NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
538424 |
2lfw   |
17784 | cing | 4-filtered-FRED | STAR | entry | full | 3125 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lfw
# This FRED archive file contains, for PDB entry <2lfw>:
#
# - 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_2lfw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lfw
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 24185.09
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 $PhyR_sigma_like_domain A . 1 1
2 . 2 $NepR_anti_sigma_factor B . 1 1
stop_
save_
save_PhyR_sigma_like_domain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PhyR sigma like domain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLGQQLAPHLPFLRRYGRALTGSQNQGDKYVRATLEAIVAAPDQFPRDVDPRLGLYRMFQGIWASANADGEAQTSQSDAEGTEAVARARLARMTPLSRQALLLTAMEGFSPEDAAYLIEVDTSEVETLVTEALAEIEKQTRALELVPRGSHHHHHH
_Entity.Number_of_monomers 157
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 SER . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 GLN . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 HIS . 1 1
11 LEU . 1 1
12 PRO . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 ARG . 1 1
17 TYR . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 THR . 1 1
23 GLY . 1 1
24 SER . 1 1
25 GLN . 1 1
26 ASN . 1 1
27 GLN . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 TYR . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 THR . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 PRO . 1 1
44 ASP . 1 1
45 GLN . 1 1
46 PHE . 1 1
47 PRO . 1 1
48 ARG . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 ASP . 1 1
52 PRO . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 LEU . 1 1
57 TYR . 1 1
58 ARG . 1 1
59 MET . 1 1
60 PHE . 1 1
61 GLN . 1 1
62 GLY . 1 1
63 ILE . 1 1
64 TRP . 1 1
65 ALA . 1 1
66 SER . 1 1
67 ALA . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 ALA . 1 1
74 GLN . 1 1
75 THR . 1 1
76 SER . 1 1
77 GLN . 1 1
78 SER . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 THR . 1 1
84 GLU . 1 1
85 ALA . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 ALA . 1 1
90 ARG . 1 1
91 LEU . 1 1
92 ALA . 1 1
93 ARG . 1 1
94 MET . 1 1
95 THR . 1 1
96 PRO . 1 1
97 LEU . 1 1
98 SER . 1 1
99 ARG . 1 1
100 GLN . 1 1
101 ALA . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 LEU . 1 1
105 THR . 1 1
106 ALA . 1 1
107 MET . 1 1
108 GLU . 1 1
109 GLY . 1 1
110 PHE . 1 1
111 SER . 1 1
112 PRO . 1 1
113 GLU . 1 1
114 ASP . 1 1
115 ALA . 1 1
116 ALA . 1 1
117 TYR . 1 1
118 LEU . 1 1
119 ILE . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 THR . 1 1
124 SER . 1 1
125 GLU . 1 1
126 VAL . 1 1
127 GLU . 1 1
128 THR . 1 1
129 LEU . 1 1
130 VAL . 1 1
131 THR . 1 1
132 GLU . 1 1
133 ALA . 1 1
134 LEU . 1 1
135 ALA . 1 1
136 GLU . 1 1
137 ILE . 1 1
138 GLU . 1 1
139 LYS . 1 1
140 GLN . 1 1
141 THR . 1 1
142 ARG . 1 1
143 ALA . 1 1
144 LEU . 1 1
145 GLU . 1 1
146 LEU . 1 1
147 VAL . 1 1
148 PRO . 1 1
149 ARG . 1 1
150 GLY . 1 1
151 SER . 1 1
152 HIS . 1 1
153 HIS . 1 1
154 HIS . 1 1
155 HIS . 1 1
156 HIS . 1 1
157 HIS . 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
SER 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
GLN 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
HIS 10 10 1 1
LEU 11 11 1 1
PRO 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
ARG 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
ASN 26 26 1 1
GLN 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
TYR 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
PRO 43 43 1 1
ASP 44 44 1 1
GLN 45 45 1 1
PHE 46 46 1 1
PRO 47 47 1 1
ARG 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
ASP 51 51 1 1
PRO 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
LEU 56 56 1 1
TYR 57 57 1 1
ARG 58 58 1 1
MET 59 59 1 1
PHE 60 60 1 1
GLN 61 61 1 1
GLY 62 62 1 1
ILE 63 63 1 1
TRP 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
ALA 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
ALA 73 73 1 1
GLN 74 74 1 1
THR 75 75 1 1
SER 76 76 1 1
GLN 77 77 1 1
SER 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
THR 83 83 1 1
GLU 84 84 1 1
ALA 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
ALA 89 89 1 1
ARG 90 90 1 1
LEU 91 91 1 1
ALA 92 92 1 1
ARG 93 93 1 1
MET 94 94 1 1
THR 95 95 1 1
PRO 96 96 1 1
LEU 97 97 1 1
SER 98 98 1 1
ARG 99 99 1 1
GLN 100 100 1 1
ALA 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
LEU 104 104 1 1
THR 105 105 1 1
ALA 106 106 1 1
MET 107 107 1 1
GLU 108 108 1 1
GLY 109 109 1 1
PHE 110 110 1 1
SER 111 111 1 1
PRO 112 112 1 1
GLU 113 113 1 1
ASP 114 114 1 1
ALA 115 115 1 1
ALA 116 116 1 1
TYR 117 117 1 1
LEU 118 118 1 1
ILE 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
THR 123 123 1 1
SER 124 124 1 1
GLU 125 125 1 1
VAL 126 126 1 1
GLU 127 127 1 1
THR 128 128 1 1
LEU 129 129 1 1
VAL 130 130 1 1
THR 131 131 1 1
GLU 132 132 1 1
ALA 133 133 1 1
LEU 134 134 1 1
ALA 135 135 1 1
GLU 136 136 1 1
ILE 137 137 1 1
GLU 138 138 1 1
LYS 139 139 1 1
GLN 140 140 1 1
THR 141 141 1 1
ARG 142 142 1 1
ALA 143 143 1 1
LEU 144 144 1 1
GLU 145 145 1 1
LEU 146 146 1 1
VAL 147 147 1 1
PRO 148 148 1 1
ARG 149 149 1 1
GLY 150 150 1 1
SER 151 151 1 1
HIS 152 152 1 1
HIS 153 153 1 1
HIS 154 154 1 1
HIS 155 155 1 1
HIS 156 156 1 1
HIS 157 157 1 1
stop_
save_
save_NepR_anti_sigma_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "NepR anti sigma factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLDLPGNKDKKASSKKSPAKVQSKDRDMGAALRSAYQKTIEEQVPDEMLDLLNKLALELVPR
_Entity.Number_of_monomers 62
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 2
2 LEU . 1 2
3 ASP . 1 2
4 LEU . 1 2
5 PRO . 1 2
6 GLY . 1 2
7 ASN . 1 2
8 LYS . 1 2
9 ASP . 1 2
10 LYS . 1 2
11 LYS . 1 2
12 ALA . 1 2
13 SER . 1 2
14 SER . 1 2
15 LYS . 1 2
16 LYS . 1 2
17 SER . 1 2
18 PRO . 1 2
19 ALA . 1 2
20 LYS . 1 2
21 VAL . 1 2
22 GLN . 1 2
23 SER . 1 2
24 LYS . 1 2
25 ASP . 1 2
26 ARG . 1 2
27 ASP . 1 2
28 MET . 1 2
29 GLY . 1 2
30 ALA . 1 2
31 ALA . 1 2
32 LEU . 1 2
33 ARG . 1 2
34 SER . 1 2
35 ALA . 1 2
36 TYR . 1 2
37 GLN . 1 2
38 LYS . 1 2
39 THR . 1 2
40 ILE . 1 2
41 GLU . 1 2
42 GLU . 1 2
43 GLN . 1 2
44 VAL . 1 2
45 PRO . 1 2
46 ASP . 1 2
47 GLU . 1 2
48 MET . 1 2
49 LEU . 1 2
50 ASP . 1 2
51 LEU . 1 2
52 LEU . 1 2
53 ASN . 1 2
54 LYS . 1 2
55 LEU . 1 2
56 ALA . 1 2
57 LEU . 1 2
58 GLU . 1 2
59 LEU . 1 2
60 VAL . 1 2
61 PRO . 1 2
62 ARG . 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
MET 1 1 1 2
LEU 2 2 1 2
ASP 3 3 1 2
LEU 4 4 1 2
PRO 5 5 1 2
GLY 6 6 1 2
ASN 7 7 1 2
LYS 8 8 1 2
ASP 9 9 1 2
LYS 10 10 1 2
LYS 11 11 1 2
ALA 12 12 1 2
SER 13 13 1 2
SER 14 14 1 2
LYS 15 15 1 2
LYS 16 16 1 2
SER 17 17 1 2
PRO 18 18 1 2
ALA 19 19 1 2
LYS 20 20 1 2
VAL 21 21 1 2
GLN 22 22 1 2
SER 23 23 1 2
LYS 24 24 1 2
ASP 25 25 1 2
ARG 26 26 1 2
ASP 27 27 1 2
MET 28 28 1 2
GLY 29 29 1 2
ALA 30 30 1 2
ALA 31 31 1 2
LEU 32 32 1 2
ARG 33 33 1 2
SER 34 34 1 2
ALA 35 35 1 2
TYR 36 36 1 2
GLN 37 37 1 2
LYS 38 38 1 2
THR 39 39 1 2
ILE 40 40 1 2
GLU 41 41 1 2
GLU 42 42 1 2
GLN 43 43 1 2
VAL 44 44 1 2
PRO 45 45 1 2
ASP 46 46 1 2
GLU 47 47 1 2
MET 48 48 1 2
LEU 49 49 1 2
ASP 50 50 1 2
LEU 51 51 1 2
LEU 52 52 1 2
ASN 53 53 1 2
LYS 54 54 1 2
LEU 55 55 1 2
ALA 56 56 1 2
LEU 57 57 1 2
GLU 58 58 1 2
LEU 59 59 1 2
VAL 60 60 1 2
PRO 61 61 1 2
ARG 62 62 1 2
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 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 3 LEU HA 2lfw_ambr001 3 LEU HA 1 1
1 1 2 1 1 3 LEU HG 2lfw_ambr001 3 LEU HG 1 1
2 1 1 1 1 3 LEU HA 2lfw_ambr001 3 LEU HA 1 1
2 1 2 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
3 1 1 1 1 3 LEU MD1 2lfw_ambr001 3 LEU HD11 1 1
3 1 2 1 1 46 PHE QD 2lfw_ambr001 46 LEU HD1 1 1
4 1 1 1 1 3 LEU MD1 2lfw_ambr001 3 LEU HD11 1 1
4 1 2 1 1 4 GLY H 2lfw_ambr001 4 LEU H 1 1
5 1 1 1 1 3 LEU MD2 2lfw_ambr001 3 LEU HD21 1 1
5 1 2 1 1 46 PHE QD 2lfw_ambr001 46 LEU HD1 1 1
6 1 1 1 1 3 LEU MD2 2lfw_ambr001 3 LEU HD21 1 1
6 1 2 1 1 4 GLY H 2lfw_ambr001 4 LEU H 1 1
7 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
7 1 2 1 1 46 PHE H 2lfw_ambr001 46 LEU H 1 1
8 1 1 1 1 4 GLY H 2lfw_ambr001 4 GLY H 1 1
8 1 2 1 1 5 GLN H 2lfw_ambr001 5 GLN H 1 1
9 1 1 1 1 4 GLY H 2lfw_ambr001 4 GLY H 1 1
9 1 2 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
10 1 1 1 1 4 GLY H 2lfw_ambr001 4 GLY H 1 1
10 1 2 1 1 7 LEU HB2 2lfw_ambr001 7 LEU HB2 1 1
11 1 1 1 1 4 GLY HA2 2lfw_ambr001 4 GLY HA2 1 1
11 1 2 1 1 7 LEU HB2 2lfw_ambr001 7 LEU HB2 1 1
12 1 1 1 1 4 GLY HA3 2lfw_ambr001 4 GLY HA3 1 1
12 1 2 1 1 7 LEU HB2 2lfw_ambr001 7 LEU HB2 1 1
13 1 1 1 1 5 GLN H 2lfw_ambr001 5 GLN H 1 1
13 1 2 1 1 5 GLN HB2 2lfw_ambr001 5 GLN HB2 1 1
14 1 1 1 1 5 GLN H 2lfw_ambr001 5 GLN H 1 1
14 1 2 1 1 5 GLN HB3 2lfw_ambr001 5 GLN HB3 1 1
15 1 1 1 1 5 GLN H 2lfw_ambr001 5 GLN H 1 1
15 1 2 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
16 1 1 1 1 5 GLN HA 2lfw_ambr001 5 GLN HA 1 1
16 1 2 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
17 1 1 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
17 1 2 1 1 6 GLN HG2 2lfw_ambr001 6 GLN HG2 1 1
18 1 1 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
18 1 2 1 1 6 GLN HG3 2lfw_ambr001 6 GLN HG3 1 1
19 1 1 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
19 1 2 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
20 1 1 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
20 1 2 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
21 1 1 1 1 6 GLN HA 2lfw_ambr001 6 GLN HA 1 1
21 1 2 1 1 6 GLN HG2 2lfw_ambr001 6 GLN HG2 1 1
22 1 1 1 1 6 GLN HA 2lfw_ambr001 6 GLN HA 1 1
22 1 2 1 1 6 GLN HG3 2lfw_ambr001 6 GLN HG3 1 1
23 1 1 1 1 6 GLN HB2 2lfw_ambr001 6 GLN HB2 1 1
23 1 2 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
24 1 1 1 1 6 GLN HB3 2lfw_ambr001 6 GLN HB3 1 1
24 1 2 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
25 1 1 1 1 6 GLN HG2 2lfw_ambr001 6 GLN HG2 1 1
25 1 2 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
26 1 1 1 1 6 GLN HG3 2lfw_ambr001 6 GLN HG3 1 1
26 1 2 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
27 1 1 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
27 1 2 1 1 56 LEU MD2 2lfw_ambr001 56 LEU HD21 1 1
28 1 1 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
28 1 2 1 1 7 LEU HB2 2lfw_ambr001 7 LEU HB2 1 1
29 1 1 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
29 1 2 1 1 7 LEU MD1 2lfw_ambr001 7 LEU HD11 1 1
30 1 1 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
30 1 2 1 1 7 LEU MD2 2lfw_ambr001 7 LEU HD21 1 1
31 1 1 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
31 1 2 1 1 8 ALA H 2lfw_ambr001 8 ALA H 1 1
32 1 1 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
32 1 2 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
33 1 1 1 1 7 LEU HA 2lfw_ambr001 7 LEU HA 1 1
33 1 2 1 1 56 LEU HG 2lfw_ambr001 56 LEU HG 1 1
34 1 1 1 1 7 LEU HA 2lfw_ambr001 7 LEU HA 1 1
34 1 2 1 1 56 LEU MD2 2lfw_ambr001 56 LEU HD21 1 1
35 1 1 1 1 7 LEU HA 2lfw_ambr001 7 LEU HA 1 1
35 1 2 1 1 56 LEU MD1 2lfw_ambr001 56 LEU HD11 1 1
36 1 1 1 1 7 LEU HA 2lfw_ambr001 7 LEU HA 1 1
36 1 2 1 1 10 HIS HD2 2lfw_ambr001 10 HIS HD2 1 1
37 1 1 1 1 7 LEU HB3 2lfw_ambr001 7 LEU HB3 1 1
37 1 2 1 1 8 ALA HA 2lfw_ambr001 8 ALA HA 1 1
38 1 1 1 1 7 LEU HB3 2lfw_ambr001 7 LEU HB3 1 1
38 1 2 1 1 8 ALA H 2lfw_ambr001 8 ALA H 1 1
39 1 1 1 1 7 LEU HB2 2lfw_ambr001 7 LEU HB2 1 1
39 1 2 1 1 8 ALA H 2lfw_ambr001 8 ALA H 1 1
40 1 1 1 1 8 ALA H 2lfw_ambr001 8 ALA H 1 1
40 1 2 1 1 9 PRO HD2 2lfw_ambr001 9 PRO HD2 1 1
41 1 1 1 1 8 ALA H 2lfw_ambr001 8 ALA H 1 1
41 1 2 1 1 9 PRO HD3 2lfw_ambr001 9 PRO HD3 1 1
42 1 1 1 1 8 ALA HA 2lfw_ambr001 8 ALA HA 1 1
42 1 2 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
43 1 1 1 1 8 ALA HA 2lfw_ambr001 8 ALA HA 1 1
43 1 2 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
44 1 1 1 1 8 ALA HA 2lfw_ambr001 8 ALA HA 1 1
44 1 2 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
45 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
45 1 2 1 1 11 LEU H 2lfw_ambr001 11 ALA H 1 1
46 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
46 1 2 1 1 9 PRO HA 2lfw_ambr001 9 ALA HA 1 1
47 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
47 1 2 1 1 9 PRO HD2 2lfw_ambr001 9 ALA HD2 1 1
48 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
48 1 2 1 1 9 PRO HD3 2lfw_ambr001 9 ALA HD3 1 1
49 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
49 1 2 1 1 9 PRO HG2 2lfw_ambr001 9 ALA HG2 1 1
50 1 1 1 1 9 PRO HB2 2lfw_ambr001 9 PRO HB2 1 1
50 1 2 1 1 10 HIS H 2lfw_ambr001 10 HIS H 1 1
51 1 1 1 1 9 PRO HB3 2lfw_ambr001 9 PRO HB3 1 1
51 1 2 1 1 10 HIS H 2lfw_ambr001 10 HIS H 1 1
52 1 1 1 1 9 PRO HG2 2lfw_ambr001 9 PRO HG2 1 1
52 1 2 1 1 10 HIS H 2lfw_ambr001 10 HIS H 1 1
53 1 1 1 1 9 PRO HG2 2lfw_ambr001 9 PRO HG2 1 1
53 1 2 1 1 10 HIS HA 2lfw_ambr001 10 HIS HA 1 1
54 1 1 1 1 9 PRO HG3 2lfw_ambr001 9 PRO HG3 1 1
54 1 2 1 1 10 HIS H 2lfw_ambr001 10 HIS H 1 1
55 1 1 1 1 10 HIS H 2lfw_ambr001 10 HIS H 1 1
55 1 2 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
56 1 1 1 1 10 HIS HB2 2lfw_ambr001 10 HIS HB2 1 1
56 1 2 1 1 56 LEU HG 2lfw_ambr001 56 LEU HG 1 1
57 1 1 1 1 10 HIS HB3 2lfw_ambr001 10 HIS HB3 1 1
57 1 2 1 1 56 LEU HG 2lfw_ambr001 56 LEU HG 1 1
58 1 1 1 1 10 HIS HD2 2lfw_ambr001 10 HIS HD2 1 1
58 1 2 1 1 56 LEU HG 2lfw_ambr001 56 LEU HG 1 1
59 1 1 1 1 10 HIS HD2 2lfw_ambr001 10 HIS HD2 1 1
59 1 2 1 1 56 LEU MD2 2lfw_ambr001 56 LEU HD21 1 1
60 1 1 1 1 10 HIS HE1 2lfw_ambr001 10 HIS HE1 1 1
60 1 2 1 1 53 ARG QG 2lfw_ambr001 53 ARG HG2 1 1
61 1 1 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
61 1 2 1 1 11 LEU HB2 2lfw_ambr001 11 LEU HB2 1 1
62 1 1 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
62 1 2 1 1 11 LEU HB3 2lfw_ambr001 11 LEU HB3 1 1
63 1 1 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
63 1 2 1 1 11 LEU HG 2lfw_ambr001 11 LEU HG 1 1
64 1 1 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
64 1 2 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
65 1 1 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
65 1 2 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
66 1 1 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
66 1 2 1 1 12 PRO HD2 2lfw_ambr001 12 PRO HD2 1 1
67 1 1 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
67 1 2 1 1 12 PRO HD3 2lfw_ambr001 12 PRO HD3 1 1
68 1 1 1 1 11 LEU HA 2lfw_ambr001 11 LEU HA 1 1
68 1 2 1 1 13 PHE H 2lfw_ambr001 13 PHE H 1 1
69 1 1 1 1 11 LEU HA 2lfw_ambr001 11 LEU HA 1 1
69 1 2 1 1 14 LEU H 2lfw_ambr001 14 LEU H 1 1
70 1 1 1 1 11 LEU HB2 2lfw_ambr001 11 LEU HB2 1 1
70 1 2 1 1 12 PRO HD2 2lfw_ambr001 12 PRO HD2 1 1
71 1 1 1 1 11 LEU HB2 2lfw_ambr001 11 LEU HB2 1 1
71 1 2 1 1 12 PRO HD3 2lfw_ambr001 12 PRO HD3 1 1
72 1 1 1 1 11 LEU HB3 2lfw_ambr001 11 LEU HB3 1 1
72 1 2 1 1 12 PRO HD2 2lfw_ambr001 12 PRO HD2 1 1
73 1 1 1 1 11 LEU HB3 2lfw_ambr001 11 LEU HB3 1 1
73 1 2 1 1 12 PRO HD3 2lfw_ambr001 12 PRO HD3 1 1
74 1 1 1 1 12 PRO QB 2lfw_ambr001 12 PRO HB2 1 1
74 1 2 1 1 16 ARG QB 2lfw_ambr001 16 PRO HB2 1 1
75 1 1 1 1 13 PHE H 2lfw_ambr001 13 PHE H 1 1
75 1 2 1 1 13 PHE QD 2lfw_ambr001 13 PHE HD1 1 1
76 1 1 1 1 13 PHE H 2lfw_ambr001 13 PHE H 1 1
76 1 2 1 1 14 LEU H 2lfw_ambr001 14 LEU H 1 1
77 1 1 1 1 13 PHE H 2lfw_ambr001 13 PHE H 1 1
77 1 2 1 1 15 ARG H 2lfw_ambr001 15 ARG H 1 1
78 1 1 1 1 13 PHE H 2lfw_ambr001 13 PHE H 1 1
78 1 2 1 1 16 ARG QB 2lfw_ambr001 16 ARG HB2 1 1
79 1 1 1 1 13 PHE HA 2lfw_ambr001 13 PHE HA 1 1
79 1 2 1 1 15 ARG H 2lfw_ambr001 15 ARG H 1 1
80 1 1 1 1 13 PHE HA 2lfw_ambr001 13 PHE HA 1 1
80 1 2 1 1 16 ARG H 2lfw_ambr001 16 ARG H 1 1
81 1 1 1 1 13 PHE HB2 2lfw_ambr001 13 PHE HB2 1 1
81 1 2 1 1 14 LEU H 2lfw_ambr001 14 LEU H 1 1
82 1 1 1 1 13 PHE HB3 2lfw_ambr001 13 PHE HB3 1 1
82 1 2 1 1 14 LEU H 2lfw_ambr001 14 LEU H 1 1
83 1 1 1 1 13 PHE HZ 2lfw_ambr001 13 PHE HZ 1 1
83 1 2 1 1 53 ARG QG 2lfw_ambr001 53 ARG HG2 1 1
84 1 1 1 1 13 PHE QD 2lfw_ambr001 13 PHE HD1 1 1
84 1 2 1 1 14 LEU H 2lfw_ambr001 14 PHE H 1 1
85 1 1 1 1 13 PHE QD 2lfw_ambr001 13 PHE HD1 1 1
85 1 2 1 1 16 ARG H 2lfw_ambr001 16 PHE H 1 1
86 1 1 1 1 13 PHE QD 2lfw_ambr001 13 PHE HD1 1 1
86 1 2 1 1 16 ARG QB 2lfw_ambr001 16 PHE HB2 1 1
87 1 1 1 1 13 PHE QD 2lfw_ambr001 13 PHE HD1 1 1
87 1 2 1 1 53 ARG QG 2lfw_ambr001 53 PHE HG2 1 1
88 1 1 1 1 13 PHE QE 2lfw_ambr001 13 PHE HE1 1 1
88 1 2 1 1 53 ARG QG 2lfw_ambr001 53 PHE HG2 1 1
89 1 1 1 1 10 HIS HA 2lfw_ambr001 10 HIS HA 1 1
89 1 2 1 1 13 PHE QD 2lfw_ambr001 13 PHE HD1 1 1
90 1 1 1 1 10 HIS HA 2lfw_ambr001 10 HIS HA 1 1
90 1 2 1 1 13 PHE QE 2lfw_ambr001 13 PHE HE1 1 1
91 1 1 1 1 14 LEU H 2lfw_ambr001 14 LEU H 1 1
91 1 2 1 1 14 LEU HB3 2lfw_ambr001 14 LEU HB3 1 1
92 1 1 1 1 14 LEU H 2lfw_ambr001 14 LEU H 1 1
92 1 2 1 1 14 LEU HG 2lfw_ambr001 14 LEU HG 1 1
93 1 1 1 1 14 LEU H 2lfw_ambr001 14 LEU H 1 1
93 1 2 1 1 15 ARG H 2lfw_ambr001 15 ARG H 1 1
94 1 1 1 1 14 LEU HA 2lfw_ambr001 14 LEU HA 1 1
94 1 2 1 1 18 GLY H 2lfw_ambr001 18 GLY H 1 1
95 1 1 1 1 14 LEU HB3 2lfw_ambr001 14 LEU HB3 1 1
95 1 2 1 1 15 ARG H 2lfw_ambr001 15 ARG H 1 1
96 1 1 1 1 14 LEU HB3 2lfw_ambr001 14 LEU HB3 1 1
96 1 2 1 1 17 TYR QE 2lfw_ambr001 17 TYR HE1 1 1
97 1 1 1 1 14 LEU HB2 2lfw_ambr001 14 LEU HB2 1 1
97 1 2 1 1 15 ARG H 2lfw_ambr001 15 ARG H 1 1
98 1 1 1 1 14 LEU MD1 2lfw_ambr001 14 LEU HD11 1 1
98 1 2 1 1 15 ARG H 2lfw_ambr001 15 LEU H 1 1
99 1 1 1 1 14 LEU MD1 2lfw_ambr001 14 LEU HD11 1 1
99 1 2 1 1 60 PHE H 2lfw_ambr001 60 LEU H 1 1
100 1 1 1 1 14 LEU MD1 2lfw_ambr001 14 LEU HD11 1 1
100 1 2 1 1 60 PHE QD 2lfw_ambr001 60 LEU HD1 1 1
101 1 1 1 1 14 LEU MD1 2lfw_ambr001 14 LEU HD11 1 1
101 1 2 1 1 60 PHE QE 2lfw_ambr001 60 LEU HE1 1 1
102 1 1 1 1 14 LEU MD2 2lfw_ambr001 14 LEU HD21 1 1
102 1 2 1 1 15 ARG H 2lfw_ambr001 15 LEU H 1 1
103 1 1 1 1 14 LEU MD2 2lfw_ambr001 14 LEU HD21 1 1
103 1 2 1 1 60 PHE H 2lfw_ambr001 60 LEU H 1 1
104 1 1 1 1 14 LEU MD2 2lfw_ambr001 14 LEU HD21 1 1
104 1 2 1 1 60 PHE QD 2lfw_ambr001 60 LEU HD1 1 1
105 1 1 1 1 14 LEU MD2 2lfw_ambr001 14 LEU HD21 1 1
105 1 2 1 1 60 PHE QE 2lfw_ambr001 60 LEU HE1 1 1
106 1 1 1 1 15 ARG H 2lfw_ambr001 15 ARG H 1 1
106 1 2 1 1 16 ARG H 2lfw_ambr001 16 ARG H 1 1
107 1 1 1 1 15 ARG QG 2lfw_ambr001 15 ARG HG2 1 1
107 1 2 1 1 16 ARG H 2lfw_ambr001 16 ARG H 1 1
108 1 1 1 1 16 ARG H 2lfw_ambr001 16 ARG H 1 1
108 1 2 1 1 16 ARG QD 2lfw_ambr001 16 ARG HD2 1 1
109 1 1 1 1 16 ARG H 2lfw_ambr001 16 ARG H 1 1
109 1 2 1 1 17 TYR H 2lfw_ambr001 17 TYR H 1 1
110 1 1 1 1 16 ARG QG 2lfw_ambr001 16 ARG HG2 1 1
110 1 2 1 1 17 TYR H 2lfw_ambr001 17 ARG H 1 1
111 1 1 1 1 17 TYR H 2lfw_ambr001 17 TYR H 1 1
111 1 2 1 1 18 GLY H 2lfw_ambr001 18 GLY H 1 1
112 1 1 1 1 14 LEU HA 2lfw_ambr001 14 LEU HA 1 1
112 1 2 1 1 17 TYR QE 2lfw_ambr001 17 TYR HE1 1 1
113 1 1 1 1 17 TYR QE 2lfw_ambr001 17 TYR HE1 1 1
113 1 2 1 1 18 GLY H 2lfw_ambr001 18 TYR H 1 1
114 1 1 1 1 18 GLY H 2lfw_ambr001 18 GLY H 1 1
114 1 2 1 1 19 ARG H 2lfw_ambr001 19 ARG H 1 1
115 1 1 1 1 14 LEU HB3 2lfw_ambr001 14 LEU HB3 1 1
115 1 2 1 1 18 GLY H 2lfw_ambr001 18 GLY H 1 1
116 1 1 1 1 18 GLY HA2 2lfw_ambr001 18 GLY HA2 1 1
116 1 2 1 1 20 ALA H 2lfw_ambr001 20 ALA H 1 1
117 1 1 1 1 18 GLY HA3 2lfw_ambr001 18 GLY HA3 1 1
117 1 2 1 1 20 ALA H 2lfw_ambr001 20 ALA H 1 1
118 1 1 1 1 19 ARG H 2lfw_ambr001 19 ARG H 1 1
118 1 2 1 1 20 ALA H 2lfw_ambr001 20 ALA H 1 1
119 1 1 1 1 19 ARG H 2lfw_ambr001 19 ARG H 1 1
119 1 2 1 1 20 ALA MB 2lfw_ambr001 20 ALA HB1 1 1
120 1 1 1 1 19 ARG HA 2lfw_ambr001 19 ARG HA 1 1
120 1 2 1 1 20 ALA MB 2lfw_ambr001 20 ALA HB1 1 1
121 1 1 1 1 19 ARG HA 2lfw_ambr001 19 ARG HA 1 1
121 1 2 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
122 1 1 1 1 20 ALA H 2lfw_ambr001 20 ALA H 1 1
122 1 2 1 1 21 LEU H 2lfw_ambr001 21 LEU H 1 1
123 1 1 1 1 20 ALA MB 2lfw_ambr001 20 ALA HB1 1 1
123 1 2 1 1 21 LEU HA 2lfw_ambr001 21 ALA HA 1 1
124 1 1 1 1 20 ALA MB 2lfw_ambr001 20 ALA HB1 1 1
124 1 2 1 1 22 THR MG 2lfw_ambr001 22 ALA HG21 1 1
125 1 1 1 1 20 ALA MB 2lfw_ambr001 20 ALA HB1 1 1
125 1 2 1 1 21 LEU H 2lfw_ambr001 21 ALA H 1 1
126 1 1 1 1 17 TYR HA 2lfw_ambr001 17 TYR HA 1 1
126 1 2 1 1 20 ALA MB 2lfw_ambr001 20 ALA HB1 1 1
127 1 1 1 1 21 LEU H 2lfw_ambr001 21 LEU H 1 1
127 1 2 1 1 22 THR H 2lfw_ambr001 22 THR H 1 1
128 1 1 1 1 21 LEU H 2lfw_ambr001 21 LEU H 1 1
128 1 2 1 1 23 GLY H 2lfw_ambr001 23 GLY H 1 1
129 1 1 1 1 21 LEU HA 2lfw_ambr001 21 LEU HA 1 1
129 1 2 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
130 1 1 1 1 21 LEU HB2 2lfw_ambr001 21 LEU HB2 1 1
130 1 2 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
131 1 1 1 1 21 LEU HB2 2lfw_ambr001 21 LEU HB2 1 1
131 1 2 1 1 22 THR H 2lfw_ambr001 22 THR H 1 1
132 1 1 1 1 21 LEU HB3 2lfw_ambr001 21 LEU HB3 1 1
132 1 2 1 1 22 THR H 2lfw_ambr001 22 THR H 1 1
133 1 1 1 1 21 LEU HB3 2lfw_ambr001 21 LEU HB3 1 1
133 1 2 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
134 1 1 1 1 21 LEU HG 2lfw_ambr001 21 LEU HG 1 1
134 1 2 1 1 64 TRP HD1 2lfw_ambr001 64 TRP HD1 1 1
135 1 1 1 1 21 LEU HG 2lfw_ambr001 21 LEU HG 1 1
135 1 2 1 1 64 TRP HE1 2lfw_ambr001 64 TRP HE1 1 1
136 1 1 1 1 21 LEU MD1 2lfw_ambr001 21 LEU HD11 1 1
136 1 2 1 1 60 PHE QE 2lfw_ambr001 60 LEU HE1 1 1
137 1 1 1 1 21 LEU MD1 2lfw_ambr001 21 LEU HD11 1 1
137 1 2 1 1 60 PHE QD 2lfw_ambr001 60 LEU HD1 1 1
138 1 1 1 1 21 LEU MD1 2lfw_ambr001 21 LEU HD11 1 1
138 1 2 1 1 100 GLN HA 2lfw_ambr001 100 LEU HA 1 1
139 1 1 1 1 21 LEU MD1 2lfw_ambr001 21 LEU HD11 1 1
139 1 2 1 1 22 THR MG 2lfw_ambr001 22 LEU HG21 1 1
140 1 1 1 1 21 LEU MD1 2lfw_ambr001 21 LEU HD11 1 1
140 1 2 1 1 64 TRP HE1 2lfw_ambr001 64 LEU HE1 1 1
141 1 1 1 1 21 LEU MD2 2lfw_ambr001 21 LEU HD21 1 1
141 1 2 1 1 100 GLN HA 2lfw_ambr001 100 LEU HA 1 1
142 1 1 1 1 21 LEU MD2 2lfw_ambr001 21 LEU HD21 1 1
142 1 2 1 1 22 THR MG 2lfw_ambr001 22 LEU HG21 1 1
143 1 1 1 1 21 LEU MD2 2lfw_ambr001 21 LEU HD21 1 1
143 1 2 1 1 60 PHE QE 2lfw_ambr001 60 LEU HE1 1 1
144 1 1 1 1 21 LEU MD2 2lfw_ambr001 21 LEU HD21 1 1
144 1 2 1 1 60 PHE QD 2lfw_ambr001 60 LEU HD1 1 1
145 1 1 1 1 21 LEU MD2 2lfw_ambr001 21 LEU HD21 1 1
145 1 2 1 1 64 TRP HE1 2lfw_ambr001 64 LEU HE1 1 1
146 1 1 1 1 22 THR H 2lfw_ambr001 22 THR H 1 1
146 1 2 1 1 23 GLY H 2lfw_ambr001 23 GLY H 1 1
147 1 1 1 1 22 THR H 2lfw_ambr001 22 THR H 1 1
147 1 2 1 1 24 SER H 2lfw_ambr001 24 SER H 1 1
148 1 1 1 1 22 THR HA 2lfw_ambr001 22 THR HA 1 1
148 1 2 1 1 76 SER HA 2lfw_ambr001 76 SER HA 1 1
149 1 1 1 1 22 THR HB 2lfw_ambr001 22 THR HB 1 1
149 1 2 1 1 27 GLN QB 2lfw_ambr001 27 GLN HB2 1 1
150 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
150 1 2 1 1 23 GLY H 2lfw_ambr001 23 THR H 1 1
151 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
151 1 2 1 1 24 SER H 2lfw_ambr001 24 THR H 1 1
152 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
152 1 2 1 1 27 GLN QB 2lfw_ambr001 27 THR HB2 1 1
153 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
153 1 2 1 1 28 GLY H 2lfw_ambr001 28 THR H 1 1
154 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
154 1 2 1 1 31 TYR QD 2lfw_ambr001 31 THR HD1 1 1
155 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
155 1 2 1 1 31 TYR QE 2lfw_ambr001 31 THR HE1 1 1
156 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
156 1 2 1 1 60 PHE QE 2lfw_ambr001 60 THR HE1 1 1
157 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
157 1 2 1 1 64 TRP HE1 2lfw_ambr001 64 THR HE1 1 1
158 1 1 1 1 23 GLY H 2lfw_ambr001 23 GLY H 1 1
158 1 2 1 1 24 SER H 2lfw_ambr001 24 SER H 1 1
159 1 1 1 1 24 SER H 2lfw_ambr001 24 SER H 1 1
159 1 2 1 1 27 GLN HB2 2lfw_ambr001 27 GLN HB2 1 1
160 1 1 1 1 24 SER H 2lfw_ambr001 24 SER H 1 1
160 1 2 1 1 28 GLY H 2lfw_ambr001 28 GLY H 1 1
161 1 1 1 1 24 SER H 2lfw_ambr001 24 SER H 1 1
161 1 2 1 1 27 GLN QB 2lfw_ambr001 27 GLN HB2 1 1
162 1 1 1 1 24 SER HB2 2lfw_ambr001 24 SER HB2 1 1
162 1 2 1 1 26 ASN H 2lfw_ambr001 26 ASN H 1 1
163 1 1 1 1 24 SER HB2 2lfw_ambr001 24 SER HB2 1 1
163 1 2 1 1 27 GLN QB 2lfw_ambr001 27 GLN HB2 1 1
164 1 1 1 1 24 SER HB3 2lfw_ambr001 24 SER HB3 1 1
164 1 2 1 1 26 ASN H 2lfw_ambr001 26 ASN H 1 1
165 1 1 1 1 24 SER HB3 2lfw_ambr001 24 SER HB3 1 1
165 1 2 1 1 27 GLN QB 2lfw_ambr001 27 GLN HB2 1 1
166 1 1 1 1 25 GLN H 2lfw_ambr001 25 GLN H 1 1
166 1 2 1 1 25 GLN HG2 2lfw_ambr001 25 GLN HG2 1 1
167 1 1 1 1 25 GLN H 2lfw_ambr001 25 GLN H 1 1
167 1 2 1 1 25 GLN HG3 2lfw_ambr001 25 GLN HG3 1 1
168 1 1 1 1 25 GLN HA 2lfw_ambr001 25 GLN HA 1 1
168 1 2 1 1 25 GLN HG2 2lfw_ambr001 25 GLN HG2 1 1
169 1 1 1 1 25 GLN HA 2lfw_ambr001 25 GLN HA 1 1
169 1 2 1 1 25 GLN HG3 2lfw_ambr001 25 GLN HG3 1 1
170 1 1 1 1 26 ASN H 2lfw_ambr001 26 ASN H 1 1
170 1 2 1 1 26 ASN HB2 2lfw_ambr001 26 ASN HB2 1 1
171 1 1 1 1 26 ASN H 2lfw_ambr001 26 ASN H 1 1
171 1 2 1 1 26 ASN HB3 2lfw_ambr001 26 ASN HB3 1 1
172 1 1 1 1 26 ASN H 2lfw_ambr001 26 ASN H 1 1
172 1 2 1 1 27 GLN H 2lfw_ambr001 27 GLN H 1 1
173 1 1 1 1 26 ASN HA 2lfw_ambr001 26 ASN HA 1 1
173 1 2 1 1 28 GLY H 2lfw_ambr001 28 GLY H 1 1
174 1 1 1 1 26 ASN HB2 2lfw_ambr001 26 ASN HB2 1 1
174 1 2 1 1 27 GLN H 2lfw_ambr001 27 GLN H 1 1
175 1 1 1 1 26 ASN HB3 2lfw_ambr001 26 ASN HB3 1 1
175 1 2 1 1 27 GLN H 2lfw_ambr001 27 GLN H 1 1
176 1 1 1 1 27 GLN H 2lfw_ambr001 27 GLN H 1 1
176 1 2 1 1 27 GLN HB3 2lfw_ambr001 27 GLN HB3 1 1
177 1 1 1 1 27 GLN H 2lfw_ambr001 27 GLN H 1 1
177 1 2 1 1 27 GLN HG2 2lfw_ambr001 27 GLN HG2 1 1
178 1 1 1 1 27 GLN H 2lfw_ambr001 27 GLN H 1 1
178 1 2 1 1 27 GLN HG3 2lfw_ambr001 27 GLN HG3 1 1
179 1 1 1 1 27 GLN H 2lfw_ambr001 27 GLN H 1 1
179 1 2 1 1 28 GLY H 2lfw_ambr001 28 GLY H 1 1
180 1 1 1 1 27 GLN H 2lfw_ambr001 27 GLN H 1 1
180 1 2 1 1 29 ASP H 2lfw_ambr001 29 ASP H 1 1
181 1 1 1 1 27 GLN HA 2lfw_ambr001 27 GLN HA 1 1
181 1 2 1 1 27 GLN HG2 2lfw_ambr001 27 GLN HG2 1 1
182 1 1 1 1 27 GLN HA 2lfw_ambr001 27 GLN HA 1 1
182 1 2 1 1 27 GLN HG3 2lfw_ambr001 27 GLN HG3 1 1
183 1 1 1 1 27 GLN HA 2lfw_ambr001 27 GLN HA 1 1
183 1 2 1 1 29 ASP H 2lfw_ambr001 29 ASP H 1 1
184 1 1 1 1 27 GLN HA 2lfw_ambr001 27 GLN HA 1 1
184 1 2 1 1 30 LYS H 2lfw_ambr001 30 LYS H 1 1
185 1 1 1 1 27 GLN HA 2lfw_ambr001 27 GLN HA 1 1
185 1 2 1 1 30 LYS HD2 2lfw_ambr001 30 LYS HD2 1 1
186 1 1 1 1 27 GLN HA 2lfw_ambr001 27 GLN HA 1 1
186 1 2 1 1 30 LYS HD3 2lfw_ambr001 30 LYS HD3 1 1
187 1 1 1 1 27 GLN HA 2lfw_ambr001 27 GLN HA 1 1
187 1 2 1 1 30 LYS QB 2lfw_ambr001 30 LYS HB2 1 1
188 1 1 1 1 27 GLN HA 2lfw_ambr001 27 GLN HA 1 1
188 1 2 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
189 1 1 1 1 27 GLN HB2 2lfw_ambr001 27 GLN HB2 1 1
189 1 2 1 1 28 GLY H 2lfw_ambr001 28 GLY H 1 1
190 1 1 1 1 27 GLN HB3 2lfw_ambr001 27 GLN HB3 1 1
190 1 2 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
191 1 1 1 1 27 GLN HB3 2lfw_ambr001 27 GLN HB3 1 1
191 1 2 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
192 1 1 1 1 27 GLN QB 2lfw_ambr001 27 GLN HB2 1 1
192 1 2 1 1 28 GLY H 2lfw_ambr001 28 GLN H 1 1
193 1 1 1 1 27 GLN QB 2lfw_ambr001 27 GLN HB2 1 1
193 1 2 1 1 29 ASP H 2lfw_ambr001 29 GLN H 1 1
194 1 1 1 1 27 GLN QB 2lfw_ambr001 27 GLN HB2 1 1
194 1 2 1 1 30 LYS HE3 2lfw_ambr001 30 GLN HE3 1 1
195 1 1 1 1 27 GLN QB 2lfw_ambr001 27 GLN HB2 1 1
195 1 2 1 1 31 TYR QD 2lfw_ambr001 31 GLN HD1 1 1
196 1 1 1 1 27 GLN QB 2lfw_ambr001 27 GLN HB2 1 1
196 1 2 1 1 31 TYR QE 2lfw_ambr001 31 GLN HE1 1 1
197 1 1 1 1 27 GLN QG 2lfw_ambr001 27 GLN HG2 1 1
197 1 2 1 1 28 GLY H 2lfw_ambr001 28 GLN H 1 1
198 1 1 1 1 28 GLY H 2lfw_ambr001 28 GLY H 1 1
198 1 2 1 1 29 ASP H 2lfw_ambr001 29 ASP H 1 1
199 1 1 1 1 28 GLY H 2lfw_ambr001 28 GLY H 1 1
199 1 2 1 1 30 LYS H 2lfw_ambr001 30 LYS H 1 1
200 1 1 1 1 29 ASP H 2lfw_ambr001 29 ASP H 1 1
200 1 2 1 1 29 ASP HB2 2lfw_ambr001 29 ASP HB2 1 1
201 1 1 1 1 29 ASP H 2lfw_ambr001 29 ASP H 1 1
201 1 2 1 1 29 ASP HB3 2lfw_ambr001 29 ASP HB3 1 1
202 1 1 1 1 29 ASP H 2lfw_ambr001 29 ASP H 1 1
202 1 2 1 1 30 LYS H 2lfw_ambr001 30 LYS H 1 1
203 1 1 1 1 29 ASP H 2lfw_ambr001 29 ASP H 1 1
203 1 2 1 1 32 VAL H 2lfw_ambr001 32 VAL H 1 1
204 1 1 1 1 30 LYS H 2lfw_ambr001 30 LYS H 1 1
204 1 2 1 1 30 LYS HG2 2lfw_ambr001 30 LYS HG2 1 1
205 1 1 1 1 30 LYS H 2lfw_ambr001 30 LYS H 1 1
205 1 2 1 1 30 LYS HG3 2lfw_ambr001 30 LYS HG3 1 1
206 1 1 1 1 30 LYS H 2lfw_ambr001 30 LYS H 1 1
206 1 2 1 1 30 LYS QB 2lfw_ambr001 30 LYS HB2 1 1
207 1 1 1 1 30 LYS H 2lfw_ambr001 30 LYS H 1 1
207 1 2 1 1 32 VAL H 2lfw_ambr001 32 VAL H 1 1
208 1 1 1 1 30 LYS HA 2lfw_ambr001 30 LYS HA 1 1
208 1 2 1 1 30 LYS HD2 2lfw_ambr001 30 LYS HD2 1 1
209 1 1 1 1 30 LYS HA 2lfw_ambr001 30 LYS HA 1 1
209 1 2 1 1 30 LYS HD3 2lfw_ambr001 30 LYS HD3 1 1
210 1 1 1 1 30 LYS HA 2lfw_ambr001 30 LYS HA 1 1
210 1 2 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
211 1 1 1 1 30 LYS HA 2lfw_ambr001 30 LYS HA 1 1
211 1 2 1 1 33 ARG HB3 2lfw_ambr001 33 ARG HB3 1 1
212 1 1 1 1 30 LYS HD2 2lfw_ambr001 30 LYS HD2 1 1
212 1 2 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
213 1 1 1 1 30 LYS HD2 2lfw_ambr001 30 LYS HD2 1 1
213 1 2 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
214 1 1 1 1 30 LYS HD2 2lfw_ambr001 30 LYS HD2 1 1
214 1 2 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
215 1 1 1 1 30 LYS HD3 2lfw_ambr001 30 LYS HD3 1 1
215 1 2 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
216 1 1 1 1 30 LYS HD3 2lfw_ambr001 30 LYS HD3 1 1
216 1 2 1 1 34 ALA MB 2lfw_ambr001 34 ALA HB1 1 1
217 1 1 1 1 30 LYS HE3 2lfw_ambr001 30 LYS HE3 1 1
217 1 2 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
218 1 1 1 1 30 LYS HE3 2lfw_ambr001 30 LYS HE3 1 1
218 1 2 1 1 31 TYR HA 2lfw_ambr001 31 TYR HA 1 1
219 1 1 1 1 30 LYS HE3 2lfw_ambr001 30 LYS HE3 1 1
219 1 2 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
220 1 1 1 1 30 LYS HE3 2lfw_ambr001 30 LYS HE3 1 1
220 1 2 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
221 1 1 1 1 30 LYS HE2 2lfw_ambr001 30 LYS HE2 1 1
221 1 2 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
222 1 1 1 1 30 LYS HE2 2lfw_ambr001 30 LYS HE2 1 1
222 1 2 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
223 1 1 1 1 30 LYS HE2 2lfw_ambr001 30 LYS HE2 1 1
223 1 2 1 1 30 LYS HG2 2lfw_ambr001 30 LYS HG2 1 1
224 1 1 1 1 30 LYS HE2 2lfw_ambr001 30 LYS HE2 1 1
224 1 2 1 1 30 LYS HG3 2lfw_ambr001 30 LYS HG3 1 1
225 1 1 1 1 30 LYS QB 2lfw_ambr001 30 LYS HB2 1 1
225 1 2 1 1 30 LYS HE2 2lfw_ambr001 30 LYS HE2 1 1
226 1 1 1 1 30 LYS QB 2lfw_ambr001 30 LYS HB2 1 1
226 1 2 1 1 31 TYR H 2lfw_ambr001 31 LYS H 1 1
227 1 1 1 1 30 LYS QB 2lfw_ambr001 30 LYS HB2 1 1
227 1 2 1 1 34 ALA MB 2lfw_ambr001 34 LYS HB1 1 1
228 1 1 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
228 1 2 1 1 31 TYR HB2 2lfw_ambr001 31 TYR HB2 1 1
229 1 1 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
229 1 2 1 1 31 TYR HB3 2lfw_ambr001 31 TYR HB3 1 1
230 1 1 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
230 1 2 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
231 1 1 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
231 1 2 1 1 32 VAL H 2lfw_ambr001 32 VAL H 1 1
232 1 1 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
232 1 2 1 1 32 VAL HA 2lfw_ambr001 32 VAL HA 1 1
233 1 1 1 1 31 TYR HA 2lfw_ambr001 31 TYR HA 1 1
233 1 2 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
234 1 1 1 1 31 TYR HA 2lfw_ambr001 31 TYR HA 1 1
234 1 2 1 1 34 ALA H 2lfw_ambr001 34 ALA H 1 1
235 1 1 1 1 31 TYR HA 2lfw_ambr001 31 TYR HA 1 1
235 1 2 1 1 34 ALA MB 2lfw_ambr001 34 ALA HB1 1 1
236 1 1 1 1 31 TYR HA 2lfw_ambr001 31 TYR HA 1 1
236 1 2 1 1 63 ILE MG 2lfw_ambr001 63 ILE HG21 1 1
237 1 1 1 1 31 TYR HB2 2lfw_ambr001 31 TYR HB2 1 1
237 1 2 1 1 32 VAL H 2lfw_ambr001 32 VAL H 1 1
238 1 1 1 1 31 TYR HB2 2lfw_ambr001 31 TYR HB2 1 1
238 1 2 1 1 60 PHE QE 2lfw_ambr001 60 PHE HE1 1 1
239 1 1 1 1 31 TYR HB2 2lfw_ambr001 31 TYR HB2 1 1
239 1 2 1 1 63 ILE MG 2lfw_ambr001 63 ILE HG21 1 1
240 1 1 1 1 31 TYR HB3 2lfw_ambr001 31 TYR HB3 1 1
240 1 2 1 1 34 ALA MB 2lfw_ambr001 34 ALA HB1 1 1
241 1 1 1 1 31 TYR HB3 2lfw_ambr001 31 TYR HB3 1 1
241 1 2 1 1 60 PHE QE 2lfw_ambr001 60 PHE HE1 1 1
242 1 1 1 1 31 TYR HB3 2lfw_ambr001 31 TYR HB3 1 1
242 1 2 1 1 63 ILE MG 2lfw_ambr001 63 ILE HG21 1 1
243 1 1 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
243 1 2 1 1 34 ALA MB 2lfw_ambr001 34 TYR HB1 1 1
244 1 1 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
244 1 2 1 1 63 ILE MG 2lfw_ambr001 63 TYR HG21 1 1
245 1 1 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
245 1 2 1 1 64 TRP HA 2lfw_ambr001 64 TYR HA 1 1
246 1 1 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
246 1 2 1 1 64 TRP HD1 2lfw_ambr001 64 TYR HD1 1 1
247 1 1 1 1 31 TYR QD 2lfw_ambr001 31 TYR HD1 1 1
247 1 2 1 1 67 ALA MB 2lfw_ambr001 67 TYR HB1 1 1
248 1 1 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
248 1 2 1 1 34 ALA MB 2lfw_ambr001 34 TYR HB1 1 1
249 1 1 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
249 1 2 1 1 63 ILE MG 2lfw_ambr001 63 TYR HG21 1 1
250 1 1 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
250 1 2 1 1 64 TRP HA 2lfw_ambr001 64 TYR HA 1 1
251 1 1 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
251 1 2 1 1 64 TRP HE1 2lfw_ambr001 64 TYR HE1 1 1
252 1 1 1 1 31 TYR QE 2lfw_ambr001 31 TYR HE1 1 1
252 1 2 1 1 67 ALA MB 2lfw_ambr001 67 TYR HB1 1 1
253 1 1 1 1 32 VAL H 2lfw_ambr001 32 VAL H 1 1
253 1 2 1 1 32 VAL HB 2lfw_ambr001 32 VAL HB 1 1
254 1 1 1 1 32 VAL H 2lfw_ambr001 32 VAL H 1 1
254 1 2 1 1 60 PHE QD 2lfw_ambr001 60 PHE HD1 1 1
255 1 1 1 1 32 VAL H 2lfw_ambr001 32 VAL H 1 1
255 1 2 1 1 60 PHE QE 2lfw_ambr001 60 PHE HE1 1 1
256 1 1 1 1 32 VAL HA 2lfw_ambr001 32 VAL HA 1 1
256 1 2 1 1 35 THR H 2lfw_ambr001 35 THR H 1 1
257 1 1 1 1 32 VAL HA 2lfw_ambr001 32 VAL HA 1 1
257 1 2 1 1 60 PHE QD 2lfw_ambr001 60 PHE HD1 1 1
258 1 1 1 1 32 VAL HA 2lfw_ambr001 32 VAL HA 1 1
258 1 2 1 1 60 PHE QE 2lfw_ambr001 60 PHE HE1 1 1
259 1 1 1 1 32 VAL HB 2lfw_ambr001 32 VAL HB 1 1
259 1 2 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
260 1 1 1 1 32 VAL MG1 2lfw_ambr001 32 VAL HG11 1 1
260 1 2 1 1 35 THR HB 2lfw_ambr001 35 VAL HB 1 1
261 1 1 1 1 32 VAL MG1 2lfw_ambr001 32 VAL HG11 1 1
261 1 2 1 1 35 THR MG 2lfw_ambr001 35 VAL HG21 1 1
262 1 1 1 1 32 VAL MG2 2lfw_ambr001 32 VAL HG21 1 1
262 1 2 1 1 35 THR HB 2lfw_ambr001 35 VAL HB 1 1
263 1 1 1 1 32 VAL MG2 2lfw_ambr001 32 VAL HG21 1 1
263 1 2 1 1 35 THR MG 2lfw_ambr001 35 VAL HG21 1 1
264 1 1 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
264 1 2 1 1 33 ARG HB2 2lfw_ambr001 33 ARG HB2 1 1
265 1 1 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
265 1 2 1 1 33 ARG HB3 2lfw_ambr001 33 ARG HB3 1 1
266 1 1 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
266 1 2 1 1 33 ARG HG3 2lfw_ambr001 33 ARG HG3 1 1
267 1 1 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
267 1 2 1 1 33 ARG HG2 2lfw_ambr001 33 ARG HG2 1 1
268 1 1 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
268 1 2 1 1 33 ARG QD 2lfw_ambr001 33 ARG HD2 1 1
269 1 1 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
269 1 2 1 1 34 ALA H 2lfw_ambr001 34 ALA H 1 1
270 1 1 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
270 1 2 1 1 34 ALA MB 2lfw_ambr001 34 ALA HB1 1 1
271 1 1 1 1 33 ARG HB3 2lfw_ambr001 33 ARG HB3 1 1
271 1 2 1 1 34 ALA H 2lfw_ambr001 34 ALA H 1 1
272 1 1 1 1 33 ARG HB3 2lfw_ambr001 33 ARG HB3 1 1
272 1 2 1 1 34 ALA MB 2lfw_ambr001 34 ALA HB1 1 1
273 1 1 1 1 33 ARG HG3 2lfw_ambr001 33 ARG HG3 1 1
273 1 2 1 1 34 ALA H 2lfw_ambr001 34 ALA H 1 1
274 1 1 1 1 33 ARG HG2 2lfw_ambr001 33 ARG HG2 1 1
274 1 2 1 1 34 ALA H 2lfw_ambr001 34 ALA H 1 1
275 1 1 1 1 33 ARG QD 2lfw_ambr001 33 ARG HD2 1 1
275 1 2 1 1 34 ALA H 2lfw_ambr001 34 ARG H 1 1
276 1 1 1 1 34 ALA H 2lfw_ambr001 34 ALA H 1 1
276 1 2 1 1 63 ILE MG 2lfw_ambr001 63 ILE HG21 1 1
277 1 1 1 1 34 ALA HA 2lfw_ambr001 34 ALA HA 1 1
277 1 2 1 1 37 GLU H 2lfw_ambr001 37 GLU H 1 1
278 1 1 1 1 34 ALA HA 2lfw_ambr001 34 ALA HA 1 1
278 1 2 1 1 37 GLU HB2 2lfw_ambr001 37 GLU HB2 1 1
279 1 1 1 1 34 ALA HA 2lfw_ambr001 34 ALA HA 1 1
279 1 2 1 1 37 GLU HB3 2lfw_ambr001 37 GLU HB3 1 1
280 1 1 1 1 34 ALA MB 2lfw_ambr001 34 ALA HB1 1 1
280 1 2 1 1 35 THR H 2lfw_ambr001 35 ALA H 1 1
281 1 1 1 1 34 ALA MB 2lfw_ambr001 34 ALA HB1 1 1
281 1 2 1 1 63 ILE HA 2lfw_ambr001 63 ALA HA 1 1
282 1 1 1 1 34 ALA MB 2lfw_ambr001 34 ALA HB1 1 1
282 1 2 1 1 63 ILE MG 2lfw_ambr001 63 ALA HG21 1 1
283 1 1 1 1 35 THR H 2lfw_ambr001 35 THR H 1 1
283 1 2 1 1 35 THR HB 2lfw_ambr001 35 THR HB 1 1
284 1 1 1 1 35 THR H 2lfw_ambr001 35 THR H 1 1
284 1 2 1 1 63 ILE HG13 2lfw_ambr001 63 ILE HG13 1 1
285 1 1 1 1 35 THR H 2lfw_ambr001 35 THR H 1 1
285 1 2 1 1 63 ILE MD 2lfw_ambr001 63 ILE HD11 1 1
286 1 1 1 1 35 THR HA 2lfw_ambr001 35 THR HA 1 1
286 1 2 1 1 38 ALA MB 2lfw_ambr001 38 ALA HB1 1 1
287 1 1 1 1 35 THR HA 2lfw_ambr001 35 THR HA 1 1
287 1 2 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
288 1 1 1 1 35 THR HA 2lfw_ambr001 35 THR HA 1 1
288 1 2 1 1 63 ILE HG12 2lfw_ambr001 63 ILE HG12 1 1
289 1 1 1 1 35 THR HA 2lfw_ambr001 35 THR HA 1 1
289 1 2 1 1 63 ILE HG13 2lfw_ambr001 63 ILE HG13 1 1
290 1 1 1 1 35 THR HB 2lfw_ambr001 35 THR HB 1 1
290 1 2 1 1 36 LEU H 2lfw_ambr001 36 LEU H 1 1
291 1 1 1 1 35 THR HB 2lfw_ambr001 35 THR HB 1 1
291 1 2 1 1 36 LEU HA 2lfw_ambr001 36 LEU HA 1 1
292 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
292 1 2 1 1 36 LEU H 2lfw_ambr001 36 THR H 1 1
293 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
293 1 2 1 1 37 GLU H 2lfw_ambr001 37 THR H 1 1
294 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
294 1 2 1 1 38 ALA MB 2lfw_ambr001 38 THR HB1 1 1
295 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
295 1 2 1 1 39 ILE H 2lfw_ambr001 39 THR H 1 1
296 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
296 1 2 1 1 39 ILE MD 2lfw_ambr001 39 THR HD11 1 1
297 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
297 1 2 1 1 59 MET H 2lfw_ambr001 59 THR H 1 1
298 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
298 1 2 1 1 59 MET HA 2lfw_ambr001 59 THR HA 1 1
299 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
299 1 2 1 1 59 MET HB3 2lfw_ambr001 59 THR HB3 1 1
300 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
300 1 2 1 1 59 MET HB2 2lfw_ambr001 59 THR HB2 1 1
301 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
301 1 2 1 1 59 MET HG2 2lfw_ambr001 59 THR HG2 1 1
302 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
302 1 2 1 1 59 MET HG3 2lfw_ambr001 59 THR HG3 1 1
303 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
303 1 2 1 1 59 MET ME 2lfw_ambr001 59 THR HE1 1 1
304 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
304 1 2 1 1 60 PHE H 2lfw_ambr001 60 THR H 1 1
305 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
305 1 2 1 1 60 PHE HB2 2lfw_ambr001 60 THR HB2 1 1
306 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
306 1 2 1 1 60 PHE HB3 2lfw_ambr001 60 THR HB3 1 1
307 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
307 1 2 1 1 60 PHE QD 2lfw_ambr001 60 THR HD1 1 1
308 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
308 1 2 1 1 63 ILE H 2lfw_ambr001 63 THR H 1 1
309 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
309 1 2 1 1 63 ILE HG12 2lfw_ambr001 63 THR HG12 1 1
310 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
310 1 2 1 1 63 ILE HG13 2lfw_ambr001 63 THR HG13 1 1
311 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
311 1 2 1 1 63 ILE MD 2lfw_ambr001 63 THR HD11 1 1
312 1 1 1 1 36 LEU H 2lfw_ambr001 36 LEU H 1 1
312 1 2 1 1 36 LEU MD1 2lfw_ambr001 36 LEU HD11 1 1
313 1 1 1 1 36 LEU H 2lfw_ambr001 36 LEU H 1 1
313 1 2 1 1 36 LEU MD2 2lfw_ambr001 36 LEU HD21 1 1
314 1 1 1 1 36 LEU H 2lfw_ambr001 36 LEU H 1 1
314 1 2 1 1 37 GLU H 2lfw_ambr001 37 GLU H 1 1
315 1 1 1 1 36 LEU HA 2lfw_ambr001 36 LEU HA 1 1
315 1 2 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
316 1 1 1 1 36 LEU HA 2lfw_ambr001 36 LEU HA 1 1
316 1 2 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
317 1 1 1 1 36 LEU MD1 2lfw_ambr001 36 LEU HD11 1 1
317 1 2 1 1 37 GLU H 2lfw_ambr001 37 LEU H 1 1
318 1 1 1 1 36 LEU MD1 2lfw_ambr001 36 LEU HD11 1 1
318 1 2 1 1 37 GLU HA 2lfw_ambr001 37 LEU HA 1 1
319 1 1 1 1 36 LEU MD2 2lfw_ambr001 36 LEU HD21 1 1
319 1 2 1 1 37 GLU H 2lfw_ambr001 37 LEU H 1 1
320 1 1 1 1 36 LEU MD2 2lfw_ambr001 36 LEU HD21 1 1
320 1 2 1 1 37 GLU HA 2lfw_ambr001 37 LEU HA 1 1
321 1 1 1 1 37 GLU H 2lfw_ambr001 37 GLU H 1 1
321 1 2 1 1 37 GLU HB2 2lfw_ambr001 37 GLU HB2 1 1
322 1 1 1 1 37 GLU H 2lfw_ambr001 37 GLU H 1 1
322 1 2 1 1 38 ALA H 2lfw_ambr001 38 ALA H 1 1
323 1 1 1 1 37 GLU H 2lfw_ambr001 37 GLU H 1 1
323 1 2 1 1 38 ALA MB 2lfw_ambr001 38 ALA HB1 1 1
324 1 1 1 1 37 GLU H 2lfw_ambr001 37 GLU H 1 1
324 1 2 1 1 39 ILE H 2lfw_ambr001 39 ILE H 1 1
325 1 1 1 1 37 GLU H 2lfw_ambr001 37 GLU H 1 1
325 1 2 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
326 1 1 1 1 37 GLU HA 2lfw_ambr001 37 GLU HA 1 1
326 1 2 1 1 37 GLU HG2 2lfw_ambr001 37 GLU HG2 1 1
327 1 1 1 1 37 GLU HA 2lfw_ambr001 37 GLU HA 1 1
327 1 2 1 1 37 GLU HG3 2lfw_ambr001 37 GLU HG3 1 1
328 1 1 1 1 37 GLU HA 2lfw_ambr001 37 GLU HA 1 1
328 1 2 1 1 38 ALA HA 2lfw_ambr001 38 ALA HA 1 1
329 1 1 1 1 37 GLU HA 2lfw_ambr001 37 GLU HA 1 1
329 1 2 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
330 1 1 1 1 37 GLU HA 2lfw_ambr001 37 GLU HA 1 1
330 1 2 1 1 40 VAL MG1 2lfw_ambr001 40 VAL HG11 1 1
331 1 1 1 1 37 GLU HA 2lfw_ambr001 37 GLU HA 1 1
331 1 2 1 1 40 VAL MG2 2lfw_ambr001 40 VAL HG21 1 1
332 1 1 1 1 37 GLU HB2 2lfw_ambr001 37 GLU HB2 1 1
332 1 2 1 1 38 ALA H 2lfw_ambr001 38 ALA H 1 1
333 1 1 1 1 37 GLU HB3 2lfw_ambr001 37 GLU HB3 1 1
333 1 2 1 1 38 ALA H 2lfw_ambr001 38 ALA H 1 1
334 1 1 1 1 37 GLU HB3 2lfw_ambr001 37 GLU HB3 1 1
334 1 2 1 1 38 ALA MB 2lfw_ambr001 38 ALA HB1 1 1
335 1 1 1 1 37 GLU HG2 2lfw_ambr001 37 GLU HG2 1 1
335 1 2 1 1 40 VAL MG1 2lfw_ambr001 40 VAL HG11 1 1
336 1 1 1 1 37 GLU HG2 2lfw_ambr001 37 GLU HG2 1 1
336 1 2 1 1 40 VAL MG2 2lfw_ambr001 40 VAL HG21 1 1
337 1 1 1 1 38 ALA H 2lfw_ambr001 38 ALA H 1 1
337 1 2 1 1 39 ILE H 2lfw_ambr001 39 ILE H 1 1
338 1 1 1 1 38 ALA H 2lfw_ambr001 38 ALA H 1 1
338 1 2 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
339 1 1 1 1 38 ALA H 2lfw_ambr001 38 ALA H 1 1
339 1 2 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
340 1 1 1 1 38 ALA HA 2lfw_ambr001 38 ALA HA 1 1
340 1 2 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
341 1 1 1 1 38 ALA HA 2lfw_ambr001 38 ALA HA 1 1
341 1 2 1 1 63 ILE MD 2lfw_ambr001 63 ILE HD11 1 1
342 1 1 1 1 38 ALA MB 2lfw_ambr001 38 ALA HB1 1 1
342 1 2 1 1 39 ILE H 2lfw_ambr001 39 ALA H 1 1
343 1 1 1 1 38 ALA MB 2lfw_ambr001 38 ALA HB1 1 1
343 1 2 1 1 39 ILE MD 2lfw_ambr001 39 ALA HD11 1 1
344 1 1 1 1 38 ALA MB 2lfw_ambr001 38 ALA HB1 1 1
344 1 2 1 1 39 ILE MG 2lfw_ambr001 39 ALA HG21 1 1
345 1 1 1 1 38 ALA MB 2lfw_ambr001 38 ALA HB1 1 1
345 1 2 1 1 59 MET ME 2lfw_ambr001 59 ALA HE1 1 1
346 1 1 1 1 38 ALA MB 2lfw_ambr001 38 ALA HB1 1 1
346 1 2 1 1 63 ILE MD 2lfw_ambr001 63 ALA HD11 1 1
347 1 1 1 1 39 ILE H 2lfw_ambr001 39 ILE H 1 1
347 1 2 1 1 39 ILE HB 2lfw_ambr001 39 ILE HB 1 1
348 1 1 1 1 39 ILE H 2lfw_ambr001 39 ILE H 1 1
348 1 2 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
349 1 1 1 1 39 ILE H 2lfw_ambr001 39 ILE H 1 1
349 1 2 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
350 1 1 1 1 39 ILE HA 2lfw_ambr001 39 ILE HA 1 1
350 1 2 1 1 42 ALA H 2lfw_ambr001 42 ALA H 1 1
351 1 1 1 1 39 ILE HB 2lfw_ambr001 39 ILE HB 1 1
351 1 2 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
352 1 1 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
352 1 2 1 1 40 VAL H 2lfw_ambr001 40 ILE H 1 1
353 1 1 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
353 1 2 1 1 42 ALA MB 2lfw_ambr001 42 ILE HB1 1 1
354 1 1 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
354 1 2 1 1 46 PHE QD 2lfw_ambr001 46 ILE HD1 1 1
355 1 1 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
355 1 2 1 1 46 PHE QE 2lfw_ambr001 46 ILE HE1 1 1
356 1 1 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
356 1 2 1 1 59 MET H 2lfw_ambr001 59 ILE H 1 1
357 1 1 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
357 1 2 1 1 59 MET HG2 2lfw_ambr001 59 ILE HG2 1 1
358 1 1 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
358 1 2 1 1 59 MET HG3 2lfw_ambr001 59 ILE HG3 1 1
359 1 1 1 1 39 ILE MD 2lfw_ambr001 39 ILE HD11 1 1
359 1 2 1 1 59 MET ME 2lfw_ambr001 59 ILE HE1 1 1
360 1 1 1 1 39 ILE QG 2lfw_ambr001 39 ILE HG12 1 1
360 1 2 1 1 59 MET ME 2lfw_ambr001 59 ILE HE1 1 1
361 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
361 1 2 1 1 40 VAL H 2lfw_ambr001 40 ILE H 1 1
362 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
362 1 2 1 1 40 VAL HA 2lfw_ambr001 40 ILE HA 1 1
363 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
363 1 2 1 1 42 ALA H 2lfw_ambr001 42 ILE H 1 1
364 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
364 1 2 1 1 42 ALA MB 2lfw_ambr001 42 ILE HB1 1 1
365 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
365 1 2 1 1 43 PRO HA 2lfw_ambr001 43 ILE HA 1 1
366 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
366 1 2 1 1 43 PRO HB2 2lfw_ambr001 43 ILE HB2 1 1
367 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
367 1 2 1 1 43 PRO HB3 2lfw_ambr001 43 ILE HB3 1 1
368 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
368 1 2 1 1 44 ASP H 2lfw_ambr001 44 ILE H 1 1
369 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
369 1 2 1 1 46 PHE H 2lfw_ambr001 46 ILE H 1 1
370 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
370 1 2 1 1 46 PHE QD 2lfw_ambr001 46 ILE HD1 1 1
371 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
371 1 2 1 1 59 MET ME 2lfw_ambr001 59 ILE HE1 1 1
372 1 1 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
372 1 2 1 1 40 VAL HB 2lfw_ambr001 40 VAL HB 1 1
373 1 1 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
373 1 2 1 1 40 VAL MG1 2lfw_ambr001 40 VAL HG11 1 1
374 1 1 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
374 1 2 1 1 40 VAL MG2 2lfw_ambr001 40 VAL HG21 1 1
375 1 1 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
375 1 2 1 1 41 ALA H 2lfw_ambr001 41 ALA H 1 1
376 1 1 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 1
376 1 2 1 1 42 ALA H 2lfw_ambr001 42 ALA H 1 1
377 1 1 1 1 40 VAL HA 2lfw_ambr001 40 VAL HA 1 1
377 1 2 1 1 43 PRO HG3 2lfw_ambr001 43 PRO HG3 1 1
378 1 1 1 1 41 ALA H 2lfw_ambr001 41 ALA H 1 1
378 1 2 1 1 42 ALA H 2lfw_ambr001 42 ALA H 1 1
379 1 1 1 1 41 ALA H 2lfw_ambr001 41 ALA H 1 1
379 1 2 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
380 1 1 1 1 41 ALA HA 2lfw_ambr001 41 ALA HA 1 1
380 1 2 1 1 42 ALA HA 2lfw_ambr001 42 ALA HA 1 1
381 1 1 1 1 41 ALA MB 2lfw_ambr001 41 ALA HB1 1 1
381 1 2 1 1 42 ALA H 2lfw_ambr001 42 ALA H 1 1
382 1 1 1 1 41 ALA MB 2lfw_ambr001 41 ALA HB1 1 1
382 1 2 1 1 42 ALA HA 2lfw_ambr001 42 ALA HA 1 1
383 1 1 1 1 41 ALA MB 2lfw_ambr001 41 ALA HB1 1 1
383 1 2 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
384 1 1 1 1 42 ALA H 2lfw_ambr001 42 ALA H 1 1
384 1 2 1 1 43 PRO HD2 2lfw_ambr001 43 PRO HD2 1 1
385 1 1 1 1 42 ALA H 2lfw_ambr001 42 ALA H 1 1
385 1 2 1 1 43 PRO HD3 2lfw_ambr001 43 PRO HD3 1 1
386 1 1 1 1 42 ALA HA 2lfw_ambr001 42 ALA HA 1 1
386 1 2 1 1 43 PRO HD2 2lfw_ambr001 43 PRO HD2 1 1
387 1 1 1 1 42 ALA HA 2lfw_ambr001 42 ALA HA 1 1
387 1 2 1 1 43 PRO HD3 2lfw_ambr001 43 PRO HD3 1 1
388 1 1 1 1 42 ALA HA 2lfw_ambr001 42 ALA HA 1 1
388 1 2 1 1 43 PRO HG2 2lfw_ambr001 43 PRO HG2 1 1
389 1 1 1 1 42 ALA HA 2lfw_ambr001 42 ALA HA 1 1
389 1 2 1 1 44 ASP H 2lfw_ambr001 44 ASP H 1 1
390 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
390 1 2 1 1 43 PRO HA 2lfw_ambr001 43 ALA HA 1 1
391 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
391 1 2 1 1 43 PRO HD2 2lfw_ambr001 43 ALA HD2 1 1
392 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
392 1 2 1 1 43 PRO HD3 2lfw_ambr001 43 ALA HD3 1 1
393 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
393 1 2 1 1 43 PRO HG2 2lfw_ambr001 43 ALA HG2 1 1
394 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
394 1 2 1 1 44 ASP H 2lfw_ambr001 44 ALA H 1 1
395 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
395 1 2 1 1 44 ASP QB 2lfw_ambr001 44 ALA HB2 1 1
396 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
396 1 2 1 1 45 GLN H 2lfw_ambr001 45 ALA H 1 1
397 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
397 1 2 1 1 45 GLN HA 2lfw_ambr001 45 ALA HA 1 1
398 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
398 1 2 1 1 45 GLN HE22 2lfw_ambr001 45 ALA HE21 1 1
399 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
399 1 2 1 1 45 GLN HE21 2lfw_ambr001 45 ALA HE22 1 1
400 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
400 1 2 1 1 46 PHE H 2lfw_ambr001 46 ALA H 1 1
401 1 1 1 1 43 PRO HA 2lfw_ambr001 43 PRO HA 1 1
401 1 2 1 1 45 GLN H 2lfw_ambr001 45 GLN H 1 1
402 1 1 1 1 43 PRO HA 2lfw_ambr001 43 PRO HA 1 1
402 1 2 1 1 46 PHE H 2lfw_ambr001 46 PHE H 1 1
403 1 1 1 1 43 PRO HD2 2lfw_ambr001 43 PRO HD2 1 1
403 1 2 1 1 44 ASP H 2lfw_ambr001 44 ASP H 1 1
404 1 1 1 1 43 PRO HD3 2lfw_ambr001 43 PRO HD3 1 1
404 1 2 1 1 44 ASP H 2lfw_ambr001 44 ASP H 1 1
405 1 1 1 1 43 PRO HG2 2lfw_ambr001 43 PRO HG2 1 1
405 1 2 1 1 44 ASP H 2lfw_ambr001 44 ASP H 1 1
406 1 1 1 1 43 PRO HG2 2lfw_ambr001 43 PRO HG2 1 1
406 1 2 1 1 44 ASP QB 2lfw_ambr001 44 ASP HB2 1 1
407 1 1 1 1 43 PRO HG3 2lfw_ambr001 43 PRO HG3 1 1
407 1 2 1 1 44 ASP H 2lfw_ambr001 44 ASP H 1 1
408 1 1 1 1 44 ASP H 2lfw_ambr001 44 ASP H 1 1
408 1 2 1 1 44 ASP QB 2lfw_ambr001 44 ASP HB2 1 1
409 1 1 1 1 44 ASP H 2lfw_ambr001 44 ASP H 1 1
409 1 2 1 1 45 GLN H 2lfw_ambr001 45 GLN H 1 1
410 1 1 1 1 44 ASP H 2lfw_ambr001 44 ASP H 1 1
410 1 2 1 1 45 GLN HA 2lfw_ambr001 45 GLN HA 1 1
411 1 1 1 1 44 ASP H 2lfw_ambr001 44 ASP H 1 1
411 1 2 1 1 46 PHE H 2lfw_ambr001 46 PHE H 1 1
412 1 1 1 1 44 ASP HA 2lfw_ambr001 44 ASP HA 1 1
412 1 2 1 1 46 PHE H 2lfw_ambr001 46 PHE H 1 1
413 1 1 1 1 44 ASP QB 2lfw_ambr001 44 ASP HB2 1 1
413 1 2 1 1 45 GLN H 2lfw_ambr001 45 ASP H 1 1
414 1 1 1 1 44 ASP QB 2lfw_ambr001 44 ASP HB2 1 1
414 1 2 1 1 45 GLN HA 2lfw_ambr001 45 ASP HA 1 1
415 1 1 1 1 45 GLN H 2lfw_ambr001 45 GLN H 1 1
415 1 2 1 1 45 GLN HE21 2lfw_ambr001 45 GLN HE22 1 1
416 1 1 1 1 45 GLN H 2lfw_ambr001 45 GLN H 1 1
416 1 2 1 1 45 GLN HG2 2lfw_ambr001 45 GLN HG2 1 1
417 1 1 1 1 45 GLN H 2lfw_ambr001 45 GLN H 1 1
417 1 2 1 1 45 GLN HG3 2lfw_ambr001 45 GLN HG3 1 1
418 1 1 1 1 45 GLN H 2lfw_ambr001 45 GLN H 1 1
418 1 2 1 1 45 GLN QG 2lfw_ambr001 45 GLN HG2 1 1
419 1 1 1 1 45 GLN H 2lfw_ambr001 45 GLN H 1 1
419 1 2 1 1 46 PHE H 2lfw_ambr001 46 PHE H 1 1
420 1 1 1 1 45 GLN HA 2lfw_ambr001 45 GLN HA 1 1
420 1 2 1 1 45 GLN HE21 2lfw_ambr001 45 GLN HE22 1 1
421 1 1 1 1 45 GLN QG 2lfw_ambr001 45 GLN HG2 1 1
421 1 2 1 1 46 PHE H 2lfw_ambr001 46 GLN H 1 1
422 1 1 1 1 46 PHE H 2lfw_ambr001 46 PHE H 1 1
422 1 2 1 1 46 PHE HB2 2lfw_ambr001 46 PHE HB2 1 1
423 1 1 1 1 46 PHE H 2lfw_ambr001 46 PHE H 1 1
423 1 2 1 1 46 PHE HB3 2lfw_ambr001 46 PHE HB3 1 1
424 1 1 1 1 46 PHE H 2lfw_ambr001 46 PHE H 1 1
424 1 2 1 1 46 PHE QD 2lfw_ambr001 46 PHE HD1 1 1
425 1 1 1 1 46 PHE H 2lfw_ambr001 46 PHE H 1 1
425 1 2 1 1 47 PRO QD 2lfw_ambr001 47 PRO HD2 1 1
426 1 1 1 1 46 PHE HZ 2lfw_ambr001 46 PHE HZ 1 1
426 1 2 1 1 56 LEU H 2lfw_ambr001 56 LEU H 1 1
427 1 1 1 1 46 PHE HZ 2lfw_ambr001 46 PHE HZ 1 1
427 1 2 1 1 56 LEU HA 2lfw_ambr001 56 LEU HA 1 1
428 1 1 1 1 46 PHE HZ 2lfw_ambr001 46 PHE HZ 1 1
428 1 2 1 1 56 LEU MD2 2lfw_ambr001 56 LEU HD21 1 1
429 1 1 1 1 46 PHE QD 2lfw_ambr001 46 PHE HD1 1 1
429 1 2 1 1 47 PRO QD 2lfw_ambr001 47 PHE HD2 1 1
430 1 1 1 1 46 PHE QD 2lfw_ambr001 46 PHE HD1 1 1
430 1 2 1 1 48 ARG QD 2lfw_ambr001 48 PHE HD2 1 1
431 1 1 1 1 46 PHE QD 2lfw_ambr001 46 PHE HD1 1 1
431 1 2 1 1 59 MET HG2 2lfw_ambr001 59 PHE HG2 1 1
432 1 1 1 1 46 PHE QD 2lfw_ambr001 46 PHE HD1 1 1
432 1 2 1 1 59 MET HG3 2lfw_ambr001 59 PHE HG3 1 1
433 1 1 1 1 46 PHE QD 2lfw_ambr001 46 PHE HD1 1 1
433 1 2 1 1 59 MET ME 2lfw_ambr001 59 PHE HE1 1 1
434 1 1 1 1 46 PHE QE 2lfw_ambr001 46 PHE HE1 1 1
434 1 2 1 1 56 LEU H 2lfw_ambr001 56 PHE H 1 1
435 1 1 1 1 46 PHE QE 2lfw_ambr001 46 PHE HE1 1 1
435 1 2 1 1 56 LEU HA 2lfw_ambr001 56 PHE HA 1 1
436 1 1 1 1 46 PHE QE 2lfw_ambr001 46 PHE HE1 1 1
436 1 2 1 1 56 LEU MD2 2lfw_ambr001 56 PHE HD21 1 1
437 1 1 1 1 46 PHE QE 2lfw_ambr001 46 PHE HE1 1 1
437 1 2 1 1 56 LEU MD1 2lfw_ambr001 56 PHE HD11 1 1
438 1 1 1 1 46 PHE QE 2lfw_ambr001 46 PHE HE1 1 1
438 1 2 1 1 59 MET H 2lfw_ambr001 59 PHE H 1 1
439 1 1 1 1 47 PRO HA 2lfw_ambr001 47 PRO HA 1 1
439 1 2 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
440 1 1 1 1 47 PRO HA 2lfw_ambr001 47 PRO HA 1 1
440 1 2 1 1 49 ASP H 2lfw_ambr001 49 ASP H 1 1
441 1 1 1 1 47 PRO HA 2lfw_ambr001 47 PRO HA 1 1
441 1 2 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
442 1 1 1 1 47 PRO QD 2lfw_ambr001 47 PRO HD2 1 1
442 1 2 1 1 48 ARG QD 2lfw_ambr001 48 PRO HD2 1 1
443 1 1 1 1 47 PRO QD 2lfw_ambr001 47 PRO HD2 1 1
443 1 2 1 1 59 MET HG2 2lfw_ambr001 59 PRO HG2 1 1
444 1 1 1 1 47 PRO QD 2lfw_ambr001 47 PRO HD2 1 1
444 1 2 1 1 59 MET HG3 2lfw_ambr001 59 PRO HG3 1 1
445 1 1 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
445 1 2 1 1 48 ARG HB2 2lfw_ambr001 48 ARG HB2 1 1
446 1 1 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
446 1 2 1 1 48 ARG HB3 2lfw_ambr001 48 ARG HB3 1 1
447 1 1 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
447 1 2 1 1 48 ARG QD 2lfw_ambr001 48 ARG HD2 1 1
448 1 1 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
448 1 2 1 1 48 ARG QG 2lfw_ambr001 48 ARG HG2 1 1
449 1 1 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
449 1 2 1 1 49 ASP H 2lfw_ambr001 49 ASP H 1 1
450 1 1 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
450 1 2 1 1 49 ASP HA 2lfw_ambr001 49 ASP HA 1 1
451 1 1 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
451 1 2 1 1 50 VAL H 2lfw_ambr001 50 VAL H 1 1
452 1 1 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
452 1 2 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
453 1 1 1 1 48 ARG HA 2lfw_ambr001 48 ARG HA 1 1
453 1 2 1 1 48 ARG QD 2lfw_ambr001 48 ARG HD2 1 1
454 1 1 1 1 48 ARG HA 2lfw_ambr001 48 ARG HA 1 1
454 1 2 1 1 50 VAL H 2lfw_ambr001 50 VAL H 1 1
455 1 1 1 1 48 ARG QD 2lfw_ambr001 48 ARG HD2 1 1
455 1 2 1 1 49 ASP H 2lfw_ambr001 49 ARG H 1 1
456 1 1 1 1 48 ARG QG 2lfw_ambr001 48 ARG HG2 1 1
456 1 2 1 1 49 ASP H 2lfw_ambr001 49 ARG H 1 1
457 1 1 1 1 49 ASP H 2lfw_ambr001 49 ASP H 1 1
457 1 2 1 1 49 ASP HB2 2lfw_ambr001 49 ASP HB2 1 1
458 1 1 1 1 49 ASP H 2lfw_ambr001 49 ASP H 1 1
458 1 2 1 1 49 ASP HB3 2lfw_ambr001 49 ASP HB3 1 1
459 1 1 1 1 49 ASP H 2lfw_ambr001 49 ASP H 1 1
459 1 2 1 1 50 VAL H 2lfw_ambr001 50 VAL H 1 1
460 1 1 1 1 49 ASP H 2lfw_ambr001 49 ASP H 1 1
460 1 2 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
461 1 1 1 1 50 VAL H 2lfw_ambr001 50 VAL H 1 1
461 1 2 1 1 51 ASP H 2lfw_ambr001 51 ASP H 1 1
462 1 1 1 1 50 VAL H 2lfw_ambr001 50 VAL H 1 1
462 1 2 1 1 51 ASP HA 2lfw_ambr001 51 ASP HA 1 1
463 1 1 1 1 50 VAL HA 2lfw_ambr001 50 VAL HA 1 1
463 1 2 1 1 51 ASP H 2lfw_ambr001 51 ASP H 1 1
464 1 1 1 1 50 VAL HB 2lfw_ambr001 50 VAL HB 1 1
464 1 2 1 1 51 ASP H 2lfw_ambr001 51 ASP H 1 1
465 1 1 1 1 50 VAL HB 2lfw_ambr001 50 VAL HB 1 1
465 1 2 1 1 51 ASP HB2 2lfw_ambr001 51 ASP HB2 1 1
466 1 1 1 1 50 VAL HB 2lfw_ambr001 50 VAL HB 1 1
466 1 2 1 1 54 LEU QB 2lfw_ambr001 54 LEU HB2 1 1
467 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
467 1 2 1 1 117 TYR QE 2lfw_ambr001 117 VAL HE1 1 1
468 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
468 1 2 1 1 51 ASP H 2lfw_ambr001 51 VAL H 1 1
469 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
469 1 2 1 1 51 ASP HB3 2lfw_ambr001 51 VAL HB3 1 1
470 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
470 1 2 1 1 51 ASP HB2 2lfw_ambr001 51 VAL HB2 1 1
471 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
471 1 2 1 1 53 ARG H 2lfw_ambr001 53 VAL H 1 1
472 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
472 1 2 1 1 54 LEU H 2lfw_ambr001 54 VAL H 1 1
473 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
473 1 2 1 1 54 LEU HG 2lfw_ambr001 54 VAL HG 1 1
474 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
474 1 2 1 1 54 LEU QB 2lfw_ambr001 54 VAL HB2 1 1
475 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
475 1 2 1 1 54 LEU MD1 2lfw_ambr001 54 VAL HD11 1 1
476 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
476 1 2 1 1 54 LEU MD2 2lfw_ambr001 54 VAL HD21 1 1
477 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
477 1 2 1 1 55 GLY H 2lfw_ambr001 55 VAL H 1 1
478 1 1 1 1 51 ASP H 2lfw_ambr001 51 ASP H 1 1
478 1 2 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
479 1 1 1 1 51 ASP H 2lfw_ambr001 51 ASP H 1 1
479 1 2 1 1 51 ASP HB2 2lfw_ambr001 51 ASP HB2 1 1
480 1 1 1 1 51 ASP H 2lfw_ambr001 51 ASP H 1 1
480 1 2 1 1 54 LEU H 2lfw_ambr001 54 LEU H 1 1
481 1 1 1 1 51 ASP H 2lfw_ambr001 51 ASP H 1 1
481 1 2 1 1 54 LEU QB 2lfw_ambr001 54 LEU HB2 1 1
482 1 1 1 1 51 ASP H 2lfw_ambr001 51 ASP H 1 1
482 1 2 1 1 55 GLY H 2lfw_ambr001 55 GLY H 1 1
483 1 1 1 1 51 ASP HA 2lfw_ambr001 51 ASP HA 1 1
483 1 2 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
484 1 1 1 1 51 ASP HA 2lfw_ambr001 51 ASP HA 1 1
484 1 2 1 1 52 PRO HB3 2lfw_ambr001 52 PRO HB3 1 1
485 1 1 1 1 51 ASP HA 2lfw_ambr001 51 ASP HA 1 1
485 1 2 1 1 52 PRO HD2 2lfw_ambr001 52 PRO HD2 1 1
486 1 1 1 1 51 ASP HA 2lfw_ambr001 51 ASP HA 1 1
486 1 2 1 1 52 PRO HD3 2lfw_ambr001 52 PRO HD3 1 1
487 1 1 1 1 51 ASP HA 2lfw_ambr001 51 ASP HA 1 1
487 1 2 1 1 53 ARG H 2lfw_ambr001 53 ARG H 1 1
488 1 1 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
488 1 2 1 1 52 PRO HD2 2lfw_ambr001 52 PRO HD2 1 1
489 1 1 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
489 1 2 1 1 52 PRO HD3 2lfw_ambr001 52 PRO HD3 1 1
490 1 1 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
490 1 2 1 1 53 ARG H 2lfw_ambr001 53 ARG H 1 1
491 1 1 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
491 1 2 1 1 53 ARG QG 2lfw_ambr001 53 ARG HG2 1 1
492 1 1 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
492 1 2 1 1 54 LEU H 2lfw_ambr001 54 LEU H 1 1
493 1 1 1 1 51 ASP HB2 2lfw_ambr001 51 ASP HB2 1 1
493 1 2 1 1 53 ARG H 2lfw_ambr001 53 ARG H 1 1
494 1 1 1 1 51 ASP HB2 2lfw_ambr001 51 ASP HB2 1 1
494 1 2 1 1 54 LEU H 2lfw_ambr001 54 LEU H 1 1
495 1 1 1 1 51 ASP HB2 2lfw_ambr001 51 ASP HB2 1 1
495 1 2 1 1 54 LEU QB 2lfw_ambr001 54 LEU HB2 1 1
496 1 1 1 1 53 ARG H 2lfw_ambr001 53 ARG H 1 1
496 1 2 1 1 53 ARG HD2 2lfw_ambr001 53 ARG HD2 1 1
497 1 1 1 1 53 ARG H 2lfw_ambr001 53 ARG H 1 1
497 1 2 1 1 53 ARG HD3 2lfw_ambr001 53 ARG HD3 1 1
498 1 1 1 1 53 ARG H 2lfw_ambr001 53 ARG H 1 1
498 1 2 1 1 54 LEU H 2lfw_ambr001 54 LEU H 1 1
499 1 1 1 1 53 ARG H 2lfw_ambr001 53 ARG H 1 1
499 1 2 1 1 55 GLY H 2lfw_ambr001 55 GLY H 1 1
500 1 1 1 1 53 ARG HA 2lfw_ambr001 53 ARG HA 1 1
500 1 2 1 1 53 ARG HD2 2lfw_ambr001 53 ARG HD2 1 1
501 1 1 1 1 53 ARG HA 2lfw_ambr001 53 ARG HA 1 1
501 1 2 1 1 53 ARG HD3 2lfw_ambr001 53 ARG HD3 1 1
502 1 1 1 1 53 ARG QB 2lfw_ambr001 53 ARG HB2 1 1
502 1 2 1 1 110 PHE HZ 2lfw_ambr001 110 ARG HZ 1 1
503 1 1 1 1 53 ARG QB 2lfw_ambr001 53 ARG HB2 1 1
503 1 2 1 1 110 PHE QE 2lfw_ambr001 110 ARG HE1 1 1
504 1 1 1 1 53 ARG QB 2lfw_ambr001 53 ARG HB2 1 1
504 1 2 1 1 54 LEU H 2lfw_ambr001 54 ARG H 1 1
505 1 1 1 1 53 ARG QB 2lfw_ambr001 53 ARG HB2 1 1
505 1 2 1 1 57 TYR QD 2lfw_ambr001 57 ARG HD1 1 1
506 1 1 1 1 53 ARG QB 2lfw_ambr001 53 ARG HB2 1 1
506 1 2 1 1 57 TYR QE 2lfw_ambr001 57 ARG HE1 1 1
507 1 1 1 1 54 LEU H 2lfw_ambr001 54 LEU H 1 1
507 1 2 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
508 1 1 1 1 54 LEU H 2lfw_ambr001 54 LEU H 1 1
508 1 2 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
509 1 1 1 1 54 LEU H 2lfw_ambr001 54 LEU H 1 1
509 1 2 1 1 55 GLY H 2lfw_ambr001 55 GLY H 1 1
510 1 1 1 1 54 LEU HG 2lfw_ambr001 54 LEU HG 1 1
510 1 2 1 1 117 TYR QD 2lfw_ambr001 117 TYR HD1 1 1
511 1 1 1 1 54 LEU HG 2lfw_ambr001 54 LEU HG 1 1
511 1 2 1 1 117 TYR QE 2lfw_ambr001 117 TYR HE1 1 1
512 1 1 1 1 54 LEU QB 2lfw_ambr001 54 LEU HB2 1 1
512 1 2 1 1 110 PHE QE 2lfw_ambr001 110 LEU HE1 1 1
513 1 1 1 1 54 LEU QB 2lfw_ambr001 54 LEU HB2 1 1
513 1 2 1 1 55 GLY H 2lfw_ambr001 55 LEU H 1 1
514 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
514 1 2 1 1 110 PHE QE 2lfw_ambr001 110 LEU HE1 1 1
515 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
515 1 2 1 1 114 ASP H 2lfw_ambr001 114 LEU H 1 1
516 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
516 1 2 1 1 114 ASP HA 2lfw_ambr001 114 LEU HA 1 1
517 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
517 1 2 1 1 114 ASP HB2 2lfw_ambr001 114 LEU HB2 1 1
518 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
518 1 2 1 1 117 TYR H 2lfw_ambr001 117 LEU H 1 1
519 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
519 1 2 1 1 117 TYR QD 2lfw_ambr001 117 LEU HD1 1 1
520 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
520 1 2 1 1 117 TYR QE 2lfw_ambr001 117 LEU HE1 1 1
521 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
521 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
522 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
522 1 2 1 1 55 GLY H 2lfw_ambr001 55 LEU H 1 1
523 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
523 1 2 1 1 110 PHE QE 2lfw_ambr001 110 LEU HE1 1 1
524 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
524 1 2 1 1 114 ASP H 2lfw_ambr001 114 LEU H 1 1
525 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
525 1 2 1 1 114 ASP HA 2lfw_ambr001 114 LEU HA 1 1
526 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
526 1 2 1 1 114 ASP HB2 2lfw_ambr001 114 LEU HB2 1 1
527 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
527 1 2 1 1 114 ASP HB3 2lfw_ambr001 114 LEU HB3 1 1
528 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
528 1 2 1 1 117 TYR H 2lfw_ambr001 117 LEU H 1 1
529 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
529 1 2 1 1 117 TYR QD 2lfw_ambr001 117 LEU HD1 1 1
530 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
530 1 2 1 1 117 TYR QE 2lfw_ambr001 117 LEU HE1 1 1
531 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
531 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
532 1 1 1 1 54 LEU MD2 2lfw_ambr001 54 LEU HD21 1 1
532 1 2 1 1 55 GLY H 2lfw_ambr001 55 LEU H 1 1
533 1 1 1 1 56 LEU H 2lfw_ambr001 56 LEU H 1 1
533 1 2 1 1 56 LEU HG 2lfw_ambr001 56 LEU HG 1 1
534 1 1 1 1 56 LEU H 2lfw_ambr001 56 LEU H 1 1
534 1 2 1 1 56 LEU MD2 2lfw_ambr001 56 LEU HD21 1 1
535 1 1 1 1 56 LEU H 2lfw_ambr001 56 LEU H 1 1
535 1 2 1 1 56 LEU MD1 2lfw_ambr001 56 LEU HD11 1 1
536 1 1 1 1 56 LEU H 2lfw_ambr001 56 LEU H 1 1
536 1 2 1 1 57 TYR H 2lfw_ambr001 57 TYR H 1 1
537 1 1 1 1 56 LEU H 2lfw_ambr001 56 LEU H 1 1
537 1 2 1 1 57 TYR QD 2lfw_ambr001 57 TYR HD1 1 1
538 1 1 1 1 56 LEU H 2lfw_ambr001 56 LEU H 1 1
538 1 2 1 1 58 ARG H 2lfw_ambr001 58 ARG H 1 1
539 1 1 1 1 56 LEU HA 2lfw_ambr001 56 LEU HA 1 1
539 1 2 1 1 56 LEU MD2 2lfw_ambr001 56 LEU HD21 1 1
540 1 1 1 1 56 LEU HA 2lfw_ambr001 56 LEU HA 1 1
540 1 2 1 1 56 LEU MD1 2lfw_ambr001 56 LEU HD11 1 1
541 1 1 1 1 56 LEU HG 2lfw_ambr001 56 LEU HG 1 1
541 1 2 1 1 57 TYR H 2lfw_ambr001 57 TYR H 1 1
542 1 1 1 1 56 LEU HG 2lfw_ambr001 56 LEU HG 1 1
542 1 2 1 1 57 TYR QD 2lfw_ambr001 57 TYR HD1 1 1
543 1 1 1 1 57 TYR H 2lfw_ambr001 57 TYR H 1 1
543 1 2 1 1 57 TYR QD 2lfw_ambr001 57 TYR HD1 1 1
544 1 1 1 1 57 TYR H 2lfw_ambr001 57 TYR H 1 1
544 1 2 1 1 58 ARG H 2lfw_ambr001 58 ARG H 1 1
545 1 1 1 1 57 TYR HA 2lfw_ambr001 57 TYR HA 1 1
545 1 2 1 1 60 PHE H 2lfw_ambr001 60 PHE H 1 1
546 1 1 1 1 57 TYR HA 2lfw_ambr001 57 TYR HA 1 1
546 1 2 1 1 60 PHE HB2 2lfw_ambr001 60 PHE HB2 1 1
547 1 1 1 1 57 TYR HA 2lfw_ambr001 57 TYR HA 1 1
547 1 2 1 1 60 PHE HB3 2lfw_ambr001 60 PHE HB3 1 1
548 1 1 1 1 57 TYR HB2 2lfw_ambr001 57 TYR HB2 1 1
548 1 2 1 1 118 LEU MD1 2lfw_ambr001 118 LEU HD11 1 1
549 1 1 1 1 57 TYR HB2 2lfw_ambr001 57 TYR HB2 1 1
549 1 2 1 1 58 ARG H 2lfw_ambr001 58 ARG H 1 1
550 1 1 1 1 57 TYR HB3 2lfw_ambr001 57 TYR HB3 1 1
550 1 2 1 1 118 LEU MD1 2lfw_ambr001 118 LEU HD11 1 1
551 1 1 1 1 57 TYR HB3 2lfw_ambr001 57 TYR HB3 1 1
551 1 2 1 1 118 LEU MD2 2lfw_ambr001 118 LEU HD21 1 1
552 1 1 1 1 57 TYR HB3 2lfw_ambr001 57 TYR HB3 1 1
552 1 2 1 1 58 ARG H 2lfw_ambr001 58 ARG H 1 1
553 1 1 1 1 57 TYR QD 2lfw_ambr001 57 TYR HD1 1 1
553 1 2 1 1 58 ARG H 2lfw_ambr001 58 TYR H 1 1
554 1 1 1 1 58 ARG H 2lfw_ambr001 58 ARG H 1 1
554 1 2 1 1 59 MET H 2lfw_ambr001 59 MET H 1 1
555 1 1 1 1 58 ARG HA 2lfw_ambr001 58 ARG HA 1 1
555 1 2 1 1 118 LEU HA 2lfw_ambr001 118 LEU HA 1 1
556 1 1 1 1 58 ARG HA 2lfw_ambr001 58 ARG HA 1 1
556 1 2 1 1 118 LEU MD1 2lfw_ambr001 118 LEU HD11 1 1
557 1 1 1 1 58 ARG HA 2lfw_ambr001 58 ARG HA 1 1
557 1 2 1 1 118 LEU MD2 2lfw_ambr001 118 LEU HD21 1 1
558 1 1 1 1 58 ARG HA 2lfw_ambr001 58 ARG HA 1 1
558 1 2 1 1 58 ARG HD2 2lfw_ambr001 58 ARG HD2 1 1
559 1 1 1 1 58 ARG HA 2lfw_ambr001 58 ARG HA 1 1
559 1 2 1 1 58 ARG HD3 2lfw_ambr001 58 ARG HD3 1 1
560 1 1 1 1 58 ARG HA 2lfw_ambr001 58 ARG HA 1 1
560 1 2 1 1 61 GLN H 2lfw_ambr001 61 GLN H 1 1
561 1 1 1 1 58 ARG HD2 2lfw_ambr001 58 ARG HD2 1 1
561 1 2 1 1 117 TYR QE 2lfw_ambr001 117 TYR HE1 1 1
562 1 1 1 1 58 ARG HD2 2lfw_ambr001 58 ARG HD2 1 1
562 1 2 1 1 118 LEU HA 2lfw_ambr001 118 LEU HA 1 1
563 1 1 1 1 58 ARG HD3 2lfw_ambr001 58 ARG HD3 1 1
563 1 2 1 1 117 TYR QE 2lfw_ambr001 117 TYR HE1 1 1
564 1 1 1 1 58 ARG HD3 2lfw_ambr001 58 ARG HD3 1 1
564 1 2 1 1 118 LEU HA 2lfw_ambr001 118 LEU HA 1 1
565 1 1 1 1 59 MET H 2lfw_ambr001 59 MET H 1 1
565 1 2 1 1 59 MET HB3 2lfw_ambr001 59 MET HB3 1 1
566 1 1 1 1 59 MET H 2lfw_ambr001 59 MET H 1 1
566 1 2 1 1 59 MET HG2 2lfw_ambr001 59 MET HG2 1 1
567 1 1 1 1 59 MET H 2lfw_ambr001 59 MET H 1 1
567 1 2 1 1 59 MET HG3 2lfw_ambr001 59 MET HG3 1 1
568 1 1 1 1 59 MET HA 2lfw_ambr001 59 MET HA 1 1
568 1 2 1 1 59 MET HG2 2lfw_ambr001 59 MET HG2 1 1
569 1 1 1 1 59 MET HA 2lfw_ambr001 59 MET HA 1 1
569 1 2 1 1 59 MET HG3 2lfw_ambr001 59 MET HG3 1 1
570 1 1 1 1 59 MET HA 2lfw_ambr001 59 MET HA 1 1
570 1 2 1 1 59 MET ME 2lfw_ambr001 59 MET HE1 1 1
571 1 1 1 1 59 MET HB3 2lfw_ambr001 59 MET HB3 1 1
571 1 2 1 1 59 MET ME 2lfw_ambr001 59 MET HE1 1 1
572 1 1 1 1 59 MET HB3 2lfw_ambr001 59 MET HB3 1 1
572 1 2 1 1 60 PHE H 2lfw_ambr001 60 PHE H 1 1
573 1 1 1 1 59 MET HB3 2lfw_ambr001 59 MET HB3 1 1
573 1 2 1 1 63 ILE MD 2lfw_ambr001 63 ILE HD11 1 1
574 1 1 1 1 59 MET HB2 2lfw_ambr001 59 MET HB2 1 1
574 1 2 1 1 60 PHE H 2lfw_ambr001 60 PHE H 1 1
575 1 1 1 1 60 PHE H 2lfw_ambr001 60 PHE H 1 1
575 1 2 1 1 60 PHE QD 2lfw_ambr001 60 PHE HD1 1 1
576 1 1 1 1 60 PHE H 2lfw_ambr001 60 PHE H 1 1
576 1 2 1 1 61 GLN H 2lfw_ambr001 61 GLN H 1 1
577 1 1 1 1 60 PHE QD 2lfw_ambr001 60 PHE HD1 1 1
577 1 2 1 1 61 GLN H 2lfw_ambr001 61 PHE H 1 1
578 1 1 1 1 60 PHE QD 2lfw_ambr001 60 PHE HD1 1 1
578 1 2 1 1 61 GLN HA 2lfw_ambr001 61 PHE HA 1 1
579 1 1 1 1 61 GLN H 2lfw_ambr001 61 GLN H 1 1
579 1 2 1 1 61 GLN HB2 2lfw_ambr001 61 GLN HB2 1 1
580 1 1 1 1 61 GLN H 2lfw_ambr001 61 GLN H 1 1
580 1 2 1 1 61 GLN HB3 2lfw_ambr001 61 GLN HB3 1 1
581 1 1 1 1 61 GLN H 2lfw_ambr001 61 GLN H 1 1
581 1 2 1 1 62 GLY H 2lfw_ambr001 62 GLY H 1 1
582 1 1 1 1 61 GLN HA 2lfw_ambr001 61 GLN HA 1 1
582 1 2 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
583 1 1 1 1 61 GLN HB2 2lfw_ambr001 61 GLN HB2 1 1
583 1 2 1 1 62 GLY H 2lfw_ambr001 62 GLY H 1 1
584 1 1 1 1 61 GLN HB3 2lfw_ambr001 61 GLN HB3 1 1
584 1 2 1 1 62 GLY H 2lfw_ambr001 62 GLY H 1 1
585 1 1 1 1 61 GLN HE22 2lfw_ambr001 61 GLN HE22 1 1
585 1 2 1 1 119 ILE HA 2lfw_ambr001 119 ILE HA 1 1
586 1 1 1 1 61 GLN HE21 2lfw_ambr001 61 GLN HE21 1 1
586 1 2 1 1 119 ILE HA 2lfw_ambr001 119 ILE HA 1 1
587 1 1 1 1 62 GLY H 2lfw_ambr001 62 GLY H 1 1
587 1 2 1 1 63 ILE H 2lfw_ambr001 63 ILE H 1 1
588 1 1 1 1 62 GLY H 2lfw_ambr001 62 GLY H 1 1
588 1 2 1 1 63 ILE HG12 2lfw_ambr001 63 ILE HG12 1 1
589 1 1 1 1 62 GLY H 2lfw_ambr001 62 GLY H 1 1
589 1 2 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
590 1 1 1 1 63 ILE H 2lfw_ambr001 63 ILE H 1 1
590 1 2 1 1 63 ILE HB 2lfw_ambr001 63 ILE HB 1 1
591 1 1 1 1 63 ILE H 2lfw_ambr001 63 ILE H 1 1
591 1 2 1 1 63 ILE HG12 2lfw_ambr001 63 ILE HG12 1 1
592 1 1 1 1 63 ILE H 2lfw_ambr001 63 ILE H 1 1
592 1 2 1 1 63 ILE MD 2lfw_ambr001 63 ILE HD11 1 1
593 1 1 1 1 63 ILE H 2lfw_ambr001 63 ILE H 1 1
593 1 2 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
594 1 1 1 1 63 ILE HA 2lfw_ambr001 63 ILE HA 1 1
594 1 2 1 1 63 ILE HG12 2lfw_ambr001 63 ILE HG12 1 1
595 1 1 1 1 63 ILE HA 2lfw_ambr001 63 ILE HA 1 1
595 1 2 1 1 63 ILE MD 2lfw_ambr001 63 ILE HD11 1 1
596 1 1 1 1 63 ILE HB 2lfw_ambr001 63 ILE HB 1 1
596 1 2 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
597 1 1 1 1 63 ILE HB 2lfw_ambr001 63 ILE HB 1 1
597 1 2 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
598 1 1 1 1 63 ILE HG12 2lfw_ambr001 63 ILE HG12 1 1
598 1 2 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
599 1 1 1 1 63 ILE MD 2lfw_ambr001 63 ILE HD11 1 1
599 1 2 1 1 67 ALA MB 2lfw_ambr001 67 ILE HB1 1 1
600 1 1 1 1 63 ILE MG 2lfw_ambr001 63 ILE HG21 1 1
600 1 2 1 1 64 TRP H 2lfw_ambr001 64 ILE H 1 1
601 1 1 1 1 63 ILE MG 2lfw_ambr001 63 ILE HG21 1 1
601 1 2 1 1 64 TRP HA 2lfw_ambr001 64 ILE HA 1 1
602 1 1 1 1 63 ILE MG 2lfw_ambr001 63 ILE HG21 1 1
602 1 2 1 1 65 ALA H 2lfw_ambr001 65 ILE H 1 1
603 1 1 1 1 63 ILE MG 2lfw_ambr001 63 ILE HG21 1 1
603 1 2 1 1 67 ALA MB 2lfw_ambr001 67 ILE HB1 1 1
604 1 1 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
604 1 2 1 1 64 TRP HB2 2lfw_ambr001 64 TRP HB2 1 1
605 1 1 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
605 1 2 1 1 64 TRP HB3 2lfw_ambr001 64 TRP HB3 1 1
606 1 1 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
606 1 2 1 1 65 ALA H 2lfw_ambr001 65 ALA H 1 1
607 1 1 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
607 1 2 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
608 1 1 1 1 64 TRP HA 2lfw_ambr001 64 TRP HA 1 1
608 1 2 1 1 67 ALA H 2lfw_ambr001 67 ALA H 1 1
609 1 1 1 1 64 TRP HA 2lfw_ambr001 64 TRP HA 1 1
609 1 2 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
610 1 1 1 1 65 ALA H 2lfw_ambr001 65 ALA H 1 1
610 1 2 1 1 66 SER H 2lfw_ambr001 66 SER H 1 1
611 1 1 1 1 65 ALA H 2lfw_ambr001 65 ALA H 1 1
611 1 2 1 1 67 ALA H 2lfw_ambr001 67 ALA H 1 1
612 1 1 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
612 1 2 1 1 66 SER H 2lfw_ambr001 66 ALA H 1 1
613 1 1 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
613 1 2 1 1 66 SER HA 2lfw_ambr001 66 ALA HA 1 1
614 1 1 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
614 1 2 1 1 66 SER HB2 2lfw_ambr001 66 ALA HB2 1 1
615 1 1 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
615 1 2 1 1 66 SER HB3 2lfw_ambr001 66 ALA HB3 1 1
616 1 1 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
616 1 2 1 1 67 ALA H 2lfw_ambr001 67 ALA H 1 1
617 1 1 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
617 1 2 1 1 68 ASN H 2lfw_ambr001 68 ALA H 1 1
618 1 1 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
618 1 2 1 1 69 ALA MB 2lfw_ambr001 69 ALA HB1 1 1
619 1 1 1 1 66 SER H 2lfw_ambr001 66 SER H 1 1
619 1 2 1 1 66 SER HB2 2lfw_ambr001 66 SER HB2 1 1
620 1 1 1 1 66 SER H 2lfw_ambr001 66 SER H 1 1
620 1 2 1 1 66 SER HB3 2lfw_ambr001 66 SER HB3 1 1
621 1 1 1 1 66 SER H 2lfw_ambr001 66 SER H 1 1
621 1 2 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
622 1 1 1 1 66 SER HA 2lfw_ambr001 66 SER HA 1 1
622 1 2 1 1 69 ALA MB 2lfw_ambr001 69 ALA HB1 1 1
623 1 1 1 1 67 ALA H 2lfw_ambr001 67 ALA H 1 1
623 1 2 1 1 68 ASN H 2lfw_ambr001 68 ASN H 1 1
624 1 1 1 1 67 ALA H 2lfw_ambr001 67 ALA H 1 1
624 1 2 1 1 69 ALA H 2lfw_ambr001 69 ALA H 1 1
625 1 1 1 1 67 ALA HA 2lfw_ambr001 67 ALA HA 1 1
625 1 2 1 1 68 ASN H 2lfw_ambr001 68 ASN H 1 1
626 1 1 1 1 67 ALA HA 2lfw_ambr001 67 ALA HA 1 1
626 1 2 1 1 69 ALA H 2lfw_ambr001 69 ALA H 1 1
627 1 1 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
627 1 2 1 1 68 ASN H 2lfw_ambr001 68 ALA H 1 1
628 1 1 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
628 1 2 1 1 68 ASN HA 2lfw_ambr001 68 ALA HA 1 1
629 1 1 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
629 1 2 1 1 68 ASN HD22 2lfw_ambr001 68 ALA HD22 1 1
630 1 1 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
630 1 2 1 1 68 ASN HD21 2lfw_ambr001 68 ALA HD21 1 1
631 1 1 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
631 1 2 1 1 72 GLU HB2 2lfw_ambr001 72 ALA HB2 1 1
632 1 1 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
632 1 2 1 1 72 GLU HB3 2lfw_ambr001 72 ALA HB3 1 1
633 1 1 1 1 68 ASN H 2lfw_ambr001 68 ASN H 1 1
633 1 2 1 1 68 ASN HB2 2lfw_ambr001 68 ASN HB2 1 1
634 1 1 1 1 68 ASN H 2lfw_ambr001 68 ASN H 1 1
634 1 2 1 1 68 ASN HB3 2lfw_ambr001 68 ASN HB3 1 1
635 1 1 1 1 68 ASN H 2lfw_ambr001 68 ASN H 1 1
635 1 2 1 1 69 ALA H 2lfw_ambr001 69 ALA H 1 1
636 1 1 1 1 68 ASN H 2lfw_ambr001 68 ASN H 1 1
636 1 2 1 1 70 ASP H 2lfw_ambr001 70 ASP H 1 1
637 1 1 1 1 68 ASN HA 2lfw_ambr001 68 ASN HA 1 1
637 1 2 1 1 70 ASP H 2lfw_ambr001 70 ASP H 1 1
638 1 1 1 1 68 ASN HA 2lfw_ambr001 68 ASN HA 1 1
638 1 2 1 1 73 ALA MB 2lfw_ambr001 73 ALA HB1 1 1
639 1 1 1 1 68 ASN HB2 2lfw_ambr001 68 ASN HB2 1 1
639 1 2 1 1 69 ALA H 2lfw_ambr001 69 ALA H 1 1
640 1 1 1 1 68 ASN HB3 2lfw_ambr001 68 ASN HB3 1 1
640 1 2 1 1 69 ALA H 2lfw_ambr001 69 ALA H 1 1
641 1 1 1 1 69 ALA H 2lfw_ambr001 69 ALA H 1 1
641 1 2 1 1 70 ASP H 2lfw_ambr001 70 ASP H 1 1
642 1 1 1 1 69 ALA H 2lfw_ambr001 69 ALA H 1 1
642 1 2 1 1 71 GLY H 2lfw_ambr001 71 GLY H 1 1
643 1 1 1 1 69 ALA HA 2lfw_ambr001 69 ALA HA 1 1
643 1 2 1 1 70 ASP H 2lfw_ambr001 70 ASP H 1 1
644 1 1 1 1 69 ALA HA 2lfw_ambr001 69 ALA HA 1 1
644 1 2 1 1 70 ASP HA 2lfw_ambr001 70 ASP HA 1 1
645 1 1 1 1 69 ALA HA 2lfw_ambr001 69 ALA HA 1 1
645 1 2 1 1 71 GLY H 2lfw_ambr001 71 GLY H 1 1
646 1 1 1 1 69 ALA MB 2lfw_ambr001 69 ALA HB1 1 1
646 1 2 1 1 70 ASP H 2lfw_ambr001 70 ALA H 1 1
647 1 1 1 1 69 ALA MB 2lfw_ambr001 69 ALA HB1 1 1
647 1 2 1 1 70 ASP HA 2lfw_ambr001 70 ALA HA 1 1
648 1 1 1 1 69 ALA MB 2lfw_ambr001 69 ALA HB1 1 1
648 1 2 1 1 71 GLY H 2lfw_ambr001 71 ALA H 1 1
649 1 1 1 1 70 ASP H 2lfw_ambr001 70 ASP H 1 1
649 1 2 1 1 70 ASP HB2 2lfw_ambr001 70 ASP HB2 1 1
650 1 1 1 1 70 ASP H 2lfw_ambr001 70 ASP H 1 1
650 1 2 1 1 70 ASP HB3 2lfw_ambr001 70 ASP HB3 1 1
651 1 1 1 1 70 ASP H 2lfw_ambr001 70 ASP H 1 1
651 1 2 1 1 71 GLY H 2lfw_ambr001 71 GLY H 1 1
652 1 1 1 1 70 ASP HA 2lfw_ambr001 70 ASP HA 1 1
652 1 2 1 1 71 GLY H 2lfw_ambr001 71 GLY H 1 1
653 1 1 1 1 70 ASP HB2 2lfw_ambr001 70 ASP HB2 1 1
653 1 2 1 1 71 GLY H 2lfw_ambr001 71 GLY H 1 1
654 1 1 1 1 70 ASP HB3 2lfw_ambr001 70 ASP HB3 1 1
654 1 2 1 1 71 GLY H 2lfw_ambr001 71 GLY H 1 1
655 1 1 1 1 71 GLY H 2lfw_ambr001 71 GLY H 1 1
655 1 2 1 1 72 GLU H 2lfw_ambr001 72 GLU H 1 1
656 1 1 1 1 72 GLU HA 2lfw_ambr001 72 GLU HA 1 1
656 1 2 1 1 73 ALA H 2lfw_ambr001 73 ALA H 1 1
657 1 1 1 1 72 GLU HA 2lfw_ambr001 72 GLU HA 1 1
657 1 2 1 1 73 ALA MB 2lfw_ambr001 73 ALA HB1 1 1
658 1 1 1 1 72 GLU QG 2lfw_ambr001 72 GLU HG2 1 1
658 1 2 1 1 73 ALA MB 2lfw_ambr001 73 GLU HB1 1 1
659 1 1 1 1 73 ALA H 2lfw_ambr001 73 ALA H 1 1
659 1 2 1 1 74 GLN HA 2lfw_ambr001 74 GLN HA 1 1
660 1 1 1 1 73 ALA H 2lfw_ambr001 73 ALA H 1 1
660 1 2 1 1 74 GLN QG 2lfw_ambr001 74 GLN HG2 1 1
661 1 1 1 1 73 ALA HA 2lfw_ambr001 73 ALA HA 1 1
661 1 2 1 1 74 GLN H 2lfw_ambr001 74 GLN H 1 1
662 1 1 1 1 73 ALA HA 2lfw_ambr001 73 ALA HA 1 1
662 1 2 1 1 74 GLN QG 2lfw_ambr001 74 GLN HG2 1 1
663 1 1 1 1 73 ALA MB 2lfw_ambr001 73 ALA HB1 1 1
663 1 2 1 1 74 GLN H 2lfw_ambr001 74 ALA H 1 1
664 1 1 1 1 74 GLN H 2lfw_ambr001 74 GLN H 1 1
664 1 2 1 1 74 GLN QG 2lfw_ambr001 74 GLN HG2 1 1
665 1 1 1 1 74 GLN H 2lfw_ambr001 74 GLN H 1 1
665 1 2 1 1 75 THR H 2lfw_ambr001 75 THR H 1 1
666 1 1 1 1 74 GLN HA 2lfw_ambr001 74 GLN HA 1 1
666 1 2 1 1 74 GLN QG 2lfw_ambr001 74 GLN HG2 1 1
667 1 1 1 1 74 GLN HA 2lfw_ambr001 74 GLN HA 1 1
667 1 2 1 1 75 THR H 2lfw_ambr001 75 THR H 1 1
668 1 1 1 1 74 GLN HA 2lfw_ambr001 74 GLN HA 1 1
668 1 2 1 1 75 THR MG 2lfw_ambr001 75 THR HG21 1 1
669 1 1 1 1 74 GLN HB2 2lfw_ambr001 74 GLN HB2 1 1
669 1 2 1 1 75 THR H 2lfw_ambr001 75 THR H 1 1
670 1 1 1 1 74 GLN HB3 2lfw_ambr001 74 GLN HB3 1 1
670 1 2 1 1 75 THR H 2lfw_ambr001 75 THR H 1 1
671 1 1 1 1 74 GLN QG 2lfw_ambr001 74 GLN HG2 1 1
671 1 2 1 1 75 THR H 2lfw_ambr001 75 GLN H 1 1
672 1 1 1 1 75 THR H 2lfw_ambr001 75 THR H 1 1
672 1 2 1 1 75 THR HB 2lfw_ambr001 75 THR HB 1 1
673 1 1 1 1 75 THR HA 2lfw_ambr001 75 THR HA 1 1
673 1 2 1 1 75 THR HB 2lfw_ambr001 75 THR HB 1 1
674 1 1 1 1 75 THR HB 2lfw_ambr001 75 THR HB 1 1
674 1 2 1 1 76 SER H 2lfw_ambr001 76 SER H 1 1
675 1 1 1 1 75 THR MG 2lfw_ambr001 75 THR HG21 1 1
675 1 2 1 1 76 SER HA 2lfw_ambr001 76 THR HA 1 1
676 1 1 1 1 77 GLN HA 2lfw_ambr001 77 GLN HA 1 1
676 1 2 1 1 78 SER H 2lfw_ambr001 78 SER H 1 1
677 1 1 1 1 77 GLN QG 2lfw_ambr001 77 GLN HG2 1 1
677 1 2 1 1 78 SER HA 2lfw_ambr001 78 GLN HA 1 1
678 1 1 1 1 78 SER HA 2lfw_ambr001 78 SER HA 1 1
678 1 2 1 1 79 ASP H 2lfw_ambr001 79 ASP H 1 1
679 1 1 1 1 78 SER HA 2lfw_ambr001 78 SER HA 1 1
679 1 2 1 1 79 ASP QB 2lfw_ambr001 79 ASP HB2 1 1
680 1 1 1 1 78 SER HA 2lfw_ambr001 78 SER HA 1 1
680 1 2 1 1 80 ALA H 2lfw_ambr001 80 ALA H 1 1
681 1 1 1 1 79 ASP H 2lfw_ambr001 79 ASP H 1 1
681 1 2 1 1 80 ALA H 2lfw_ambr001 80 ALA H 1 1
682 1 1 1 1 79 ASP HA 2lfw_ambr001 79 ASP HA 1 1
682 1 2 1 1 80 ALA H 2lfw_ambr001 80 ALA H 1 1
683 1 1 1 1 79 ASP QB 2lfw_ambr001 79 ASP HB2 1 1
683 1 2 1 1 80 ALA MB 2lfw_ambr001 80 ASP HB1 1 1
684 1 1 1 1 80 ALA H 2lfw_ambr001 80 ALA H 1 1
684 1 2 1 1 81 GLU HA 2lfw_ambr001 81 GLU HA 1 1
685 1 1 1 1 80 ALA HA 2lfw_ambr001 80 ALA HA 1 1
685 1 2 1 1 81 GLU H 2lfw_ambr001 81 GLU H 1 1
686 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
686 1 2 1 1 81 GLU H 2lfw_ambr001 81 ALA H 1 1
687 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
687 1 2 1 1 81 GLU HA 2lfw_ambr001 81 ALA HA 1 1
688 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
688 1 2 1 1 81 GLU QG 2lfw_ambr001 81 ALA HG2 1 1
689 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
689 1 2 1 1 82 GLY H 2lfw_ambr001 82 ALA H 1 1
690 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
690 1 2 1 1 82 GLY HA2 2lfw_ambr001 82 ALA HA2 1 1
691 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
691 1 2 1 1 83 THR HB 2lfw_ambr001 83 ALA HB 1 1
692 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
692 1 2 1 1 83 THR MG 2lfw_ambr001 83 ALA HG21 1 1
693 1 1 1 1 81 GLU H 2lfw_ambr001 81 GLU H 1 1
693 1 2 1 1 81 GLU HB2 2lfw_ambr001 81 GLU HB2 1 1
694 1 1 1 1 81 GLU H 2lfw_ambr001 81 GLU H 1 1
694 1 2 1 1 81 GLU HB3 2lfw_ambr001 81 GLU HB3 1 1
695 1 1 1 1 81 GLU H 2lfw_ambr001 81 GLU H 1 1
695 1 2 1 1 81 GLU QG 2lfw_ambr001 81 GLU HG2 1 1
696 1 1 1 1 81 GLU HA 2lfw_ambr001 81 GLU HA 1 1
696 1 2 1 1 81 GLU QG 2lfw_ambr001 81 GLU HG2 1 1
697 1 1 1 1 81 GLU HA 2lfw_ambr001 81 GLU HA 1 1
697 1 2 1 1 82 GLY H 2lfw_ambr001 82 GLY H 1 1
698 1 1 1 1 81 GLU QG 2lfw_ambr001 81 GLU HG2 1 1
698 1 2 1 1 82 GLY H 2lfw_ambr001 82 GLU H 1 1
699 1 1 1 1 82 GLY H 2lfw_ambr001 82 GLY H 1 1
699 1 2 1 1 85 ALA MB 2lfw_ambr001 85 ALA HB1 1 1
700 1 1 1 1 82 GLY HA2 2lfw_ambr001 82 GLY HA2 1 1
700 1 2 1 1 85 ALA MB 2lfw_ambr001 85 ALA HB1 1 1
701 1 1 1 1 83 THR HA 2lfw_ambr001 83 THR HA 1 1
701 1 2 1 1 83 THR HB 2lfw_ambr001 83 THR HB 1 1
702 1 1 1 1 83 THR HA 2lfw_ambr001 83 THR HA 1 1
702 1 2 1 1 86 VAL HB 2lfw_ambr001 86 VAL HB 1 1
703 1 1 1 1 83 THR HA 2lfw_ambr001 83 THR HA 1 1
703 1 2 1 1 86 VAL MG1 2lfw_ambr001 86 VAL HG11 1 1
704 1 1 1 1 83 THR HA 2lfw_ambr001 83 THR HA 1 1
704 1 2 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
705 1 1 1 1 83 THR HB 2lfw_ambr001 83 THR HB 1 1
705 1 2 1 1 84 GLU H 2lfw_ambr001 84 GLU H 1 1
706 1 1 1 1 83 THR HB 2lfw_ambr001 83 THR HB 1 1
706 1 2 1 1 86 VAL HB 2lfw_ambr001 86 VAL HB 1 1
707 1 1 1 1 83 THR HB 2lfw_ambr001 83 THR HB 1 1
707 1 2 1 1 86 VAL MG1 2lfw_ambr001 86 VAL HG11 1 1
708 1 1 1 1 83 THR MG 2lfw_ambr001 83 THR HG21 1 1
708 1 2 1 1 84 GLU H 2lfw_ambr001 84 THR H 1 1
709 1 1 1 1 83 THR MG 2lfw_ambr001 83 THR HG21 1 1
709 1 2 1 1 84 GLU QG 2lfw_ambr001 84 THR HG2 1 1
710 1 1 1 1 84 GLU H 2lfw_ambr001 84 GLU H 1 1
710 1 2 1 1 84 GLU QG 2lfw_ambr001 84 GLU HG2 1 1
711 1 1 1 1 84 GLU H 2lfw_ambr001 84 GLU H 1 1
711 1 2 1 1 85 ALA H 2lfw_ambr001 85 ALA H 1 1
712 1 1 1 1 84 GLU H 2lfw_ambr001 84 GLU H 1 1
712 1 2 1 1 85 ALA MB 2lfw_ambr001 85 ALA HB1 1 1
713 1 1 1 1 84 GLU HA 2lfw_ambr001 84 GLU HA 1 1
713 1 2 1 1 87 ALA H 2lfw_ambr001 87 ALA H 1 1
714 1 1 1 1 84 GLU HA 2lfw_ambr001 84 GLU HA 1 1
714 1 2 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
715 1 1 1 1 84 GLU QG 2lfw_ambr001 84 GLU HG2 1 1
715 1 2 1 1 85 ALA H 2lfw_ambr001 85 GLU H 1 1
716 1 1 1 1 84 GLU QG 2lfw_ambr001 84 GLU HG2 1 1
716 1 2 1 1 85 ALA MB 2lfw_ambr001 85 GLU HB1 1 1
717 1 1 1 1 85 ALA MB 2lfw_ambr001 85 ALA HB1 1 1
717 1 2 1 1 86 VAL H 2lfw_ambr001 86 ALA H 1 1
718 1 1 1 1 85 ALA MB 2lfw_ambr001 85 ALA HB1 1 1
718 1 2 1 1 86 VAL HA 2lfw_ambr001 86 ALA HA 1 1
719 1 1 1 1 85 ALA MB 2lfw_ambr001 85 ALA HB1 1 1
719 1 2 1 1 86 VAL MG1 2lfw_ambr001 86 ALA HG11 1 1
720 1 1 1 1 86 VAL H 2lfw_ambr001 86 VAL H 1 1
720 1 2 1 1 86 VAL HB 2lfw_ambr001 86 VAL HB 1 1
721 1 1 1 1 86 VAL H 2lfw_ambr001 86 VAL H 1 1
721 1 2 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
722 1 1 1 1 86 VAL H 2lfw_ambr001 86 VAL H 1 1
722 1 2 1 1 86 VAL MG1 2lfw_ambr001 86 VAL HG11 1 1
723 1 1 1 1 86 VAL H 2lfw_ambr001 86 VAL H 1 1
723 1 2 1 1 87 ALA H 2lfw_ambr001 87 ALA H 1 1
724 1 1 1 1 86 VAL H 2lfw_ambr001 86 VAL H 1 1
724 1 2 1 1 88 ARG H 2lfw_ambr001 88 ARG H 1 1
725 1 1 1 1 86 VAL HA 2lfw_ambr001 86 VAL HA 1 1
725 1 2 1 1 89 ALA H 2lfw_ambr001 89 ALA H 1 1
726 1 1 1 1 86 VAL HA 2lfw_ambr001 86 VAL HA 1 1
726 1 2 1 1 89 ALA MB 2lfw_ambr001 89 ALA HB1 1 1
727 1 1 1 1 86 VAL HB 2lfw_ambr001 86 VAL HB 1 1
727 1 2 1 1 87 ALA H 2lfw_ambr001 87 ALA H 1 1
728 1 1 1 1 86 VAL HB 2lfw_ambr001 86 VAL HB 1 1
728 1 2 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
729 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
729 1 2 1 1 87 ALA H 2lfw_ambr001 87 VAL H 1 1
730 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
730 1 2 1 1 87 ALA HA 2lfw_ambr001 87 VAL HA 1 1
731 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
731 1 2 1 1 87 ALA MB 2lfw_ambr001 87 VAL HB1 1 1
732 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
732 1 2 1 1 88 ARG H 2lfw_ambr001 88 VAL H 1 1
733 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
733 1 2 1 1 89 ALA MB 2lfw_ambr001 89 VAL HB1 1 1
734 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
734 1 2 1 1 90 ARG QD 2lfw_ambr001 90 VAL HD2 1 1
735 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
735 1 2 1 1 90 ARG QG 2lfw_ambr001 90 VAL HG2 1 1
736 1 1 1 1 86 VAL MG1 2lfw_ambr001 86 VAL HG11 1 1
736 1 2 1 1 87 ALA H 2lfw_ambr001 87 VAL H 1 1
737 1 1 1 1 86 VAL MG1 2lfw_ambr001 86 VAL HG11 1 1
737 1 2 1 1 89 ALA MB 2lfw_ambr001 89 VAL HB1 1 1
738 1 1 1 1 87 ALA H 2lfw_ambr001 87 ALA H 1 1
738 1 2 1 1 88 ARG H 2lfw_ambr001 88 ARG H 1 1
739 1 1 1 1 87 ALA HA 2lfw_ambr001 87 ALA HA 1 1
739 1 2 1 1 90 ARG QD 2lfw_ambr001 90 ARG HD2 1 1
740 1 1 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
740 1 2 1 1 88 ARG H 2lfw_ambr001 88 ALA H 1 1
741 1 1 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
741 1 2 1 1 91 LEU H 2lfw_ambr001 91 ALA H 1 1
742 1 1 1 1 88 ARG H 2lfw_ambr001 88 ARG H 1 1
742 1 2 1 1 88 ARG HG2 2lfw_ambr001 88 ARG HG2 1 1
743 1 1 1 1 88 ARG H 2lfw_ambr001 88 ARG H 1 1
743 1 2 1 1 88 ARG HG3 2lfw_ambr001 88 ARG HG3 1 1
744 1 1 1 1 88 ARG H 2lfw_ambr001 88 ARG H 1 1
744 1 2 1 1 89 ALA H 2lfw_ambr001 89 ALA H 1 1
745 1 1 1 1 88 ARG H 2lfw_ambr001 88 ARG H 1 1
745 1 2 1 1 89 ALA MB 2lfw_ambr001 89 ALA HB1 1 1
746 1 1 1 1 89 ALA H 2lfw_ambr001 89 ALA H 1 1
746 1 2 1 1 89 ALA MB 2lfw_ambr001 89 ALA HB1 1 1
747 1 1 1 1 89 ALA MB 2lfw_ambr001 89 ALA HB1 1 1
747 1 2 1 1 90 ARG H 2lfw_ambr001 90 ALA H 1 1
748 1 1 1 1 89 ALA MB 2lfw_ambr001 89 ALA HB1 1 1
748 1 2 1 1 90 ARG QD 2lfw_ambr001 90 ALA HD2 1 1
749 1 1 1 1 90 ARG H 2lfw_ambr001 90 ARG H 1 1
749 1 2 1 1 90 ARG HB2 2lfw_ambr001 90 ARG HB2 1 1
750 1 1 1 1 90 ARG H 2lfw_ambr001 90 ARG H 1 1
750 1 2 1 1 90 ARG HB3 2lfw_ambr001 90 ARG HB3 1 1
751 1 1 1 1 90 ARG H 2lfw_ambr001 90 ARG H 1 1
751 1 2 1 1 90 ARG QD 2lfw_ambr001 90 ARG HD2 1 1
752 1 1 1 1 90 ARG H 2lfw_ambr001 90 ARG H 1 1
752 1 2 1 1 90 ARG QG 2lfw_ambr001 90 ARG HG2 1 1
753 1 1 1 1 90 ARG H 2lfw_ambr001 90 ARG H 1 1
753 1 2 1 1 91 LEU H 2lfw_ambr001 91 LEU H 1 1
754 1 1 1 1 90 ARG HA 2lfw_ambr001 90 ARG HA 1 1
754 1 2 1 1 90 ARG QD 2lfw_ambr001 90 ARG HD2 1 1
755 1 1 1 1 90 ARG QD 2lfw_ambr001 90 ARG HD2 1 1
755 1 2 1 1 141 THR HB 2lfw_ambr001 141 ARG HB 1 1
756 1 1 1 1 91 LEU H 2lfw_ambr001 91 LEU H 1 1
756 1 2 1 1 92 ALA H 2lfw_ambr001 92 ALA H 1 1
757 1 1 1 1 91 LEU H 2lfw_ambr001 91 LEU H 1 1
757 1 2 1 1 92 ALA MB 2lfw_ambr001 92 ALA HB1 1 1
758 1 1 1 1 91 LEU HG 2lfw_ambr001 91 LEU HG 1 1
758 1 2 1 1 141 THR HA 2lfw_ambr001 141 THR HA 1 1
759 1 1 1 1 91 LEU MD1 2lfw_ambr001 91 LEU HD11 1 1
759 1 2 1 1 141 THR HA 2lfw_ambr001 141 LEU HA 1 1
760 1 1 1 1 91 LEU MD1 2lfw_ambr001 91 LEU HD11 1 1
760 1 2 1 1 92 ALA H 2lfw_ambr001 92 LEU H 1 1
761 1 1 1 1 91 LEU MD2 2lfw_ambr001 91 LEU HD21 1 1
761 1 2 1 1 141 THR HA 2lfw_ambr001 141 LEU HA 1 1
762 1 1 1 1 91 LEU MD2 2lfw_ambr001 91 LEU HD21 1 1
762 1 2 1 1 92 ALA H 2lfw_ambr001 92 LEU H 1 1
763 1 1 1 1 92 ALA H 2lfw_ambr001 92 ALA H 1 1
763 1 2 1 1 93 ARG H 2lfw_ambr001 93 ARG H 1 1
764 1 1 1 1 92 ALA H 2lfw_ambr001 92 ALA H 1 1
764 1 2 1 1 94 MET H 2lfw_ambr001 94 MET H 1 1
765 1 1 1 1 92 ALA HA 2lfw_ambr001 92 ALA HA 1 1
765 1 2 1 1 94 MET H 2lfw_ambr001 94 MET H 1 1
766 1 1 1 1 92 ALA MB 2lfw_ambr001 92 ALA HB1 1 1
766 1 2 1 1 93 ARG H 2lfw_ambr001 93 ALA H 1 1
767 1 1 1 1 92 ALA MB 2lfw_ambr001 92 ALA HB1 1 1
767 1 2 1 1 93 ARG HA 2lfw_ambr001 93 ALA HA 1 1
768 1 1 1 1 92 ALA MB 2lfw_ambr001 92 ALA HB1 1 1
768 1 2 1 1 93 ARG QD 2lfw_ambr001 93 ALA HD2 1 1
769 1 1 1 1 92 ALA MB 2lfw_ambr001 92 ALA HB1 1 1
769 1 2 1 1 94 MET H 2lfw_ambr001 94 ALA H 1 1
770 1 1 1 1 93 ARG H 2lfw_ambr001 93 ARG H 1 1
770 1 2 1 1 93 ARG QD 2lfw_ambr001 93 ARG HD2 1 1
771 1 1 1 1 93 ARG H 2lfw_ambr001 93 ARG H 1 1
771 1 2 1 1 93 ARG QG 2lfw_ambr001 93 ARG HG2 1 1
772 1 1 1 1 93 ARG HA 2lfw_ambr001 93 ARG HA 1 1
772 1 2 1 1 93 ARG QD 2lfw_ambr001 93 ARG HD2 1 1
773 1 1 1 1 93 ARG HB2 2lfw_ambr001 93 ARG HB2 1 1
773 1 2 1 1 93 ARG QD 2lfw_ambr001 93 ARG HD2 1 1
774 1 1 1 1 93 ARG HB3 2lfw_ambr001 93 ARG HB3 1 1
774 1 2 1 1 93 ARG QD 2lfw_ambr001 93 ARG HD2 1 1
775 1 1 1 1 94 MET H 2lfw_ambr001 94 MET H 1 1
775 1 2 1 1 94 MET HB2 2lfw_ambr001 94 MET HB2 1 1
776 1 1 1 1 94 MET H 2lfw_ambr001 94 MET H 1 1
776 1 2 1 1 94 MET HB3 2lfw_ambr001 94 MET HB3 1 1
777 1 1 1 1 94 MET H 2lfw_ambr001 94 MET H 1 1
777 1 2 1 1 94 MET HG2 2lfw_ambr001 94 MET HG2 1 1
778 1 1 1 1 94 MET H 2lfw_ambr001 94 MET H 1 1
778 1 2 1 1 94 MET HG3 2lfw_ambr001 94 MET HG3 1 1
779 1 1 1 1 94 MET H 2lfw_ambr001 94 MET H 1 1
779 1 2 1 1 94 MET ME 2lfw_ambr001 94 MET HE1 1 1
780 1 1 1 1 94 MET H 2lfw_ambr001 94 MET H 1 1
780 1 2 1 1 95 THR H 2lfw_ambr001 95 THR H 1 1
781 1 1 1 1 94 MET HA 2lfw_ambr001 94 MET HA 1 1
781 1 2 1 1 95 THR H 2lfw_ambr001 95 THR H 1 1
782 1 1 1 1 94 MET HB2 2lfw_ambr001 94 MET HB2 1 1
782 1 2 1 1 95 THR H 2lfw_ambr001 95 THR H 1 1
783 1 1 1 1 94 MET HB3 2lfw_ambr001 94 MET HB3 1 1
783 1 2 1 1 95 THR H 2lfw_ambr001 95 THR H 1 1
784 1 1 1 1 94 MET ME 2lfw_ambr001 94 MET HE1 1 1
784 1 2 1 1 137 ILE HA 2lfw_ambr001 137 MET HA 1 1
785 1 1 1 1 94 MET ME 2lfw_ambr001 94 MET HE1 1 1
785 1 2 1 1 137 ILE HG12 2lfw_ambr001 137 MET HG12 1 1
786 1 1 1 1 94 MET ME 2lfw_ambr001 94 MET HE1 1 1
786 1 2 1 1 137 ILE HG13 2lfw_ambr001 137 MET HG13 1 1
787 1 1 1 1 94 MET ME 2lfw_ambr001 94 MET HE1 1 1
787 1 2 1 1 137 ILE MD 2lfw_ambr001 137 MET HD11 1 1
788 1 1 1 1 95 THR H 2lfw_ambr001 95 THR H 1 1
788 1 2 1 1 95 THR HB 2lfw_ambr001 95 THR HB 1 1
789 1 1 1 1 95 THR H 2lfw_ambr001 95 THR H 1 1
789 1 2 1 1 95 THR MG 2lfw_ambr001 95 THR HG21 1 1
790 1 1 1 1 95 THR HA 2lfw_ambr001 95 THR HA 1 1
790 1 2 1 1 97 LEU H 2lfw_ambr001 97 LEU H 1 1
791 1 1 1 1 95 THR MG 2lfw_ambr001 95 THR HG21 1 1
791 1 2 1 1 96 PRO HA 2lfw_ambr001 96 THR HA 1 1
792 1 1 1 1 95 THR MG 2lfw_ambr001 95 THR HG21 1 1
792 1 2 1 1 96 PRO QD 2lfw_ambr001 96 THR HD2 1 1
793 1 1 1 1 95 THR MG 2lfw_ambr001 95 THR HG21 1 1
793 1 2 1 1 97 LEU H 2lfw_ambr001 97 THR H 1 1
794 1 1 1 1 96 PRO QD 2lfw_ambr001 96 PRO HD2 1 1
794 1 2 1 1 97 LEU H 2lfw_ambr001 97 PRO H 1 1
795 1 1 1 1 97 LEU H 2lfw_ambr001 97 LEU H 1 1
795 1 2 1 1 98 SER H 2lfw_ambr001 98 SER H 1 1
796 1 1 1 1 97 LEU H 2lfw_ambr001 97 LEU H 1 1
796 1 2 1 1 98 SER HA 2lfw_ambr001 98 SER HA 1 1
797 1 1 1 1 97 LEU HA 2lfw_ambr001 97 LEU HA 1 1
797 1 2 1 1 100 GLN H 2lfw_ambr001 100 GLN H 1 1
798 1 1 1 1 97 LEU HA 2lfw_ambr001 97 LEU HA 1 1
798 1 2 1 1 101 ALA H 2lfw_ambr001 101 ALA H 1 1
799 1 1 1 1 97 LEU HA 2lfw_ambr001 97 LEU HA 1 1
799 1 2 1 1 119 ILE MG 2lfw_ambr001 119 ILE HG21 1 1
800 1 1 1 1 97 LEU MD1 2lfw_ambr001 97 LEU HD11 1 1
800 1 2 1 1 100 GLN HE22 2lfw_ambr001 100 LEU HE22 1 1
801 1 1 1 1 97 LEU MD1 2lfw_ambr001 97 LEU HD11 1 1
801 1 2 1 1 100 GLN HE21 2lfw_ambr001 100 LEU HE21 1 1
802 1 1 1 1 97 LEU MD1 2lfw_ambr001 97 LEU HD11 1 1
802 1 2 1 1 119 ILE MD 2lfw_ambr001 119 LEU HD11 1 1
803 1 1 1 1 97 LEU MD1 2lfw_ambr001 97 LEU HD11 1 1
803 1 2 1 1 119 ILE MG 2lfw_ambr001 119 LEU HG21 1 1
804 1 1 1 1 97 LEU MD2 2lfw_ambr001 97 LEU HD21 1 1
804 1 2 1 1 100 GLN HE22 2lfw_ambr001 100 LEU HE22 1 1
805 1 1 1 1 97 LEU MD2 2lfw_ambr001 97 LEU HD21 1 1
805 1 2 1 1 100 GLN HE21 2lfw_ambr001 100 LEU HE21 1 1
806 1 1 1 1 97 LEU MD2 2lfw_ambr001 97 LEU HD21 1 1
806 1 2 1 1 119 ILE MD 2lfw_ambr001 119 LEU HD11 1 1
807 1 1 1 1 97 LEU MD2 2lfw_ambr001 97 LEU HD21 1 1
807 1 2 1 1 119 ILE MG 2lfw_ambr001 119 LEU HG21 1 1
808 1 1 1 1 98 SER H 2lfw_ambr001 98 SER H 1 1
808 1 2 1 1 100 GLN H 2lfw_ambr001 100 GLN H 1 1
809 1 1 1 1 98 SER HA 2lfw_ambr001 98 SER HA 1 1
809 1 2 1 1 133 ALA MB 2lfw_ambr001 133 ALA HB1 1 1
810 1 1 1 1 98 SER QB 2lfw_ambr001 98 SER HB2 1 1
810 1 2 1 1 133 ALA MB 2lfw_ambr001 133 SER HB1 1 1
811 1 1 1 1 100 GLN H 2lfw_ambr001 100 GLN H 1 1
811 1 2 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
812 1 1 1 1 100 GLN H 2lfw_ambr001 100 GLN H 1 1
812 1 2 1 1 119 ILE MG 2lfw_ambr001 119 ILE HG21 1 1
813 1 1 1 1 101 ALA H 2lfw_ambr001 101 ALA H 1 1
813 1 2 1 1 102 LEU H 2lfw_ambr001 102 LEU H 1 1
814 1 1 1 1 101 ALA H 2lfw_ambr001 101 ALA H 1 1
814 1 2 1 1 119 ILE MD 2lfw_ambr001 119 ILE HD11 1 1
815 1 1 1 1 101 ALA H 2lfw_ambr001 101 ALA H 1 1
815 1 2 1 1 119 ILE MG 2lfw_ambr001 119 ILE HG21 1 1
816 1 1 1 1 101 ALA HA 2lfw_ambr001 101 ALA HA 1 1
816 1 2 1 1 119 ILE MD 2lfw_ambr001 119 ILE HD11 1 1
817 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
817 1 2 1 1 102 LEU H 2lfw_ambr001 102 ALA H 1 1
818 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
818 1 2 1 1 102 LEU HA 2lfw_ambr001 102 ALA HA 1 1
819 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
819 1 2 1 1 119 ILE MD 2lfw_ambr001 119 ALA HD11 1 1
820 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
820 1 2 1 1 126 VAL HA 2lfw_ambr001 126 ALA HA 1 1
821 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
821 1 2 1 1 129 LEU HB2 2lfw_ambr001 129 ALA HB2 1 1
822 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
822 1 2 1 1 129 LEU HB3 2lfw_ambr001 129 ALA HB3 1 1
823 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
823 1 2 1 1 129 LEU MD1 2lfw_ambr001 129 ALA HD11 1 1
824 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
824 1 2 1 1 129 LEU MD2 2lfw_ambr001 129 ALA HD21 1 1
825 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
825 1 2 1 1 130 VAL H 2lfw_ambr001 130 ALA H 1 1
826 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
826 1 2 1 1 130 VAL HA 2lfw_ambr001 130 ALA HA 1 1
827 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
827 1 2 1 1 130 VAL MG1 2lfw_ambr001 130 ALA HG11 1 1
828 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
828 1 2 1 1 130 VAL MG2 2lfw_ambr001 130 ALA HG21 1 1
829 1 1 1 1 102 LEU H 2lfw_ambr001 102 LEU H 1 1
829 1 2 1 1 102 LEU HG 2lfw_ambr001 102 LEU HG 1 1
830 1 1 1 1 102 LEU H 2lfw_ambr001 102 LEU H 1 1
830 1 2 1 1 103 LEU H 2lfw_ambr001 103 LEU H 1 1
831 1 1 1 1 102 LEU HA 2lfw_ambr001 102 LEU HA 1 1
831 1 2 1 1 130 VAL HA 2lfw_ambr001 130 VAL HA 1 1
832 1 1 1 1 102 LEU HA 2lfw_ambr001 102 LEU HA 1 1
832 1 2 1 1 130 VAL MG1 2lfw_ambr001 130 VAL HG11 1 1
833 1 1 1 1 102 LEU QB 2lfw_ambr001 102 LEU HB2 1 1
833 1 2 1 1 103 LEU H 2lfw_ambr001 103 LEU H 1 1
834 1 1 1 1 102 LEU QB 2lfw_ambr001 102 LEU HB2 1 1
834 1 2 1 1 107 MET ME 2lfw_ambr001 107 LEU HE1 1 1
835 1 1 1 1 103 LEU H 2lfw_ambr001 103 LEU H 1 1
835 1 2 1 1 103 LEU HG 2lfw_ambr001 103 LEU HG 1 1
836 1 1 1 1 103 LEU H 2lfw_ambr001 103 LEU H 1 1
836 1 2 1 1 103 LEU MD1 2lfw_ambr001 103 LEU HD11 1 1
837 1 1 1 1 103 LEU H 2lfw_ambr001 103 LEU H 1 1
837 1 2 1 1 103 LEU MD2 2lfw_ambr001 103 LEU HD21 1 1
838 1 1 1 1 103 LEU H 2lfw_ambr001 103 LEU H 1 1
838 1 2 1 1 104 LEU H 2lfw_ambr001 104 LEU H 1 1
839 1 1 1 1 103 LEU H 2lfw_ambr001 103 LEU H 1 1
839 1 2 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
840 1 1 1 1 103 LEU HA 2lfw_ambr001 103 LEU HA 1 1
840 1 2 1 1 106 ALA H 2lfw_ambr001 106 ALA H 1 1
841 1 1 1 1 103 LEU HA 2lfw_ambr001 103 LEU HA 1 1
841 1 2 1 1 107 MET H 2lfw_ambr001 107 MET H 1 1
842 1 1 1 1 103 LEU HA 2lfw_ambr001 103 LEU HA 1 1
842 1 2 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
843 1 1 1 1 103 LEU HA 2lfw_ambr001 103 LEU HA 1 1
843 1 2 1 1 108 GLU H 2lfw_ambr001 108 GLU H 1 1
844 1 1 1 1 104 LEU H 2lfw_ambr001 104 LEU H 1 1
844 1 2 1 1 104 LEU MD1 2lfw_ambr001 104 LEU HD11 1 1
845 1 1 1 1 104 LEU H 2lfw_ambr001 104 LEU H 1 1
845 1 2 1 1 104 LEU MD2 2lfw_ambr001 104 LEU HD21 1 1
846 1 1 1 1 104 LEU H 2lfw_ambr001 104 LEU H 1 1
846 1 2 1 1 105 THR H 2lfw_ambr001 105 THR H 1 1
847 1 1 1 1 104 LEU H 2lfw_ambr001 104 LEU H 1 1
847 1 2 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
848 1 1 1 1 104 LEU HA 2lfw_ambr001 104 LEU HA 1 1
848 1 2 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
849 1 1 1 1 104 LEU QB 2lfw_ambr001 104 LEU HB2 1 1
849 1 2 1 1 105 THR MG 2lfw_ambr001 105 LEU HG21 1 1
850 1 1 1 1 104 LEU MD1 2lfw_ambr001 104 LEU HD11 1 1
850 1 2 1 1 105 THR H 2lfw_ambr001 105 LEU H 1 1
851 1 1 1 1 104 LEU MD1 2lfw_ambr001 104 LEU HD11 1 1
851 1 2 1 1 105 THR MG 2lfw_ambr001 105 LEU HG21 1 1
852 1 1 1 1 104 LEU MD1 2lfw_ambr001 104 LEU HD11 1 1
852 1 2 1 1 115 ALA H 2lfw_ambr001 115 LEU H 1 1
853 1 1 1 1 104 LEU MD1 2lfw_ambr001 104 LEU HD11 1 1
853 1 2 1 1 115 ALA MB 2lfw_ambr001 115 LEU HB1 1 1
854 1 1 1 1 104 LEU MD2 2lfw_ambr001 104 LEU HD21 1 1
854 1 2 1 1 105 THR H 2lfw_ambr001 105 LEU H 1 1
855 1 1 1 1 104 LEU MD2 2lfw_ambr001 104 LEU HD21 1 1
855 1 2 1 1 105 THR MG 2lfw_ambr001 105 LEU HG21 1 1
856 1 1 1 1 104 LEU MD2 2lfw_ambr001 104 LEU HD21 1 1
856 1 2 1 1 115 ALA H 2lfw_ambr001 115 LEU H 1 1
857 1 1 1 1 104 LEU MD2 2lfw_ambr001 104 LEU HD21 1 1
857 1 2 1 1 115 ALA MB 2lfw_ambr001 115 LEU HB1 1 1
858 1 1 1 1 105 THR H 2lfw_ambr001 105 THR H 1 1
858 1 2 1 1 105 THR HB 2lfw_ambr001 105 THR HB 1 1
859 1 1 1 1 105 THR H 2lfw_ambr001 105 THR H 1 1
859 1 2 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
860 1 1 1 1 105 THR H 2lfw_ambr001 105 THR H 1 1
860 1 2 1 1 106 ALA H 2lfw_ambr001 106 ALA H 1 1
861 1 1 1 1 105 THR H 2lfw_ambr001 105 THR H 1 1
861 1 2 1 1 106 ALA MB 2lfw_ambr001 106 ALA HB1 1 1
862 1 1 1 1 105 THR H 2lfw_ambr001 105 THR H 1 1
862 1 2 1 1 130 VAL MG1 2lfw_ambr001 130 VAL HG11 1 1
863 1 1 1 1 105 THR HA 2lfw_ambr001 105 THR HA 1 1
863 1 2 1 1 106 ALA MB 2lfw_ambr001 106 ALA HB1 1 1
864 1 1 1 1 105 THR HA 2lfw_ambr001 105 THR HA 1 1
864 1 2 1 1 109 GLY H 2lfw_ambr001 109 GLY H 1 1
865 1 1 1 1 105 THR HA 2lfw_ambr001 105 THR HA 1 1
865 1 2 1 1 110 PHE H 2lfw_ambr001 110 PHE H 1 1
866 1 1 1 1 105 THR HA 2lfw_ambr001 105 THR HA 1 1
866 1 2 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
867 1 1 1 1 105 THR HB 2lfw_ambr001 105 THR HB 1 1
867 1 2 1 1 106 ALA H 2lfw_ambr001 106 ALA H 1 1
868 1 1 1 1 105 THR HB 2lfw_ambr001 105 THR HB 1 1
868 1 2 1 1 130 VAL MG1 2lfw_ambr001 130 VAL HG11 1 1
869 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
869 1 2 1 1 106 ALA H 2lfw_ambr001 106 THR H 1 1
870 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
870 1 2 1 1 109 GLY H 2lfw_ambr001 109 THR H 1 1
871 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
871 1 2 1 1 110 PHE H 2lfw_ambr001 110 THR H 1 1
872 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
872 1 2 1 1 110 PHE QB 2lfw_ambr001 110 THR HB2 1 1
873 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
873 1 2 1 1 110 PHE QD 2lfw_ambr001 110 THR HD1 1 1
874 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
874 1 2 1 1 112 PRO HA 2lfw_ambr001 112 THR HA 1 1
875 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
875 1 2 1 1 115 ALA H 2lfw_ambr001 115 THR H 1 1
876 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
876 1 2 1 1 115 ALA MB 2lfw_ambr001 115 THR HB1 1 1
877 1 1 1 1 106 ALA H 2lfw_ambr001 106 ALA H 1 1
877 1 2 1 1 107 MET H 2lfw_ambr001 107 MET H 1 1
878 1 1 1 1 106 ALA H 2lfw_ambr001 106 ALA H 1 1
878 1 2 1 1 108 GLU H 2lfw_ambr001 108 GLU H 1 1
879 1 1 1 1 106 ALA MB 2lfw_ambr001 106 ALA HB1 1 1
879 1 2 1 1 107 MET H 2lfw_ambr001 107 ALA H 1 1
880 1 1 1 1 107 MET H 2lfw_ambr001 107 MET H 1 1
880 1 2 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
881 1 1 1 1 107 MET H 2lfw_ambr001 107 MET H 1 1
881 1 2 1 1 108 GLU H 2lfw_ambr001 108 GLU H 1 1
882 1 1 1 1 107 MET H 2lfw_ambr001 107 MET H 1 1
882 1 2 1 1 109 GLY H 2lfw_ambr001 109 GLY H 1 1
883 1 1 1 1 107 MET HB2 2lfw_ambr001 107 MET HB2 1 1
883 1 2 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
884 1 1 1 1 107 MET HB3 2lfw_ambr001 107 MET HB3 1 1
884 1 2 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
885 1 1 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
885 1 2 1 1 108 GLU H 2lfw_ambr001 108 MET H 1 1
886 1 1 1 1 108 GLU H 2lfw_ambr001 108 GLU H 1 1
886 1 2 1 1 109 GLY H 2lfw_ambr001 109 GLY H 1 1
887 1 1 1 1 108 GLU HA 2lfw_ambr001 108 GLU HA 1 1
887 1 2 1 1 110 PHE QD 2lfw_ambr001 110 PHE HD1 1 1
888 1 1 1 1 108 GLU QB 2lfw_ambr001 108 GLU HB2 1 1
888 1 2 1 1 110 PHE H 2lfw_ambr001 110 GLU H 1 1
889 1 1 1 1 108 GLU QB 2lfw_ambr001 108 GLU HB2 1 1
889 1 2 1 1 110 PHE QD 2lfw_ambr001 110 GLU HD1 1 1
890 1 1 1 1 108 GLU QG 2lfw_ambr001 108 GLU HG2 1 1
890 1 2 1 1 110 PHE HA 2lfw_ambr001 110 GLU HA 1 1
891 1 1 1 1 108 GLU QG 2lfw_ambr001 108 GLU HG2 1 1
891 1 2 1 1 110 PHE QD 2lfw_ambr001 110 GLU HD1 1 1
892 1 1 1 1 109 GLY H 2lfw_ambr001 109 GLY H 1 1
892 1 2 1 1 110 PHE H 2lfw_ambr001 110 PHE H 1 1
893 1 1 1 1 110 PHE H 2lfw_ambr001 110 PHE H 1 1
893 1 2 1 1 110 PHE QD 2lfw_ambr001 110 PHE HD1 1 1
894 1 1 1 1 110 PHE H 2lfw_ambr001 110 PHE H 1 1
894 1 2 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
895 1 1 1 1 110 PHE HA 2lfw_ambr001 110 PHE HA 1 1
895 1 2 1 1 111 SER H 2lfw_ambr001 111 SER H 1 1
896 1 1 1 1 110 PHE QB 2lfw_ambr001 110 PHE HB2 1 1
896 1 2 1 1 111 SER H 2lfw_ambr001 111 PHE H 1 1
897 1 1 1 1 110 PHE QB 2lfw_ambr001 110 PHE HB2 1 1
897 1 2 1 1 115 ALA MB 2lfw_ambr001 115 PHE HB1 1 1
898 1 1 1 1 110 PHE QD 2lfw_ambr001 110 PHE HD1 1 1
898 1 2 1 1 111 SER H 2lfw_ambr001 111 PHE H 1 1
899 1 1 1 1 111 SER H 2lfw_ambr001 111 SER H 1 1
899 1 2 1 1 114 ASP H 2lfw_ambr001 114 ASP H 1 1
900 1 1 1 1 111 SER H 2lfw_ambr001 111 SER H 1 1
900 1 2 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
901 1 1 1 1 111 SER QB 2lfw_ambr001 111 SER HB2 1 1
901 1 2 1 1 114 ASP H 2lfw_ambr001 114 SER H 1 1
902 1 1 1 1 112 PRO HA 2lfw_ambr001 112 PRO HA 1 1
902 1 2 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
903 1 1 1 1 112 PRO HA 2lfw_ambr001 112 PRO HA 1 1
903 1 2 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
904 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
904 1 2 1 1 113 GLU HB2 2lfw_ambr001 113 GLU HB2 1 1
905 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
905 1 2 1 1 113 GLU HB3 2lfw_ambr001 113 GLU HB3 1 1
906 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
906 1 2 1 1 113 GLU HG2 2lfw_ambr001 113 GLU HG2 1 1
907 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
907 1 2 1 1 113 GLU HG3 2lfw_ambr001 113 GLU HG3 1 1
908 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
908 1 2 1 1 114 ASP H 2lfw_ambr001 114 ASP H 1 1
909 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
909 1 2 1 1 114 ASP HA 2lfw_ambr001 114 ASP HA 1 1
910 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
910 1 2 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
911 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
911 1 2 1 1 116 ALA H 2lfw_ambr001 116 ALA H 1 1
912 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
912 1 2 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
913 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
913 1 2 1 1 123 THR MG 2lfw_ambr001 123 THR HG21 1 1
914 1 1 1 1 113 GLU HA 2lfw_ambr001 113 GLU HA 1 1
914 1 2 1 1 113 GLU HG2 2lfw_ambr001 113 GLU HG2 1 1
915 1 1 1 1 113 GLU HA 2lfw_ambr001 113 GLU HA 1 1
915 1 2 1 1 113 GLU HG3 2lfw_ambr001 113 GLU HG3 1 1
916 1 1 1 1 113 GLU HA 2lfw_ambr001 113 GLU HA 1 1
916 1 2 1 1 116 ALA H 2lfw_ambr001 116 ALA H 1 1
917 1 1 1 1 113 GLU HA 2lfw_ambr001 113 GLU HA 1 1
917 1 2 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
918 1 1 1 1 113 GLU HA 2lfw_ambr001 113 GLU HA 1 1
918 1 2 1 1 123 THR MG 2lfw_ambr001 123 THR HG21 1 1
919 1 1 1 1 113 GLU HB2 2lfw_ambr001 113 GLU HB2 1 1
919 1 2 1 1 114 ASP H 2lfw_ambr001 114 ASP H 1 1
920 1 1 1 1 113 GLU HB2 2lfw_ambr001 113 GLU HB2 1 1
920 1 2 1 1 123 THR MG 2lfw_ambr001 123 THR HG21 1 1
921 1 1 1 1 113 GLU HB3 2lfw_ambr001 113 GLU HB3 1 1
921 1 2 1 1 114 ASP H 2lfw_ambr001 114 ASP H 1 1
922 1 1 1 1 113 GLU HB3 2lfw_ambr001 113 GLU HB3 1 1
922 1 2 1 1 123 THR MG 2lfw_ambr001 123 THR HG21 1 1
923 1 1 1 1 113 GLU HG2 2lfw_ambr001 113 GLU HG2 1 1
923 1 2 1 1 123 THR MG 2lfw_ambr001 123 THR HG21 1 1
924 1 1 1 1 113 GLU HG3 2lfw_ambr001 113 GLU HG3 1 1
924 1 2 1 1 123 THR MG 2lfw_ambr001 123 THR HG21 1 1
925 1 1 1 1 114 ASP H 2lfw_ambr001 114 ASP H 1 1
925 1 2 1 1 114 ASP HB2 2lfw_ambr001 114 ASP HB2 1 1
926 1 1 1 1 114 ASP H 2lfw_ambr001 114 ASP H 1 1
926 1 2 1 1 114 ASP HB3 2lfw_ambr001 114 ASP HB3 1 1
927 1 1 1 1 114 ASP H 2lfw_ambr001 114 ASP H 1 1
927 1 2 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
928 1 1 1 1 114 ASP H 2lfw_ambr001 114 ASP H 1 1
928 1 2 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
929 1 1 1 1 114 ASP H 2lfw_ambr001 114 ASP H 1 1
929 1 2 1 1 116 ALA H 2lfw_ambr001 116 ALA H 1 1
930 1 1 1 1 114 ASP HA 2lfw_ambr001 114 ASP HA 1 1
930 1 2 1 1 117 TYR H 2lfw_ambr001 117 TYR H 1 1
931 1 1 1 1 114 ASP HA 2lfw_ambr001 114 ASP HA 1 1
931 1 2 1 1 117 TYR QD 2lfw_ambr001 117 TYR HD1 1 1
932 1 1 1 1 114 ASP HB2 2lfw_ambr001 114 ASP HB2 1 1
932 1 2 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
933 1 1 1 1 114 ASP HB3 2lfw_ambr001 114 ASP HB3 1 1
933 1 2 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
934 1 1 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
934 1 2 1 1 116 ALA H 2lfw_ambr001 116 ALA H 1 1
935 1 1 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
935 1 2 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
936 1 1 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
936 1 2 1 1 117 TYR H 2lfw_ambr001 117 TYR H 1 1
937 1 1 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
937 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
938 1 1 1 1 115 ALA HA 2lfw_ambr001 115 ALA HA 1 1
938 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
939 1 1 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
939 1 2 1 1 116 ALA H 2lfw_ambr001 116 ALA H 1 1
940 1 1 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
940 1 2 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
941 1 1 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
941 1 2 1 1 117 TYR H 2lfw_ambr001 117 ALA H 1 1
942 1 1 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
942 1 2 1 1 118 LEU H 2lfw_ambr001 118 ALA H 1 1
943 1 1 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
943 1 2 1 1 119 ILE MD 2lfw_ambr001 119 ALA HD11 1 1
944 1 1 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
944 1 2 1 1 126 VAL HB 2lfw_ambr001 126 ALA HB 1 1
945 1 1 1 1 116 ALA H 2lfw_ambr001 116 ALA H 1 1
945 1 2 1 1 117 TYR H 2lfw_ambr001 117 TYR H 1 1
946 1 1 1 1 116 ALA H 2lfw_ambr001 116 ALA H 1 1
946 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
947 1 1 1 1 116 ALA HA 2lfw_ambr001 116 ALA HA 1 1
947 1 2 1 1 119 ILE HG13 2lfw_ambr001 119 ILE HG13 1 1
948 1 1 1 1 116 ALA HA 2lfw_ambr001 116 ALA HA 1 1
948 1 2 1 1 119 ILE HG12 2lfw_ambr001 119 ILE HG12 1 1
949 1 1 1 1 116 ALA HA 2lfw_ambr001 116 ALA HA 1 1
949 1 2 1 1 119 ILE MG 2lfw_ambr001 119 ILE HG21 1 1
950 1 1 1 1 116 ALA HA 2lfw_ambr001 116 ALA HA 1 1
950 1 2 1 1 121 VAL H 2lfw_ambr001 121 VAL H 1 1
951 1 1 1 1 116 ALA HA 2lfw_ambr001 116 ALA HA 1 1
951 1 2 1 1 126 VAL MG1 2lfw_ambr001 126 VAL HG11 1 1
952 1 1 1 1 116 ALA HA 2lfw_ambr001 116 ALA HA 1 1
952 1 2 1 1 126 VAL MG2 2lfw_ambr001 126 VAL HG21 1 1
953 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
953 1 2 1 1 117 TYR H 2lfw_ambr001 117 ALA H 1 1
954 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
954 1 2 1 1 121 VAL H 2lfw_ambr001 121 ALA H 1 1
955 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
955 1 2 1 1 122 ASP HA 2lfw_ambr001 122 ALA HA 1 1
956 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
956 1 2 1 1 123 THR HA 2lfw_ambr001 123 ALA HA 1 1
957 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
957 1 2 1 1 123 THR MG 2lfw_ambr001 123 ALA HG21 1 1
958 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
958 1 2 1 1 124 SER H 2lfw_ambr001 124 ALA H 1 1
959 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
959 1 2 1 1 126 VAL H 2lfw_ambr001 126 ALA H 1 1
960 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
960 1 2 1 1 126 VAL HB 2lfw_ambr001 126 ALA HB 1 1
961 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
961 1 2 1 1 126 VAL MG1 2lfw_ambr001 126 ALA HG11 1 1
962 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
962 1 2 1 1 126 VAL MG2 2lfw_ambr001 126 ALA HG21 1 1
963 1 1 1 1 117 TYR H 2lfw_ambr001 117 TYR H 1 1
963 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
964 1 1 1 1 117 TYR HA 2lfw_ambr001 117 TYR HA 1 1
964 1 2 1 1 117 TYR QD 2lfw_ambr001 117 TYR HD1 1 1
965 1 1 1 1 117 TYR HB2 2lfw_ambr001 117 TYR HB2 1 1
965 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
966 1 1 1 1 117 TYR HB3 2lfw_ambr001 117 TYR HB3 1 1
966 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
967 1 1 1 1 117 TYR QD 2lfw_ambr001 117 TYR HD1 1 1
967 1 2 1 1 118 LEU H 2lfw_ambr001 118 TYR H 1 1
968 1 1 1 1 117 TYR QD 2lfw_ambr001 117 TYR HD1 1 1
968 1 2 1 1 118 LEU HA 2lfw_ambr001 118 TYR HA 1 1
969 1 1 1 1 117 TYR QD 2lfw_ambr001 117 TYR HD1 1 1
969 1 2 1 1 118 LEU MD1 2lfw_ambr001 118 TYR HD11 1 1
970 1 1 1 1 117 TYR QD 2lfw_ambr001 117 TYR HD1 1 1
970 1 2 1 1 118 LEU MD2 2lfw_ambr001 118 TYR HD21 1 1
971 1 1 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
971 1 2 1 1 118 LEU MD1 2lfw_ambr001 118 LEU HD11 1 1
972 1 1 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
972 1 2 1 1 118 LEU MD2 2lfw_ambr001 118 LEU HD21 1 1
973 1 1 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
973 1 2 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
974 1 1 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
974 1 2 1 1 119 ILE HB 2lfw_ambr001 119 ILE HB 1 1
975 1 1 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
975 1 2 1 1 119 ILE HG13 2lfw_ambr001 119 ILE HG13 1 1
976 1 1 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
976 1 2 1 1 119 ILE HG12 2lfw_ambr001 119 ILE HG12 1 1
977 1 1 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
977 1 2 1 1 119 ILE MD 2lfw_ambr001 119 ILE HD11 1 1
978 1 1 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
978 1 2 1 1 119 ILE MG 2lfw_ambr001 119 ILE HG21 1 1
979 1 1 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
979 1 2 1 1 120 GLU H 2lfw_ambr001 120 GLU H 1 1
980 1 1 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
980 1 2 1 1 120 GLU HA 2lfw_ambr001 120 GLU HA 1 1
981 1 1 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
981 1 2 1 1 121 VAL H 2lfw_ambr001 121 VAL H 1 1
982 1 1 1 1 119 ILE HB 2lfw_ambr001 119 ILE HB 1 1
982 1 2 1 1 121 VAL MG1 2lfw_ambr001 121 VAL HG11 1 1
983 1 1 1 1 119 ILE HB 2lfw_ambr001 119 ILE HB 1 1
983 1 2 1 1 121 VAL MG2 2lfw_ambr001 121 VAL HG21 1 1
984 1 1 1 1 119 ILE HG13 2lfw_ambr001 119 ILE HG13 1 1
984 1 2 1 1 121 VAL H 2lfw_ambr001 121 VAL H 1 1
985 1 1 1 1 119 ILE HG13 2lfw_ambr001 119 ILE HG13 1 1
985 1 2 1 1 121 VAL MG1 2lfw_ambr001 121 VAL HG11 1 1
986 1 1 1 1 119 ILE HG13 2lfw_ambr001 119 ILE HG13 1 1
986 1 2 1 1 121 VAL MG2 2lfw_ambr001 121 VAL HG21 1 1
987 1 1 1 1 119 ILE HG12 2lfw_ambr001 119 ILE HG12 1 1
987 1 2 1 1 121 VAL H 2lfw_ambr001 121 VAL H 1 1
988 1 1 1 1 119 ILE HG12 2lfw_ambr001 119 ILE HG12 1 1
988 1 2 1 1 121 VAL MG1 2lfw_ambr001 121 VAL HG11 1 1
989 1 1 1 1 119 ILE HG12 2lfw_ambr001 119 ILE HG12 1 1
989 1 2 1 1 121 VAL MG2 2lfw_ambr001 121 VAL HG21 1 1
990 1 1 1 1 119 ILE MD 2lfw_ambr001 119 ILE HD11 1 1
990 1 2 1 1 120 GLU H 2lfw_ambr001 120 ILE H 1 1
991 1 1 1 1 119 ILE MD 2lfw_ambr001 119 ILE HD11 1 1
991 1 2 1 1 126 VAL HA 2lfw_ambr001 126 ILE HA 1 1
992 1 1 1 1 119 ILE MD 2lfw_ambr001 119 ILE HD11 1 1
992 1 2 1 1 126 VAL MG1 2lfw_ambr001 126 ILE HG11 1 1
993 1 1 1 1 119 ILE MD 2lfw_ambr001 119 ILE HD11 1 1
993 1 2 1 1 126 VAL MG2 2lfw_ambr001 126 ILE HG21 1 1
994 1 1 1 1 119 ILE MG 2lfw_ambr001 119 ILE HG21 1 1
994 1 2 1 1 120 GLU H 2lfw_ambr001 120 ILE H 1 1
995 1 1 1 1 120 GLU H 2lfw_ambr001 120 GLU H 1 1
995 1 2 1 1 120 GLU HG2 2lfw_ambr001 120 GLU HG2 1 1
996 1 1 1 1 120 GLU H 2lfw_ambr001 120 GLU H 1 1
996 1 2 1 1 120 GLU HG3 2lfw_ambr001 120 GLU HG3 1 1
997 1 1 1 1 120 GLU HA 2lfw_ambr001 120 GLU HA 1 1
997 1 2 1 1 120 GLU HG2 2lfw_ambr001 120 GLU HG2 1 1
998 1 1 1 1 120 GLU HA 2lfw_ambr001 120 GLU HA 1 1
998 1 2 1 1 120 GLU HG3 2lfw_ambr001 120 GLU HG3 1 1
999 1 1 1 1 120 GLU HA 2lfw_ambr001 120 GLU HA 1 1
999 1 2 1 1 121 VAL H 2lfw_ambr001 121 VAL H 1 1
1000 1 1 1 1 121 VAL H 2lfw_ambr001 121 VAL H 1 1
1000 1 2 1 1 121 VAL MG1 2lfw_ambr001 121 VAL HG11 1 1
1001 1 1 1 1 121 VAL H 2lfw_ambr001 121 VAL H 1 1
1001 1 2 1 1 121 VAL MG2 2lfw_ambr001 121 VAL HG21 1 1
1002 1 1 1 1 121 VAL H 2lfw_ambr001 121 VAL H 1 1
1002 1 2 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
1003 1 1 1 1 121 VAL HA 2lfw_ambr001 121 VAL HA 1 1
1003 1 2 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
1004 1 1 1 1 121 VAL HB 2lfw_ambr001 121 VAL HB 1 1
1004 1 2 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
1005 1 1 1 1 121 VAL MG1 2lfw_ambr001 121 VAL HG11 1 1
1005 1 2 1 1 122 ASP H 2lfw_ambr001 122 VAL H 1 1
1006 1 1 1 1 121 VAL MG2 2lfw_ambr001 121 VAL HG21 1 1
1006 1 2 1 1 122 ASP H 2lfw_ambr001 122 VAL H 1 1
1007 1 1 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
1007 1 2 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1008 1 1 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
1008 1 2 1 1 125 GLU HG2 2lfw_ambr001 125 GLU HG2 1 1
1009 1 1 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
1009 1 2 1 1 125 GLU HG3 2lfw_ambr001 125 GLU HG3 1 1
1010 1 1 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
1010 1 2 1 1 126 VAL H 2lfw_ambr001 126 VAL H 1 1
1011 1 1 1 1 122 ASP HA 2lfw_ambr001 122 ASP HA 1 1
1011 1 2 1 1 123 THR H 2lfw_ambr001 123 THR H 1 1
1012 1 1 1 1 122 ASP HB2 2lfw_ambr001 122 ASP HB2 1 1
1012 1 2 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1013 1 1 1 1 122 ASP HB3 2lfw_ambr001 122 ASP HB3 1 1
1013 1 2 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1014 1 1 1 1 123 THR H 2lfw_ambr001 123 THR H 1 1
1014 1 2 1 1 123 THR HB 2lfw_ambr001 123 THR HB 1 1
1015 1 1 1 1 123 THR HA 2lfw_ambr001 123 THR HA 1 1
1015 1 2 1 1 126 VAL H 2lfw_ambr001 126 VAL H 1 1
1016 1 1 1 1 123 THR HA 2lfw_ambr001 123 THR HA 1 1
1016 1 2 1 1 126 VAL HB 2lfw_ambr001 126 VAL HB 1 1
1017 1 1 1 1 123 THR HB 2lfw_ambr001 123 THR HB 1 1
1017 1 2 1 1 124 SER H 2lfw_ambr001 124 SER H 1 1
1018 1 1 1 1 123 THR HB 2lfw_ambr001 123 THR HB 1 1
1018 1 2 1 1 124 SER HA 2lfw_ambr001 124 SER HA 1 1
1019 1 1 1 1 123 THR HB 2lfw_ambr001 123 THR HB 1 1
1019 1 2 1 1 124 SER QB 2lfw_ambr001 124 SER HB2 1 1
1020 1 1 1 1 123 THR HB 2lfw_ambr001 123 THR HB 1 1
1020 1 2 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1021 1 1 1 1 123 THR MG 2lfw_ambr001 123 THR HG21 1 1
1021 1 2 1 1 124 SER H 2lfw_ambr001 124 THR H 1 1
1022 1 1 1 1 123 THR MG 2lfw_ambr001 123 THR HG21 1 1
1022 1 2 1 1 124 SER HA 2lfw_ambr001 124 THR HA 1 1
1023 1 1 1 1 123 THR MG 2lfw_ambr001 123 THR HG21 1 1
1023 1 2 1 1 127 GLU HG3 2lfw_ambr001 127 THR HG3 1 1
1024 1 1 1 1 124 SER H 2lfw_ambr001 124 SER H 1 1
1024 1 2 1 1 124 SER QB 2lfw_ambr001 124 SER HB2 1 1
1025 1 1 1 1 124 SER H 2lfw_ambr001 124 SER H 1 1
1025 1 2 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1026 1 1 1 1 124 SER HA 2lfw_ambr001 124 SER HA 1 1
1026 1 2 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1027 1 1 1 1 124 SER HA 2lfw_ambr001 124 SER HA 1 1
1027 1 2 1 1 127 GLU HB2 2lfw_ambr001 127 GLU HB2 1 1
1028 1 1 1 1 124 SER HA 2lfw_ambr001 124 SER HA 1 1
1028 1 2 1 1 127 GLU HB3 2lfw_ambr001 127 GLU HB3 1 1
1029 1 1 1 1 124 SER HA 2lfw_ambr001 124 SER HA 1 1
1029 1 2 1 1 127 GLU HG3 2lfw_ambr001 127 GLU HG3 1 1
1030 1 1 1 1 124 SER HA 2lfw_ambr001 124 SER HA 1 1
1030 1 2 1 1 127 GLU HG2 2lfw_ambr001 127 GLU HG2 1 1
1031 1 1 1 1 124 SER QB 2lfw_ambr001 124 SER HB2 1 1
1031 1 2 1 1 125 GLU H 2lfw_ambr001 125 SER H 1 1
1032 1 1 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1032 1 2 1 1 125 GLU HB2 2lfw_ambr001 125 GLU HB2 1 1
1033 1 1 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1033 1 2 1 1 125 GLU HB3 2lfw_ambr001 125 GLU HB3 1 1
1034 1 1 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1034 1 2 1 1 125 GLU HG2 2lfw_ambr001 125 GLU HG2 1 1
1035 1 1 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1035 1 2 1 1 125 GLU HG3 2lfw_ambr001 125 GLU HG3 1 1
1036 1 1 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
1036 1 2 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1037 1 1 1 1 125 GLU HA 2lfw_ambr001 125 GLU HA 1 1
1037 1 2 1 1 125 GLU HG2 2lfw_ambr001 125 GLU HG2 1 1
1038 1 1 1 1 125 GLU HA 2lfw_ambr001 125 GLU HA 1 1
1038 1 2 1 1 125 GLU HG3 2lfw_ambr001 125 GLU HG3 1 1
1039 1 1 1 1 125 GLU HA 2lfw_ambr001 125 GLU HA 1 1
1039 1 2 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
1040 1 1 1 1 126 VAL H 2lfw_ambr001 126 VAL H 1 1
1040 1 2 1 1 126 VAL HB 2lfw_ambr001 126 VAL HB 1 1
1041 1 1 1 1 126 VAL H 2lfw_ambr001 126 VAL H 1 1
1041 1 2 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1042 1 1 1 1 126 VAL HA 2lfw_ambr001 126 VAL HA 1 1
1042 1 2 1 1 127 GLU HA 2lfw_ambr001 127 GLU HA 1 1
1043 1 1 1 1 126 VAL HA 2lfw_ambr001 126 VAL HA 1 1
1043 1 2 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
1044 1 1 1 1 126 VAL HA 2lfw_ambr001 126 VAL HA 1 1
1044 1 2 1 1 129 LEU MD1 2lfw_ambr001 129 LEU HD11 1 1
1045 1 1 1 1 126 VAL HA 2lfw_ambr001 126 VAL HA 1 1
1045 1 2 1 1 129 LEU MD2 2lfw_ambr001 129 LEU HD21 1 1
1046 1 1 1 1 126 VAL HA 2lfw_ambr001 126 VAL HA 1 1
1046 1 2 1 1 130 VAL MG2 2lfw_ambr001 130 VAL HG21 1 1
1047 1 1 1 1 126 VAL HB 2lfw_ambr001 126 VAL HB 1 1
1047 1 2 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1048 1 1 1 1 126 VAL MG1 2lfw_ambr001 126 VAL HG11 1 1
1048 1 2 1 1 127 GLU H 2lfw_ambr001 127 VAL H 1 1
1049 1 1 1 1 126 VAL MG2 2lfw_ambr001 126 VAL HG21 1 1
1049 1 2 1 1 127 GLU H 2lfw_ambr001 127 VAL H 1 1
1050 1 1 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1050 1 2 1 1 127 GLU HB2 2lfw_ambr001 127 GLU HB2 1 1
1051 1 1 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1051 1 2 1 1 127 GLU HB3 2lfw_ambr001 127 GLU HB3 1 1
1052 1 1 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1052 1 2 1 1 127 GLU HG3 2lfw_ambr001 127 GLU HG3 1 1
1053 1 1 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1053 1 2 1 1 127 GLU HG2 2lfw_ambr001 127 GLU HG2 1 1
1054 1 1 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1054 1 2 1 1 128 THR H 2lfw_ambr001 128 THR H 1 1
1055 1 1 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
1055 1 2 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
1056 1 1 1 1 127 GLU HA 2lfw_ambr001 127 GLU HA 1 1
1056 1 2 1 1 127 GLU HG3 2lfw_ambr001 127 GLU HG3 1 1
1057 1 1 1 1 127 GLU HA 2lfw_ambr001 127 GLU HA 1 1
1057 1 2 1 1 127 GLU HG2 2lfw_ambr001 127 GLU HG2 1 1
1058 1 1 1 1 127 GLU HA 2lfw_ambr001 127 GLU HA 1 1
1058 1 2 1 1 130 VAL MG2 2lfw_ambr001 130 VAL HG21 1 1
1059 1 1 1 1 127 GLU HB2 2lfw_ambr001 127 GLU HB2 1 1
1059 1 2 1 1 128 THR H 2lfw_ambr001 128 THR H 1 1
1060 1 1 1 1 127 GLU HB3 2lfw_ambr001 127 GLU HB3 1 1
1060 1 2 1 1 128 THR H 2lfw_ambr001 128 THR H 1 1
1061 1 1 1 1 127 GLU HG3 2lfw_ambr001 127 GLU HG3 1 1
1061 1 2 1 1 128 THR H 2lfw_ambr001 128 THR H 1 1
1062 1 1 1 1 127 GLU HG2 2lfw_ambr001 127 GLU HG2 1 1
1062 1 2 1 1 128 THR H 2lfw_ambr001 128 THR H 1 1
1063 1 1 1 1 128 THR H 2lfw_ambr001 128 THR H 1 1
1063 1 2 1 1 128 THR HB 2lfw_ambr001 128 THR HB 1 1
1064 1 1 1 1 128 THR H 2lfw_ambr001 128 THR H 1 1
1064 1 2 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
1065 1 1 1 1 128 THR HA 2lfw_ambr001 128 THR HA 1 1
1065 1 2 1 1 131 THR H 2lfw_ambr001 131 THR H 1 1
1066 1 1 1 1 128 THR HA 2lfw_ambr001 128 THR HA 1 1
1066 1 2 1 1 131 THR HB 2lfw_ambr001 131 THR HB 1 1
1067 1 1 1 1 128 THR HA 2lfw_ambr001 128 THR HA 1 1
1067 1 2 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
1068 1 1 1 1 128 THR HA 2lfw_ambr001 128 THR HA 1 1
1068 1 2 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
1069 1 1 1 1 128 THR HB 2lfw_ambr001 128 THR HB 1 1
1069 1 2 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
1070 1 1 1 1 128 THR MG 2lfw_ambr001 128 THR HG21 1 1
1070 1 2 1 1 129 LEU H 2lfw_ambr001 129 THR H 1 1
1071 1 1 1 1 128 THR MG 2lfw_ambr001 128 THR HG21 1 1
1071 1 2 1 1 131 THR HB 2lfw_ambr001 131 THR HB 1 1
1072 1 1 1 1 128 THR MG 2lfw_ambr001 128 THR HG21 1 1
1072 1 2 1 1 132 GLU HG2 2lfw_ambr001 132 THR HG2 1 1
1073 1 1 1 1 128 THR MG 2lfw_ambr001 128 THR HG21 1 1
1073 1 2 1 1 132 GLU HG3 2lfw_ambr001 132 THR HG3 1 1
1074 1 1 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
1074 1 2 1 1 129 LEU HG 2lfw_ambr001 129 LEU HG 1 1
1075 1 1 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
1075 1 2 1 1 129 LEU MD1 2lfw_ambr001 129 LEU HD11 1 1
1076 1 1 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
1076 1 2 1 1 129 LEU MD2 2lfw_ambr001 129 LEU HD21 1 1
1077 1 1 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
1077 1 2 1 1 131 THR H 2lfw_ambr001 131 THR H 1 1
1078 1 1 1 1 129 LEU HA 2lfw_ambr001 129 LEU HA 1 1
1078 1 2 1 1 129 LEU HG 2lfw_ambr001 129 LEU HG 1 1
1079 1 1 1 1 129 LEU HA 2lfw_ambr001 129 LEU HA 1 1
1079 1 2 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
1080 1 1 1 1 130 VAL H 2lfw_ambr001 130 VAL H 1 1
1080 1 2 1 1 130 VAL HB 2lfw_ambr001 130 VAL HB 1 1
1081 1 1 1 1 130 VAL H 2lfw_ambr001 130 VAL H 1 1
1081 1 2 1 1 130 VAL MG1 2lfw_ambr001 130 VAL HG11 1 1
1082 1 1 1 1 130 VAL H 2lfw_ambr001 130 VAL H 1 1
1082 1 2 1 1 130 VAL MG2 2lfw_ambr001 130 VAL HG21 1 1
1083 1 1 1 1 130 VAL H 2lfw_ambr001 130 VAL H 1 1
1083 1 2 1 1 131 THR H 2lfw_ambr001 131 THR H 1 1
1084 1 1 1 1 130 VAL H 2lfw_ambr001 130 VAL H 1 1
1084 1 2 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
1085 1 1 1 1 130 VAL HA 2lfw_ambr001 130 VAL HA 1 1
1085 1 2 1 1 133 ALA H 2lfw_ambr001 133 ALA H 1 1
1086 1 1 1 1 130 VAL HA 2lfw_ambr001 130 VAL HA 1 1
1086 1 2 1 1 133 ALA MB 2lfw_ambr001 133 ALA HB1 1 1
1087 1 1 1 1 130 VAL HA 2lfw_ambr001 130 VAL HA 1 1
1087 1 2 1 1 134 LEU HG 2lfw_ambr001 134 LEU HG 1 1
1088 1 1 1 1 130 VAL HB 2lfw_ambr001 130 VAL HB 1 1
1088 1 2 1 1 131 THR H 2lfw_ambr001 131 THR H 1 1
1089 1 1 1 1 130 VAL HB 2lfw_ambr001 130 VAL HB 1 1
1089 1 2 1 1 131 THR HA 2lfw_ambr001 131 THR HA 1 1
1090 1 1 1 1 130 VAL MG1 2lfw_ambr001 130 VAL HG11 1 1
1090 1 2 1 1 131 THR H 2lfw_ambr001 131 VAL H 1 1
1091 1 1 1 1 130 VAL MG2 2lfw_ambr001 130 VAL HG21 1 1
1091 1 2 1 1 131 THR H 2lfw_ambr001 131 VAL H 1 1
1092 1 1 1 1 130 VAL MG2 2lfw_ambr001 130 VAL HG21 1 1
1092 1 2 1 1 131 THR HA 2lfw_ambr001 131 VAL HA 1 1
1093 1 1 1 1 130 VAL MG2 2lfw_ambr001 130 VAL HG21 1 1
1093 1 2 1 1 131 THR MG 2lfw_ambr001 131 VAL HG21 1 1
1094 1 1 1 1 130 VAL MG2 2lfw_ambr001 130 VAL HG21 1 1
1094 1 2 1 1 132 GLU H 2lfw_ambr001 132 VAL H 1 1
1095 1 1 1 1 130 VAL MG2 2lfw_ambr001 130 VAL HG21 1 1
1095 1 2 1 1 133 ALA MB 2lfw_ambr001 133 VAL HB1 1 1
1096 1 1 1 1 131 THR H 2lfw_ambr001 131 THR H 1 1
1096 1 2 1 1 131 THR HB 2lfw_ambr001 131 THR HB 1 1
1097 1 1 1 1 131 THR H 2lfw_ambr001 131 THR H 1 1
1097 1 2 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
1098 1 1 1 1 131 THR HA 2lfw_ambr001 131 THR HA 1 1
1098 1 2 1 1 132 GLU HA 2lfw_ambr001 132 GLU HA 1 1
1099 1 1 1 1 131 THR HA 2lfw_ambr001 131 THR HA 1 1
1099 1 2 1 1 133 ALA H 2lfw_ambr001 133 ALA H 1 1
1100 1 1 1 1 131 THR HA 2lfw_ambr001 131 THR HA 1 1
1100 1 2 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1101 1 1 1 1 131 THR HA 2lfw_ambr001 131 THR HA 1 1
1101 1 2 1 1 134 LEU HG 2lfw_ambr001 134 LEU HG 1 1
1102 1 1 1 1 131 THR HA 2lfw_ambr001 131 THR HA 1 1
1102 1 2 1 1 134 LEU MD2 2lfw_ambr001 134 LEU HD21 1 1
1103 1 1 1 1 131 THR HB 2lfw_ambr001 131 THR HB 1 1
1103 1 2 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
1104 1 1 1 1 131 THR HB 2lfw_ambr001 131 THR HB 1 1
1104 1 2 1 1 132 GLU HA 2lfw_ambr001 132 GLU HA 1 1
1105 1 1 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
1105 1 2 1 1 132 GLU H 2lfw_ambr001 132 THR H 1 1
1106 1 1 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
1106 1 2 1 1 132 GLU HA 2lfw_ambr001 132 THR HA 1 1
1107 1 1 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
1107 1 2 1 1 132 GLU HG2 2lfw_ambr001 132 THR HG2 1 1
1108 1 1 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
1108 1 2 1 1 132 GLU HG3 2lfw_ambr001 132 THR HG3 1 1
1109 1 1 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
1109 1 2 1 1 134 LEU MD1 2lfw_ambr001 134 THR HD11 1 1
1110 1 1 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
1110 1 2 1 1 134 LEU MD2 2lfw_ambr001 134 THR HD21 1 1
1111 1 1 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
1111 1 2 1 1 135 ALA H 2lfw_ambr001 135 THR H 1 1
1112 1 1 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
1112 1 2 1 1 135 ALA MB 2lfw_ambr001 135 THR HB1 1 1
1113 1 1 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
1113 1 2 1 1 133 ALA H 2lfw_ambr001 133 ALA H 1 1
1114 1 1 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
1114 1 2 1 1 133 ALA MB 2lfw_ambr001 133 ALA HB1 1 1
1115 1 1 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
1115 1 2 1 1 135 ALA MB 2lfw_ambr001 135 ALA HB1 1 1
1116 1 1 1 1 132 GLU HA 2lfw_ambr001 132 GLU HA 1 1
1116 1 2 1 1 135 ALA H 2lfw_ambr001 135 ALA H 1 1
1117 1 1 1 1 132 GLU HA 2lfw_ambr001 132 GLU HA 1 1
1117 1 2 1 1 135 ALA MB 2lfw_ambr001 135 ALA HB1 1 1
1118 1 1 1 1 132 GLU HA 2lfw_ambr001 132 GLU HA 1 1
1118 1 2 1 1 136 GLU H 2lfw_ambr001 136 GLU H 1 1
1119 1 1 1 1 133 ALA H 2lfw_ambr001 133 ALA H 1 1
1119 1 2 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1120 1 1 1 1 133 ALA H 2lfw_ambr001 133 ALA H 1 1
1120 1 2 1 1 134 LEU MD2 2lfw_ambr001 134 LEU HD21 1 1
1121 1 1 1 1 133 ALA MB 2lfw_ambr001 133 ALA HB1 1 1
1121 1 2 1 1 134 LEU H 2lfw_ambr001 134 ALA H 1 1
1122 1 1 1 1 133 ALA MB 2lfw_ambr001 133 ALA HB1 1 1
1122 1 2 1 1 134 LEU HA 2lfw_ambr001 134 ALA HA 1 1
1123 1 1 1 1 133 ALA MB 2lfw_ambr001 133 ALA HB1 1 1
1123 1 2 1 1 134 LEU HG 2lfw_ambr001 134 ALA HG 1 1
1124 1 1 1 1 133 ALA MB 2lfw_ambr001 133 ALA HB1 1 1
1124 1 2 1 1 135 ALA H 2lfw_ambr001 135 ALA H 1 1
1125 1 1 1 1 133 ALA MB 2lfw_ambr001 133 ALA HB1 1 1
1125 1 2 1 1 136 GLU H 2lfw_ambr001 136 ALA H 1 1
1126 1 1 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1126 1 2 1 1 134 LEU HB2 2lfw_ambr001 134 LEU HB2 1 1
1127 1 1 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1127 1 2 1 1 134 LEU HB3 2lfw_ambr001 134 LEU HB3 1 1
1128 1 1 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1128 1 2 1 1 134 LEU HG 2lfw_ambr001 134 LEU HG 1 1
1129 1 1 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1129 1 2 1 1 134 LEU MD1 2lfw_ambr001 134 LEU HD11 1 1
1130 1 1 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1130 1 2 1 1 134 LEU MD2 2lfw_ambr001 134 LEU HD21 1 1
1131 1 1 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1131 1 2 1 1 135 ALA H 2lfw_ambr001 135 ALA H 1 1
1132 1 1 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1132 1 2 1 1 135 ALA MB 2lfw_ambr001 135 ALA HB1 1 1
1133 1 1 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 1
1133 1 2 1 1 137 ILE HB 2lfw_ambr001 137 ILE HB 1 1
1134 1 1 1 1 134 LEU HA 2lfw_ambr001 134 LEU HA 1 1
1134 1 2 1 1 134 LEU HG 2lfw_ambr001 134 LEU HG 1 1
1135 1 1 1 1 134 LEU HA 2lfw_ambr001 134 LEU HA 1 1
1135 1 2 1 1 137 ILE H 2lfw_ambr001 137 ILE H 1 1
1136 1 1 1 1 134 LEU HA 2lfw_ambr001 134 LEU HA 1 1
1136 1 2 1 1 137 ILE HB 2lfw_ambr001 137 ILE HB 1 1
1137 1 1 1 1 134 LEU HA 2lfw_ambr001 134 LEU HA 1 1
1137 1 2 1 1 137 ILE MG 2lfw_ambr001 137 ILE HG21 1 1
1138 1 1 1 1 134 LEU HG 2lfw_ambr001 134 LEU HG 1 1
1138 1 2 1 1 135 ALA H 2lfw_ambr001 135 ALA H 1 1
1139 1 1 1 1 134 LEU MD1 2lfw_ambr001 134 LEU HD11 1 1
1139 1 2 1 1 135 ALA H 2lfw_ambr001 135 LEU H 1 1
1140 1 1 1 1 134 LEU MD1 2lfw_ambr001 134 LEU HD11 1 1
1140 1 2 1 1 136 GLU H 2lfw_ambr001 136 LEU H 1 1
1141 1 1 1 1 134 LEU MD2 2lfw_ambr001 134 LEU HD21 1 1
1141 1 2 1 1 135 ALA H 2lfw_ambr001 135 LEU H 1 1
1142 1 1 1 1 135 ALA H 2lfw_ambr001 135 ALA H 1 1
1142 1 2 1 1 135 ALA MB 2lfw_ambr001 135 ALA HB1 1 1
1143 1 1 1 1 135 ALA MB 2lfw_ambr001 135 ALA HB1 1 1
1143 1 2 1 1 136 GLU H 2lfw_ambr001 136 ALA H 1 1
1144 1 1 1 1 136 GLU H 2lfw_ambr001 136 GLU H 1 1
1144 1 2 1 1 136 GLU HB2 2lfw_ambr001 136 GLU HB2 1 1
1145 1 1 1 1 136 GLU H 2lfw_ambr001 136 GLU H 1 1
1145 1 2 1 1 136 GLU HB3 2lfw_ambr001 136 GLU HB3 1 1
1146 1 1 1 1 136 GLU H 2lfw_ambr001 136 GLU H 1 1
1146 1 2 1 1 136 GLU HG2 2lfw_ambr001 136 GLU HG2 1 1
1147 1 1 1 1 136 GLU H 2lfw_ambr001 136 GLU H 1 1
1147 1 2 1 1 136 GLU HG3 2lfw_ambr001 136 GLU HG3 1 1
1148 1 1 1 1 136 GLU HA 2lfw_ambr001 136 GLU HA 1 1
1148 1 2 1 1 136 GLU HG2 2lfw_ambr001 136 GLU HG2 1 1
1149 1 1 1 1 136 GLU HA 2lfw_ambr001 136 GLU HA 1 1
1149 1 2 1 1 136 GLU HG3 2lfw_ambr001 136 GLU HG3 1 1
1150 1 1 1 1 136 GLU HA 2lfw_ambr001 136 GLU HA 1 1
1150 1 2 1 1 139 LYS QB 2lfw_ambr001 139 LYS HB2 1 1
1151 1 1 1 1 136 GLU HA 2lfw_ambr001 136 GLU HA 1 1
1151 1 2 1 1 139 LYS QD 2lfw_ambr001 139 LYS HD2 1 1
1152 1 1 1 1 136 GLU HA 2lfw_ambr001 136 GLU HA 1 1
1152 1 2 1 1 139 LYS QE 2lfw_ambr001 139 LYS HE2 1 1
1153 1 1 1 1 136 GLU HA 2lfw_ambr001 136 GLU HA 1 1
1153 1 2 1 1 140 GLN HE21 2lfw_ambr001 140 GLN HE22 1 1
1154 1 1 1 1 136 GLU HA 2lfw_ambr001 136 GLU HA 1 1
1154 1 2 1 1 140 GLN HE22 2lfw_ambr001 140 GLN HE21 1 1
1155 1 1 1 1 137 ILE H 2lfw_ambr001 137 ILE H 1 1
1155 1 2 1 1 137 ILE HB 2lfw_ambr001 137 ILE HB 1 1
1156 1 1 1 1 137 ILE H 2lfw_ambr001 137 ILE H 1 1
1156 1 2 1 1 137 ILE HG12 2lfw_ambr001 137 ILE HG12 1 1
1157 1 1 1 1 137 ILE H 2lfw_ambr001 137 ILE H 1 1
1157 1 2 1 1 137 ILE HG13 2lfw_ambr001 137 ILE HG13 1 1
1158 1 1 1 1 137 ILE H 2lfw_ambr001 137 ILE H 1 1
1158 1 2 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1159 1 1 1 1 137 ILE H 2lfw_ambr001 137 ILE H 1 1
1159 1 2 1 1 137 ILE MG 2lfw_ambr001 137 ILE HG21 1 1
1160 1 1 1 1 137 ILE HA 2lfw_ambr001 137 ILE HA 1 1
1160 1 2 1 1 137 ILE HG12 2lfw_ambr001 137 ILE HG12 1 1
1161 1 1 1 1 137 ILE HA 2lfw_ambr001 137 ILE HA 1 1
1161 1 2 1 1 137 ILE HG13 2lfw_ambr001 137 ILE HG13 1 1
1162 1 1 1 1 137 ILE HA 2lfw_ambr001 137 ILE HA 1 1
1162 1 2 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1163 1 1 1 1 137 ILE HA 2lfw_ambr001 137 ILE HA 1 1
1163 1 2 1 1 140 GLN HE22 2lfw_ambr001 140 GLN HE21 1 1
1164 1 1 1 1 137 ILE HA 2lfw_ambr001 137 ILE HA 1 1
1164 1 2 1 1 141 THR H 2lfw_ambr001 141 THR H 1 1
1165 1 1 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1165 1 2 1 1 140 GLN HG2 2lfw_ambr001 140 ILE HG2 1 1
1166 1 1 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1166 1 2 1 1 140 GLN HG3 2lfw_ambr001 140 ILE HG3 1 1
1167 1 1 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1167 1 2 1 1 141 THR H 2lfw_ambr001 141 ILE H 1 1
1168 1 1 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1168 1 2 1 1 141 THR MG 2lfw_ambr001 141 ILE HG21 1 1
1169 1 1 1 1 137 ILE MG 2lfw_ambr001 137 ILE HG21 1 1
1169 1 2 1 1 141 THR H 2lfw_ambr001 141 ILE H 1 1
1170 1 1 1 1 139 LYS H 2lfw_ambr001 139 LYS H 1 1
1170 1 2 1 1 139 LYS QB 2lfw_ambr001 139 LYS HB2 1 1
1171 1 1 1 1 139 LYS H 2lfw_ambr001 139 LYS H 1 1
1171 1 2 1 1 139 LYS QD 2lfw_ambr001 139 LYS HD2 1 1
1172 1 1 1 1 139 LYS H 2lfw_ambr001 139 LYS H 1 1
1172 1 2 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1173 1 1 1 1 139 LYS H 2lfw_ambr001 139 LYS H 1 1
1173 1 2 1 1 140 GLN HE21 2lfw_ambr001 140 GLN HE22 1 1
1174 1 1 1 1 139 LYS H 2lfw_ambr001 139 LYS H 1 1
1174 1 2 1 1 141 THR H 2lfw_ambr001 141 THR H 1 1
1175 1 1 1 1 139 LYS HA 2lfw_ambr001 139 LYS HA 1 1
1175 1 2 1 1 139 LYS QD 2lfw_ambr001 139 LYS HD2 1 1
1176 1 1 1 1 139 LYS HA 2lfw_ambr001 139 LYS HA 1 1
1176 1 2 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1177 1 1 1 1 139 LYS QB 2lfw_ambr001 139 LYS HB2 1 1
1177 1 2 1 1 140 GLN H 2lfw_ambr001 140 LYS H 1 1
1178 1 1 1 1 139 LYS QD 2lfw_ambr001 139 LYS HD2 1 1
1178 1 2 1 1 140 GLN HE21 2lfw_ambr001 140 LYS HE22 1 1
1179 1 1 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1179 1 2 1 1 140 GLN HB2 2lfw_ambr001 140 GLN HB2 1 1
1180 1 1 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1180 1 2 1 1 140 GLN HB3 2lfw_ambr001 140 GLN HB3 1 1
1181 1 1 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1181 1 2 1 1 140 GLN HE21 2lfw_ambr001 140 GLN HE22 1 1
1182 1 1 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1182 1 2 1 1 140 GLN HE22 2lfw_ambr001 140 GLN HE21 1 1
1183 1 1 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1183 1 2 1 1 140 GLN HG2 2lfw_ambr001 140 GLN HG2 1 1
1184 1 1 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1184 1 2 1 1 140 GLN HG3 2lfw_ambr001 140 GLN HG3 1 1
1185 1 1 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
1185 1 2 1 1 142 ARG QD 2lfw_ambr001 142 ARG HD2 1 1
1186 1 1 1 1 140 GLN HA 2lfw_ambr001 140 GLN HA 1 1
1186 1 2 1 1 140 GLN HG2 2lfw_ambr001 140 GLN HG2 1 1
1187 1 1 1 1 140 GLN HA 2lfw_ambr001 140 GLN HA 1 1
1187 1 2 1 1 140 GLN HG3 2lfw_ambr001 140 GLN HG3 1 1
1188 1 1 1 1 140 GLN HA 2lfw_ambr001 140 GLN HA 1 1
1188 1 2 1 1 142 ARG QD 2lfw_ambr001 142 ARG HD2 1 1
1189 1 1 1 1 140 GLN HB2 2lfw_ambr001 140 GLN HB2 1 1
1189 1 2 1 1 141 THR H 2lfw_ambr001 141 THR H 1 1
1190 1 1 1 1 140 GLN HB3 2lfw_ambr001 140 GLN HB3 1 1
1190 1 2 1 1 141 THR H 2lfw_ambr001 141 THR H 1 1
1191 1 1 1 1 141 THR H 2lfw_ambr001 141 THR H 1 1
1191 1 2 1 1 141 THR MG 2lfw_ambr001 141 THR HG21 1 1
1192 1 1 1 1 141 THR HA 2lfw_ambr001 141 THR HA 1 1
1192 1 2 1 1 141 THR HB 2lfw_ambr001 141 THR HB 1 1
1193 1 1 1 1 141 THR HA 2lfw_ambr001 141 THR HA 1 1
1193 1 2 1 1 141 THR MG 2lfw_ambr001 141 THR HG21 1 1
1194 1 1 1 1 141 THR MG 2lfw_ambr001 141 THR HG21 1 1
1194 1 2 1 1 142 ARG H 2lfw_ambr001 142 THR H 1 1
1195 1 1 1 1 141 THR MG 2lfw_ambr001 141 THR HG21 1 1
1195 1 2 1 1 142 ARG QD 2lfw_ambr001 142 THR HD2 1 1
1196 1 1 1 1 142 ARG H 2lfw_ambr001 142 ARG H 1 1
1196 1 2 1 1 142 ARG QB 2lfw_ambr001 142 ARG HB2 1 1
1197 1 1 1 1 142 ARG H 2lfw_ambr001 142 ARG H 1 1
1197 1 2 1 1 142 ARG QD 2lfw_ambr001 142 ARG HD2 1 1
1198 1 1 1 1 142 ARG H 2lfw_ambr001 142 ARG H 1 1
1198 1 2 1 1 142 ARG QG 2lfw_ambr001 142 ARG HG2 1 1
1199 1 1 1 1 142 ARG HA 2lfw_ambr001 142 ARG HA 1 1
1199 1 2 1 1 143 ALA H 2lfw_ambr001 143 ALA H 1 1
1200 1 1 1 1 142 ARG QB 2lfw_ambr001 142 ARG HB2 1 1
1200 1 2 1 1 143 ALA H 2lfw_ambr001 143 ARG H 1 1
1201 1 1 1 1 145 GLU H 2lfw_ambr001 145 GLU H 1 1
1201 1 2 1 1 146 LEU HA 2lfw_ambr001 146 LEU HA 1 1
1202 1 1 1 1 146 LEU HA 2lfw_ambr001 146 LEU HA 1 1
1202 1 2 1 1 147 VAL H 2lfw_ambr001 147 VAL H 1 1
1203 1 1 1 1 146 LEU HG 2lfw_ambr001 146 LEU HG 1 1
1203 1 2 1 1 147 VAL H 2lfw_ambr001 147 VAL H 1 1
1204 1 1 1 1 147 VAL H 2lfw_ambr001 147 VAL H 1 1
1204 1 2 1 1 148 PRO HD2 2lfw_ambr001 148 PRO HD2 1 1
1205 1 1 1 1 147 VAL H 2lfw_ambr001 147 VAL H 1 1
1205 1 2 1 1 148 PRO HD3 2lfw_ambr001 148 PRO HD3 1 1
1206 1 1 1 1 149 ARG HA 2lfw_ambr001 149 ARG HA 1 1
1206 1 2 1 1 150 GLY H 2lfw_ambr001 150 GLY H 1 1
1207 1 1 2 2 3 ASP HA 2lfw_ambr002 3 ASP HA 1 1
1207 1 2 2 2 4 LEU H 2lfw_ambr002 4 LEU H 1 1
1208 1 1 2 2 4 LEU H 2lfw_ambr002 4 LEU H 1 1
1208 1 2 2 2 4 LEU HB2 2lfw_ambr002 4 LEU HB2 1 1
1209 1 1 2 2 4 LEU H 2lfw_ambr002 4 LEU H 1 1
1209 1 2 2 2 4 LEU HB3 2lfw_ambr002 4 LEU HB3 1 1
1210 1 1 2 2 4 LEU HA 2lfw_ambr002 4 LEU HA 1 1
1210 1 2 2 2 5 PRO HD2 2lfw_ambr002 5 PRO HD2 1 1
1211 1 1 2 2 4 LEU HA 2lfw_ambr002 4 LEU HA 1 1
1211 1 2 2 2 5 PRO HD3 2lfw_ambr002 5 PRO HD3 1 1
1212 1 1 2 2 6 GLY QA 2lfw_ambr002 6 GLY HA2 1 1
1212 1 2 2 2 7 ASN HB2 2lfw_ambr002 7 GLY HB2 1 1
1213 1 1 2 2 6 GLY QA 2lfw_ambr002 6 GLY HA2 1 1
1213 1 2 2 2 7 ASN HB3 2lfw_ambr002 7 GLY HB3 1 1
1214 1 1 2 2 9 ASP H 2lfw_ambr002 9 ASP H 1 1
1214 1 2 2 2 10 LYS HA 2lfw_ambr002 10 LYS HA 1 1
1215 1 1 2 2 11 LYS H 2lfw_ambr002 11 LYS H 1 1
1215 1 2 2 2 12 ALA H 2lfw_ambr002 12 ALA H 1 1
1216 1 1 2 2 12 ALA MB 2lfw_ambr002 12 ALA HB1 1 1
1216 1 2 2 2 13 SER HA 2lfw_ambr002 13 ALA HA 1 1
1217 1 1 2 2 15 LYS HA 2lfw_ambr002 15 LYS HA 1 1
1217 1 2 2 2 15 LYS QD 2lfw_ambr002 15 LYS HD2 1 1
1218 1 1 2 2 18 PRO HA 2lfw_ambr002 18 PRO HA 1 1
1218 1 2 2 2 19 ALA H 2lfw_ambr002 19 ALA H 1 1
1219 1 1 2 2 18 PRO HA 2lfw_ambr002 18 PRO HA 1 1
1219 1 2 2 2 19 ALA MB 2lfw_ambr002 19 ALA HB1 1 1
1220 1 1 2 2 19 ALA HA 2lfw_ambr002 19 ALA HA 1 1
1220 1 2 2 2 20 LYS H 2lfw_ambr002 20 LYS H 1 1
1221 1 1 2 2 19 ALA MB 2lfw_ambr002 19 ALA HB1 1 1
1221 1 2 2 2 20 LYS HA 2lfw_ambr002 20 ALA HA 1 1
1222 1 1 2 2 19 ALA MB 2lfw_ambr002 19 ALA HB1 1 1
1222 1 2 2 2 20 LYS QD 2lfw_ambr002 20 ALA HD2 1 1
1223 1 1 2 2 19 ALA MB 2lfw_ambr002 19 ALA HB1 1 1
1223 1 2 2 2 21 VAL H 2lfw_ambr002 21 ALA H 1 1
1224 1 1 2 2 19 ALA MB 2lfw_ambr002 19 ALA HB1 1 1
1224 1 2 2 2 21 VAL MG1 2lfw_ambr002 21 ALA HG11 1 1
1225 1 1 2 2 19 ALA MB 2lfw_ambr002 19 ALA HB1 1 1
1225 1 2 2 2 21 VAL MG2 2lfw_ambr002 21 ALA HG21 1 1
1226 1 1 2 2 20 LYS HA 2lfw_ambr002 20 LYS HA 1 1
1226 1 2 2 2 20 LYS QD 2lfw_ambr002 20 LYS HD2 1 1
1227 1 1 2 2 20 LYS HA 2lfw_ambr002 20 LYS HA 1 1
1227 1 2 2 2 21 VAL H 2lfw_ambr002 21 VAL H 1 1
1228 1 1 2 2 21 VAL H 2lfw_ambr002 21 VAL H 1 1
1228 1 2 2 2 21 VAL HB 2lfw_ambr002 21 VAL HB 1 1
1229 1 1 2 2 21 VAL HA 2lfw_ambr002 21 VAL HA 1 1
1229 1 2 2 2 22 GLN H 2lfw_ambr002 22 GLN H 1 1
1230 1 1 2 2 21 VAL HB 2lfw_ambr002 21 VAL HB 1 1
1230 1 2 2 2 22 GLN QG 2lfw_ambr002 22 GLN HG2 1 1
1231 1 1 2 2 24 LYS HA 2lfw_ambr002 24 LYS HA 1 1
1231 1 2 2 2 24 LYS QE 2lfw_ambr002 24 LYS HE2 1 1
1232 1 1 2 2 25 ASP H 2lfw_ambr002 25 ASP H 1 1
1232 1 2 2 2 26 ARG H 2lfw_ambr002 26 ARG H 1 1
1233 1 1 2 2 26 ARG H 2lfw_ambr002 26 ARG H 1 1
1233 1 2 2 2 26 ARG HG2 2lfw_ambr002 26 ARG HG2 1 1
1234 1 1 2 2 26 ARG H 2lfw_ambr002 26 ARG H 1 1
1234 1 2 2 2 26 ARG HG3 2lfw_ambr002 26 ARG HG3 1 1
1235 1 1 2 2 27 ASP HA 2lfw_ambr002 27 ASP HA 1 1
1235 1 2 2 2 30 ALA MB 2lfw_ambr002 30 ALA HB1 1 1
1236 1 1 2 2 27 ASP HA 2lfw_ambr002 27 ASP HA 1 1
1236 1 2 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1237 1 1 2 2 27 ASP HB2 2lfw_ambr002 27 ASP HB2 1 1
1237 1 2 2 2 30 ALA MB 2lfw_ambr002 30 ALA HB1 1 1
1238 1 1 2 2 27 ASP HB3 2lfw_ambr002 27 ASP HB3 1 1
1238 1 2 2 2 30 ALA MB 2lfw_ambr002 30 ALA HB1 1 1
1239 1 1 2 2 28 MET H 2lfw_ambr002 28 MET H 1 1
1239 1 2 2 2 30 ALA MB 2lfw_ambr002 30 ALA HB1 1 1
1240 1 1 2 2 28 MET HA 2lfw_ambr002 28 MET HA 1 1
1240 1 2 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1241 1 1 2 2 28 MET HA 2lfw_ambr002 28 MET HA 1 1
1241 1 2 2 2 30 ALA MB 2lfw_ambr002 30 ALA HB1 1 1
1242 1 1 2 2 28 MET HA 2lfw_ambr002 28 MET HA 1 1
1242 1 2 2 2 31 ALA H 2lfw_ambr002 31 ALA H 1 1
1243 1 1 2 2 28 MET HA 2lfw_ambr002 28 MET HA 1 1
1243 1 2 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1244 1 1 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1244 1 2 2 2 31 ALA HA 2lfw_ambr002 31 MET HA 1 1
1245 1 1 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1245 1 2 2 2 31 ALA MB 2lfw_ambr002 31 MET HB1 1 1
1246 1 1 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1246 1 2 2 2 32 LEU H 2lfw_ambr002 32 MET H 1 1
1247 1 1 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1247 1 2 2 2 32 LEU HA 2lfw_ambr002 32 MET HA 1 1
1248 1 1 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1248 1 2 2 2 32 LEU MD1 2lfw_ambr002 32 MET HD11 1 1
1249 1 1 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1249 1 2 2 2 32 LEU MD2 2lfw_ambr002 32 MET HD21 1 1
1250 1 1 2 2 29 GLY H 2lfw_ambr002 29 GLY H 1 1
1250 1 2 2 2 30 ALA H 2lfw_ambr002 30 ALA H 1 1
1251 1 1 2 2 29 GLY H 2lfw_ambr002 29 GLY H 1 1
1251 1 2 2 2 30 ALA MB 2lfw_ambr002 30 ALA HB1 1 1
1252 1 1 2 2 30 ALA H 2lfw_ambr002 30 ALA H 1 1
1252 1 2 2 2 31 ALA HA 2lfw_ambr002 31 ALA HA 1 1
1253 1 1 2 2 30 ALA MB 2lfw_ambr002 30 ALA HB1 1 1
1253 1 2 2 2 31 ALA H 2lfw_ambr002 31 ALA H 1 1
1254 1 1 2 2 31 ALA H 2lfw_ambr002 31 ALA H 1 1
1254 1 2 2 2 32 LEU H 2lfw_ambr002 32 LEU H 1 1
1255 1 1 2 2 31 ALA HA 2lfw_ambr002 31 ALA HA 1 1
1255 1 2 2 2 34 SER H 2lfw_ambr002 34 SER H 1 1
1256 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1256 1 2 2 2 32 LEU H 2lfw_ambr002 32 ALA H 1 1
1257 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1257 1 2 2 2 32 LEU HA 2lfw_ambr002 32 ALA HA 1 1
1258 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1258 1 2 2 2 32 LEU MD1 2lfw_ambr002 32 ALA HD11 1 1
1259 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1259 1 2 2 2 32 LEU MD2 2lfw_ambr002 32 ALA HD21 1 1
1260 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1260 1 2 2 2 33 ARG H 2lfw_ambr002 33 ALA H 1 1
1261 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1261 1 2 2 2 34 SER HB2 2lfw_ambr002 34 ALA HB2 1 1
1262 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1262 1 2 2 2 34 SER HB3 2lfw_ambr002 34 ALA HB3 1 1
1263 1 1 2 2 32 LEU H 2lfw_ambr002 32 LEU H 1 1
1263 1 2 2 2 32 LEU MD1 2lfw_ambr002 32 LEU HD11 1 1
1264 1 1 2 2 32 LEU H 2lfw_ambr002 32 LEU H 1 1
1264 1 2 2 2 32 LEU MD2 2lfw_ambr002 32 LEU HD21 1 1
1265 1 1 2 2 32 LEU H 2lfw_ambr002 32 LEU H 1 1
1265 1 2 2 2 33 ARG H 2lfw_ambr002 33 ARG H 1 1
1266 1 1 2 2 33 ARG H 2lfw_ambr002 33 ARG H 1 1
1266 1 2 2 2 34 SER H 2lfw_ambr002 34 SER H 1 1
1267 1 1 2 2 34 SER H 2lfw_ambr002 34 SER H 1 1
1267 1 2 2 2 34 SER HB2 2lfw_ambr002 34 SER HB2 1 1
1268 1 1 2 2 34 SER H 2lfw_ambr002 34 SER H 1 1
1268 1 2 2 2 34 SER HB3 2lfw_ambr002 34 SER HB3 1 1
1269 1 1 2 2 34 SER H 2lfw_ambr002 34 SER H 1 1
1269 1 2 2 2 35 ALA H 2lfw_ambr002 35 ALA H 1 1
1270 1 1 2 2 34 SER H 2lfw_ambr002 34 SER H 1 1
1270 1 2 2 2 35 ALA MB 2lfw_ambr002 35 ALA HB1 1 1
1271 1 1 2 2 34 SER HA 2lfw_ambr002 34 SER HA 1 1
1271 1 2 2 2 37 GLN H 2lfw_ambr002 37 GLN H 1 1
1272 1 1 2 2 34 SER HA 2lfw_ambr002 34 SER HA 1 1
1272 1 2 2 2 37 GLN HB2 2lfw_ambr002 37 GLN HB2 1 1
1273 1 1 2 2 34 SER HA 2lfw_ambr002 34 SER HA 1 1
1273 1 2 2 2 37 GLN HB3 2lfw_ambr002 37 GLN HB3 1 1
1274 1 1 2 2 35 ALA H 2lfw_ambr002 35 ALA H 1 1
1274 1 2 2 2 36 TYR H 2lfw_ambr002 36 TYR H 1 1
1275 1 1 2 2 35 ALA MB 2lfw_ambr002 35 ALA HB1 1 1
1275 1 2 2 2 36 TYR H 2lfw_ambr002 36 ALA H 1 1
1276 1 1 2 2 35 ALA MB 2lfw_ambr002 35 ALA HB1 1 1
1276 1 2 2 2 36 TYR QD 2lfw_ambr002 36 ALA HD1 1 1
1277 1 1 2 2 35 ALA MB 2lfw_ambr002 35 ALA HB1 1 1
1277 1 2 2 2 36 TYR QE 2lfw_ambr002 36 ALA HE1 1 1
1278 1 1 2 2 36 TYR HA 2lfw_ambr002 36 TYR HA 1 1
1278 1 2 2 2 39 THR HB 2lfw_ambr002 39 THR HB 1 1
1279 1 1 2 2 37 GLN HA 2lfw_ambr002 37 GLN HA 1 1
1279 1 2 2 2 40 ILE H 2lfw_ambr002 40 ILE H 1 1
1280 1 1 2 2 37 GLN HE22 2lfw_ambr002 37 GLN HE22 1 1
1280 1 2 2 2 41 GLU HA 2lfw_ambr002 41 GLU HA 1 1
1281 1 1 2 2 37 GLN HE21 2lfw_ambr002 37 GLN HE21 1 1
1281 1 2 2 2 41 GLU HA 2lfw_ambr002 41 GLU HA 1 1
1282 1 1 2 2 38 LYS H 2lfw_ambr002 38 LYS H 1 1
1282 1 2 2 2 38 LYS HG2 2lfw_ambr002 38 LYS HG2 1 1
1283 1 1 2 2 38 LYS H 2lfw_ambr002 38 LYS H 1 1
1283 1 2 2 2 38 LYS HG3 2lfw_ambr002 38 LYS HG3 1 1
1284 1 1 2 2 38 LYS H 2lfw_ambr002 38 LYS H 1 1
1284 1 2 2 2 39 THR H 2lfw_ambr002 39 THR H 1 1
1285 1 1 2 2 38 LYS HA 2lfw_ambr002 38 LYS HA 1 1
1285 1 2 2 2 41 GLU H 2lfw_ambr002 41 GLU H 1 1
1286 1 1 2 2 38 LYS HA 2lfw_ambr002 38 LYS HA 1 1
1286 1 2 2 2 41 GLU QG 2lfw_ambr002 41 GLU HG2 1 1
1287 1 1 2 2 38 LYS QB 2lfw_ambr002 38 LYS HB2 1 1
1287 1 2 2 2 39 THR H 2lfw_ambr002 39 LYS H 1 1
1288 1 1 2 2 39 THR H 2lfw_ambr002 39 THR H 1 1
1288 1 2 2 2 39 THR HB 2lfw_ambr002 39 THR HB 1 1
1289 1 1 2 2 39 THR H 2lfw_ambr002 39 THR H 1 1
1289 1 2 2 2 40 ILE H 2lfw_ambr002 40 ILE H 1 1
1290 1 1 2 2 39 THR H 2lfw_ambr002 39 THR H 1 1
1290 1 2 2 2 41 GLU H 2lfw_ambr002 41 GLU H 1 1
1291 1 1 2 2 39 THR HB 2lfw_ambr002 39 THR HB 1 1
1291 1 2 2 2 40 ILE H 2lfw_ambr002 40 ILE H 1 1
1292 1 1 2 2 39 THR MG 2lfw_ambr002 39 THR HG21 1 1
1292 1 2 2 2 40 ILE H 2lfw_ambr002 40 THR H 1 1
1293 1 1 2 2 39 THR MG 2lfw_ambr002 39 THR HG21 1 1
1293 1 2 2 2 40 ILE HA 2lfw_ambr002 40 THR HA 1 1
1294 1 1 2 2 39 THR MG 2lfw_ambr002 39 THR HG21 1 1
1294 1 2 2 2 40 ILE HB 2lfw_ambr002 40 THR HB 1 1
1295 1 1 2 2 40 ILE H 2lfw_ambr002 40 ILE H 1 1
1295 1 2 2 2 41 GLU H 2lfw_ambr002 41 GLU H 1 1
1296 1 1 2 2 40 ILE HB 2lfw_ambr002 40 ILE HB 1 1
1296 1 2 2 2 41 GLU H 2lfw_ambr002 41 GLU H 1 1
1297 1 1 2 2 40 ILE MG 2lfw_ambr002 40 ILE HG21 1 1
1297 1 2 2 2 41 GLU HA 2lfw_ambr002 41 ILE HA 1 1
1298 1 1 2 2 42 GLU H 2lfw_ambr002 42 GLU H 1 1
1298 1 2 2 2 43 GLN H 2lfw_ambr002 43 GLN H 1 1
1299 1 1 2 2 42 GLU HG2 2lfw_ambr002 42 GLU HG2 1 1
1299 1 2 2 2 43 GLN H 2lfw_ambr002 43 GLN H 1 1
1300 1 1 2 2 42 GLU HG3 2lfw_ambr002 42 GLU HG3 1 1
1300 1 2 2 2 43 GLN H 2lfw_ambr002 43 GLN H 1 1
1301 1 1 2 2 42 GLU QB 2lfw_ambr002 42 GLU HB2 1 1
1301 1 2 2 2 43 GLN H 2lfw_ambr002 43 GLU H 1 1
1302 1 1 2 2 43 GLN H 2lfw_ambr002 43 GLN H 1 1
1302 1 2 2 2 43 GLN HB2 2lfw_ambr002 43 GLN HB2 1 1
1303 1 1 2 2 43 GLN H 2lfw_ambr002 43 GLN H 1 1
1303 1 2 2 2 43 GLN HB3 2lfw_ambr002 43 GLN HB3 1 1
1304 1 1 2 2 43 GLN H 2lfw_ambr002 43 GLN H 1 1
1304 1 2 2 2 43 GLN QG 2lfw_ambr002 43 GLN HG2 1 1
1305 1 1 2 2 43 GLN HA 2lfw_ambr002 43 GLN HA 1 1
1305 1 2 2 2 44 VAL H 2lfw_ambr002 44 VAL H 1 1
1306 1 1 2 2 43 GLN HA 2lfw_ambr002 43 GLN HA 1 1
1306 1 2 2 2 44 VAL HA 2lfw_ambr002 44 VAL HA 1 1
1307 1 1 2 2 43 GLN HA 2lfw_ambr002 43 GLN HA 1 1
1307 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1308 1 1 2 2 43 GLN QG 2lfw_ambr002 43 GLN HG2 1 1
1308 1 2 2 2 44 VAL H 2lfw_ambr002 44 GLN H 1 1
1309 1 1 2 2 43 GLN QG 2lfw_ambr002 43 GLN HG2 1 1
1309 1 2 2 2 44 VAL MG2 2lfw_ambr002 44 GLN HG21 1 1
1310 1 1 2 2 44 VAL H 2lfw_ambr002 44 VAL H 1 1
1310 1 2 2 2 44 VAL HB 2lfw_ambr002 44 VAL HB 1 1
1311 1 1 2 2 44 VAL H 2lfw_ambr002 44 VAL H 1 1
1311 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1312 1 1 2 2 44 VAL HB 2lfw_ambr002 44 VAL HB 1 1
1312 1 2 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1313 1 1 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1313 1 2 2 2 45 PRO HA 2lfw_ambr002 45 VAL HA 1 1
1314 1 1 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1314 1 2 2 2 45 PRO HG2 2lfw_ambr002 45 VAL HG2 1 1
1315 1 1 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1315 1 2 2 2 45 PRO HG3 2lfw_ambr002 45 VAL HG3 1 1
1316 1 1 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1316 1 2 2 2 45 PRO QB 2lfw_ambr002 45 VAL HB2 1 1
1317 1 1 2 2 45 PRO HA 2lfw_ambr002 45 PRO HA 1 1
1317 1 2 2 2 46 ASP H 2lfw_ambr002 46 ASP H 1 1
1318 1 1 2 2 45 PRO HA 2lfw_ambr002 45 PRO HA 1 1
1318 1 2 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
1319 1 1 2 2 45 PRO HA 2lfw_ambr002 45 PRO HA 1 1
1319 1 2 2 2 47 GLU H 2lfw_ambr002 47 GLU H 1 1
1320 1 1 2 2 45 PRO HA 2lfw_ambr002 45 PRO HA 1 1
1320 1 2 2 2 47 GLU HG2 2lfw_ambr002 47 GLU HG2 1 1
1321 1 1 2 2 45 PRO QB 2lfw_ambr002 45 PRO HB2 1 1
1321 1 2 2 2 46 ASP H 2lfw_ambr002 46 PRO H 1 1
1322 1 1 2 2 45 PRO QB 2lfw_ambr002 45 PRO HB2 1 1
1322 1 2 2 2 47 GLU HG3 2lfw_ambr002 47 PRO HG3 1 1
1323 1 1 2 2 45 PRO QB 2lfw_ambr002 45 PRO HB2 1 1
1323 1 2 2 2 48 MET H 2lfw_ambr002 48 PRO H 1 1
1324 1 1 2 2 46 ASP H 2lfw_ambr002 46 ASP H 1 1
1324 1 2 2 2 47 GLU H 2lfw_ambr002 47 GLU H 1 1
1325 1 1 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
1325 1 2 2 2 47 GLU HG2 2lfw_ambr002 47 GLU HG2 1 1
1326 1 1 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
1326 1 2 2 2 48 MET H 2lfw_ambr002 48 MET H 1 1
1327 1 1 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
1327 1 2 2 2 48 MET QB 2lfw_ambr002 48 MET HB2 1 1
1328 1 1 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
1328 1 2 2 2 49 LEU HB2 2lfw_ambr002 49 LEU HB2 1 1
1329 1 1 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
1329 1 2 2 2 49 LEU HG 2lfw_ambr002 49 LEU HG 1 1
1330 1 1 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
1330 1 2 2 2 49 LEU MD1 2lfw_ambr002 49 LEU HD11 1 1
1331 1 1 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
1331 1 2 2 2 49 LEU MD2 2lfw_ambr002 49 LEU HD21 1 1
1332 1 1 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
1332 1 2 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 1
1333 1 1 2 2 46 ASP HB2 2lfw_ambr002 46 ASP HB2 1 1
1333 1 2 2 2 47 GLU H 2lfw_ambr002 47 GLU H 1 1
1334 1 1 2 2 46 ASP HB3 2lfw_ambr002 46 ASP HB3 1 1
1334 1 2 2 2 47 GLU H 2lfw_ambr002 47 GLU H 1 1
1335 1 1 2 2 47 GLU H 2lfw_ambr002 47 GLU H 1 1
1335 1 2 2 2 47 GLU HG2 2lfw_ambr002 47 GLU HG2 1 1
1336 1 1 2 2 47 GLU H 2lfw_ambr002 47 GLU H 1 1
1336 1 2 2 2 47 GLU HG3 2lfw_ambr002 47 GLU HG3 1 1
1337 1 1 2 2 47 GLU H 2lfw_ambr002 47 GLU H 1 1
1337 1 2 2 2 48 MET H 2lfw_ambr002 48 MET H 1 1
1338 1 1 2 2 47 GLU HA 2lfw_ambr002 47 GLU HA 1 1
1338 1 2 2 2 47 GLU HG2 2lfw_ambr002 47 GLU HG2 1 1
1339 1 1 2 2 47 GLU HA 2lfw_ambr002 47 GLU HA 1 1
1339 1 2 2 2 47 GLU HG3 2lfw_ambr002 47 GLU HG3 1 1
1340 1 1 2 2 47 GLU HA 2lfw_ambr002 47 GLU HA 1 1
1340 1 2 2 2 49 LEU H 2lfw_ambr002 49 LEU H 1 1
1341 1 1 2 2 47 GLU HA 2lfw_ambr002 47 GLU HA 1 1
1341 1 2 2 2 49 LEU HB2 2lfw_ambr002 49 LEU HB2 1 1
1342 1 1 2 2 47 GLU HA 2lfw_ambr002 47 GLU HA 1 1
1342 1 2 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 1
1343 1 1 2 2 47 GLU HA 2lfw_ambr002 47 GLU HA 1 1
1343 1 2 2 2 50 ASP HB2 2lfw_ambr002 50 ASP HB2 1 1
1344 1 1 2 2 47 GLU HA 2lfw_ambr002 47 GLU HA 1 1
1344 1 2 2 2 50 ASP HB3 2lfw_ambr002 50 ASP HB3 1 1
1345 1 1 2 2 47 GLU HG2 2lfw_ambr002 47 GLU HG2 1 1
1345 1 2 2 2 48 MET H 2lfw_ambr002 48 MET H 1 1
1346 1 1 2 2 47 GLU HG3 2lfw_ambr002 47 GLU HG3 1 1
1346 1 2 2 2 48 MET H 2lfw_ambr002 48 MET H 1 1
1347 1 1 2 2 47 GLU HG3 2lfw_ambr002 47 GLU HG3 1 1
1347 1 2 2 2 48 MET HA 2lfw_ambr002 48 MET HA 1 1
1348 1 1 2 2 47 GLU HG3 2lfw_ambr002 47 GLU HG3 1 1
1348 1 2 2 2 48 MET QB 2lfw_ambr002 48 MET HB2 1 1
1349 1 1 2 2 47 GLU HG3 2lfw_ambr002 47 GLU HG3 1 1
1349 1 2 2 2 48 MET QG 2lfw_ambr002 48 MET HG2 1 1
1350 1 1 2 2 47 GLU HG3 2lfw_ambr002 47 GLU HG3 1 1
1350 1 2 2 2 51 LEU MD1 2lfw_ambr002 51 LEU HD11 1 1
1351 1 1 2 2 47 GLU HG3 2lfw_ambr002 47 GLU HG3 1 1
1351 1 2 2 2 51 LEU MD2 2lfw_ambr002 51 LEU HD21 1 1
1352 1 1 2 2 47 GLU QB 2lfw_ambr002 47 GLU HB2 1 1
1352 1 2 2 2 48 MET H 2lfw_ambr002 48 GLU H 1 1
1353 1 1 2 2 48 MET H 2lfw_ambr002 48 MET H 1 1
1353 1 2 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1354 1 1 2 2 48 MET H 2lfw_ambr002 48 MET H 1 1
1354 1 2 2 2 49 LEU HB2 2lfw_ambr002 49 LEU HB2 1 1
1355 1 1 2 2 48 MET H 2lfw_ambr002 48 MET H 1 1
1355 1 2 2 2 51 LEU HG 2lfw_ambr002 51 LEU HG 1 1
1356 1 1 2 2 48 MET HA 2lfw_ambr002 48 MET HA 1 1
1356 1 2 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 1
1357 1 1 2 2 48 MET HA 2lfw_ambr002 48 MET HA 1 1
1357 1 2 2 2 51 LEU HG 2lfw_ambr002 51 LEU HG 1 1
1358 1 1 2 2 48 MET HA 2lfw_ambr002 48 MET HA 1 1
1358 1 2 2 2 51 LEU MD1 2lfw_ambr002 51 LEU HD11 1 1
1359 1 1 2 2 48 MET HA 2lfw_ambr002 48 MET HA 1 1
1359 1 2 2 2 51 LEU MD2 2lfw_ambr002 51 LEU HD21 1 1
1360 1 1 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1360 1 2 2 2 49 LEU HG 2lfw_ambr002 49 MET HG 1 1
1361 1 1 2 2 49 LEU H 2lfw_ambr002 49 LEU H 1 1
1361 1 2 2 2 49 LEU HB3 2lfw_ambr002 49 LEU HB3 1 1
1362 1 1 2 2 49 LEU H 2lfw_ambr002 49 LEU H 1 1
1362 1 2 2 2 49 LEU HG 2lfw_ambr002 49 LEU HG 1 1
1363 1 1 2 2 49 LEU H 2lfw_ambr002 49 LEU H 1 1
1363 1 2 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 1
1364 1 1 2 2 49 LEU H 2lfw_ambr002 49 LEU H 1 1
1364 1 2 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 1
1365 1 1 2 2 49 LEU H 2lfw_ambr002 49 LEU H 1 1
1365 1 2 2 2 52 LEU HG 2lfw_ambr002 52 LEU HG 1 1
1366 1 1 2 2 49 LEU HA 2lfw_ambr002 49 LEU HA 1 1
1366 1 2 2 2 49 LEU HG 2lfw_ambr002 49 LEU HG 1 1
1367 1 1 2 2 49 LEU HA 2lfw_ambr002 49 LEU HA 1 1
1367 1 2 2 2 50 ASP HA 2lfw_ambr002 50 ASP HA 1 1
1368 1 1 2 2 49 LEU HB2 2lfw_ambr002 49 LEU HB2 1 1
1368 1 2 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 1
1369 1 1 2 2 49 LEU HB3 2lfw_ambr002 49 LEU HB3 1 1
1369 1 2 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 1
1370 1 1 2 2 49 LEU HB3 2lfw_ambr002 49 LEU HB3 1 1
1370 1 2 2 2 53 ASN HD21 2lfw_ambr002 53 ASN HD22 1 1
1371 1 1 2 2 49 LEU HG 2lfw_ambr002 49 LEU HG 1 1
1371 1 2 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 1
1372 1 1 2 2 49 LEU MD1 2lfw_ambr002 49 LEU HD11 1 1
1372 1 2 2 2 50 ASP H 2lfw_ambr002 50 LEU H 1 1
1373 1 1 2 2 49 LEU MD2 2lfw_ambr002 49 LEU HD21 1 1
1373 1 2 2 2 50 ASP H 2lfw_ambr002 50 LEU H 1 1
1374 1 1 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 1
1374 1 2 2 2 50 ASP HB2 2lfw_ambr002 50 ASP HB2 1 1
1375 1 1 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 1
1375 1 2 2 2 50 ASP HB3 2lfw_ambr002 50 ASP HB3 1 1
1376 1 1 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 1
1376 1 2 2 2 52 LEU H 2lfw_ambr002 52 LEU H 1 1
1377 1 1 2 2 50 ASP HA 2lfw_ambr002 50 ASP HA 1 1
1377 1 2 2 2 52 LEU H 2lfw_ambr002 52 LEU H 1 1
1378 1 1 2 2 50 ASP HA 2lfw_ambr002 50 ASP HA 1 1
1378 1 2 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1379 1 1 2 2 50 ASP HA 2lfw_ambr002 50 ASP HA 1 1
1379 1 2 2 2 53 ASN HB2 2lfw_ambr002 53 ASN HB2 1 1
1380 1 1 2 2 50 ASP HA 2lfw_ambr002 50 ASP HA 1 1
1380 1 2 2 2 53 ASN HB3 2lfw_ambr002 53 ASN HB3 1 1
1381 1 1 2 2 50 ASP HA 2lfw_ambr002 50 ASP HA 1 1
1381 1 2 2 2 53 ASN HD22 2lfw_ambr002 53 ASN HD21 1 1
1382 1 1 2 2 50 ASP HA 2lfw_ambr002 50 ASP HA 1 1
1382 1 2 2 2 53 ASN HD21 2lfw_ambr002 53 ASN HD22 1 1
1383 1 1 2 2 50 ASP HB2 2lfw_ambr002 50 ASP HB2 1 1
1383 1 2 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 1
1384 1 1 2 2 50 ASP HB3 2lfw_ambr002 50 ASP HB3 1 1
1384 1 2 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 1
1385 1 1 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 1
1385 1 2 2 2 51 LEU HG 2lfw_ambr002 51 LEU HG 1 1
1386 1 1 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 1
1386 1 2 2 2 51 LEU MD1 2lfw_ambr002 51 LEU HD11 1 1
1387 1 1 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 1
1387 1 2 2 2 51 LEU MD2 2lfw_ambr002 51 LEU HD21 1 1
1388 1 1 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 1
1388 1 2 2 2 52 LEU HG 2lfw_ambr002 52 LEU HG 1 1
1389 1 1 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 1
1389 1 2 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1390 1 1 2 2 51 LEU HA 2lfw_ambr002 51 LEU HA 1 1
1390 1 2 2 2 54 LYS H 2lfw_ambr002 54 LYS H 1 1
1391 1 1 2 2 51 LEU HA 2lfw_ambr002 51 LEU HA 1 1
1391 1 2 2 2 54 LYS HG2 2lfw_ambr002 54 LYS HG2 1 1
1392 1 1 2 2 51 LEU HA 2lfw_ambr002 51 LEU HA 1 1
1392 1 2 2 2 54 LYS HG3 2lfw_ambr002 54 LYS HG3 1 1
1393 1 1 2 2 51 LEU HA 2lfw_ambr002 51 LEU HA 1 1
1393 1 2 2 2 54 LYS QE 2lfw_ambr002 54 LYS HE2 1 1
1394 1 1 2 2 51 LEU HG 2lfw_ambr002 51 LEU HG 1 1
1394 1 2 2 2 52 LEU H 2lfw_ambr002 52 LEU H 1 1
1395 1 1 2 2 51 LEU HG 2lfw_ambr002 51 LEU HG 1 1
1395 1 2 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1396 1 1 2 2 51 LEU MD1 2lfw_ambr002 51 LEU HD11 1 1
1396 1 2 2 2 54 LYS QE 2lfw_ambr002 54 LEU HE2 1 1
1397 1 1 2 2 51 LEU MD2 2lfw_ambr002 51 LEU HD21 1 1
1397 1 2 2 2 54 LYS QE 2lfw_ambr002 54 LEU HE2 1 1
1398 1 1 2 2 52 LEU H 2lfw_ambr002 52 LEU H 1 1
1398 1 2 2 2 52 LEU HG 2lfw_ambr002 52 LEU HG 1 1
1399 1 1 2 2 52 LEU H 2lfw_ambr002 52 LEU H 1 1
1399 1 2 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1400 1 1 2 2 52 LEU HA 2lfw_ambr002 52 LEU HA 1 1
1400 1 2 2 2 55 LEU H 2lfw_ambr002 55 LEU H 1 1
1401 1 1 2 2 52 LEU HA 2lfw_ambr002 52 LEU HA 1 1
1401 1 2 2 2 55 LEU HG 2lfw_ambr002 55 LEU HG 1 1
1402 1 1 2 2 52 LEU HA 2lfw_ambr002 52 LEU HA 1 1
1402 1 2 2 2 56 ALA H 2lfw_ambr002 56 ALA H 1 1
1403 1 1 2 2 52 LEU HB2 2lfw_ambr002 52 LEU HB2 1 1
1403 1 2 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1404 1 1 2 2 52 LEU HB3 2lfw_ambr002 52 LEU HB3 1 1
1404 1 2 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1405 1 1 2 2 52 LEU HB3 2lfw_ambr002 52 LEU HB3 1 1
1405 1 2 2 2 56 ALA HA 2lfw_ambr002 56 ALA HA 1 1
1406 1 1 2 2 52 LEU MD1 2lfw_ambr002 52 LEU HD11 1 1
1406 1 2 2 2 53 ASN H 2lfw_ambr002 53 LEU H 1 1
1407 1 1 2 2 52 LEU MD1 2lfw_ambr002 52 LEU HD11 1 1
1407 1 2 2 2 56 ALA H 2lfw_ambr002 56 LEU H 1 1
1408 1 1 2 2 52 LEU MD2 2lfw_ambr002 52 LEU HD21 1 1
1408 1 2 2 2 53 ASN H 2lfw_ambr002 53 LEU H 1 1
1409 1 1 2 2 52 LEU MD2 2lfw_ambr002 52 LEU HD21 1 1
1409 1 2 2 2 56 ALA H 2lfw_ambr002 56 LEU H 1 1
1410 1 1 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1410 1 2 2 2 53 ASN HB2 2lfw_ambr002 53 ASN HB2 1 1
1411 1 1 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1411 1 2 2 2 53 ASN HB3 2lfw_ambr002 53 ASN HB3 1 1
1412 1 1 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1412 1 2 2 2 53 ASN HD21 2lfw_ambr002 53 ASN HD22 1 1
1413 1 1 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1413 1 2 2 2 54 LYS H 2lfw_ambr002 54 LYS H 1 1
1414 1 1 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 1
1414 1 2 2 2 55 LEU H 2lfw_ambr002 55 LEU H 1 1
1415 1 1 2 2 53 ASN HA 2lfw_ambr002 53 ASN HA 1 1
1415 1 2 2 2 54 LYS HA 2lfw_ambr002 54 LYS HA 1 1
1416 1 1 2 2 53 ASN HA 2lfw_ambr002 53 ASN HA 1 1
1416 1 2 2 2 55 LEU H 2lfw_ambr002 55 LEU H 1 1
1417 1 1 2 2 53 ASN HB2 2lfw_ambr002 53 ASN HB2 1 1
1417 1 2 2 2 54 LYS H 2lfw_ambr002 54 LYS H 1 1
1418 1 1 2 2 53 ASN HB3 2lfw_ambr002 53 ASN HB3 1 1
1418 1 2 2 2 54 LYS H 2lfw_ambr002 54 LYS H 1 1
1419 1 1 2 2 53 ASN HB3 2lfw_ambr002 53 ASN HB3 1 1
1419 1 2 2 2 54 LYS HA 2lfw_ambr002 54 LYS HA 1 1
1420 1 1 2 2 54 LYS H 2lfw_ambr002 54 LYS H 1 1
1420 1 2 2 2 54 LYS HG2 2lfw_ambr002 54 LYS HG2 1 1
1421 1 1 2 2 54 LYS H 2lfw_ambr002 54 LYS H 1 1
1421 1 2 2 2 54 LYS HG3 2lfw_ambr002 54 LYS HG3 1 1
1422 1 1 2 2 55 LEU H 2lfw_ambr002 55 LEU H 1 1
1422 1 2 2 2 55 LEU HG 2lfw_ambr002 55 LEU HG 1 1
1423 1 1 2 2 55 LEU H 2lfw_ambr002 55 LEU H 1 1
1423 1 2 2 2 56 ALA HA 2lfw_ambr002 56 ALA HA 1 1
1424 1 1 2 2 55 LEU H 2lfw_ambr002 55 LEU H 1 1
1424 1 2 2 2 56 ALA MB 2lfw_ambr002 56 ALA HB1 1 1
1425 1 1 2 2 55 LEU HA 2lfw_ambr002 55 LEU HA 1 1
1425 1 2 2 2 56 ALA HA 2lfw_ambr002 56 ALA HA 1 1
1426 1 1 2 2 55 LEU HA 2lfw_ambr002 55 LEU HA 1 1
1426 1 2 2 2 56 ALA MB 2lfw_ambr002 56 ALA HB1 1 1
1427 1 1 2 2 57 LEU H 2lfw_ambr002 57 LEU H 1 1
1427 1 2 2 2 57 LEU HB2 2lfw_ambr002 57 LEU HB2 1 1
1428 1 1 2 2 57 LEU H 2lfw_ambr002 57 LEU H 1 1
1428 1 2 2 2 57 LEU HB3 2lfw_ambr002 57 LEU HB3 1 1
1429 1 1 2 2 57 LEU H 2lfw_ambr002 57 LEU H 1 1
1429 1 2 2 2 58 GLU H 2lfw_ambr002 58 GLU H 1 1
1430 1 1 2 2 57 LEU HA 2lfw_ambr002 57 LEU HA 1 1
1430 1 2 2 2 58 GLU H 2lfw_ambr002 58 GLU H 1 1
1431 1 1 2 2 58 GLU H 2lfw_ambr002 58 GLU H 1 1
1431 1 2 2 2 58 GLU HB2 2lfw_ambr002 58 GLU HB2 1 1
1432 1 1 2 2 58 GLU H 2lfw_ambr002 58 GLU H 1 1
1432 1 2 2 2 58 GLU HB3 2lfw_ambr002 58 GLU HB3 1 1
1433 1 1 2 2 58 GLU H 2lfw_ambr002 58 GLU H 1 1
1433 1 2 2 2 58 GLU HG2 2lfw_ambr002 58 GLU HG2 1 1
1434 1 1 2 2 58 GLU H 2lfw_ambr002 58 GLU H 1 1
1434 1 2 2 2 58 GLU HG3 2lfw_ambr002 58 GLU HG3 1 1
1435 1 1 2 2 58 GLU HA 2lfw_ambr002 58 GLU HA 1 1
1435 1 2 2 2 59 LEU H 2lfw_ambr002 59 LEU H 1 1
1436 1 1 2 2 58 GLU HG2 2lfw_ambr002 58 GLU HG2 1 1
1436 1 2 2 2 59 LEU H 2lfw_ambr002 59 LEU H 1 1
1437 1 1 2 2 58 GLU HG3 2lfw_ambr002 58 GLU HG3 1 1
1437 1 2 2 2 59 LEU H 2lfw_ambr002 59 LEU H 1 1
1438 1 1 2 2 59 LEU H 2lfw_ambr002 59 LEU H 1 1
1438 1 2 2 2 59 LEU HB2 2lfw_ambr002 59 LEU HB2 1 1
1439 1 1 2 2 59 LEU H 2lfw_ambr002 59 LEU H 1 1
1439 1 2 2 2 59 LEU HB3 2lfw_ambr002 59 LEU HB3 1 1
1440 1 1 2 2 59 LEU H 2lfw_ambr002 59 LEU H 1 1
1440 1 2 2 2 60 VAL H 2lfw_ambr002 60 VAL H 1 1
1441 1 1 2 2 59 LEU HB2 2lfw_ambr002 59 LEU HB2 1 1
1441 1 2 2 2 60 VAL H 2lfw_ambr002 60 VAL H 1 1
1442 1 1 2 2 59 LEU HB3 2lfw_ambr002 59 LEU HB3 1 1
1442 1 2 2 2 60 VAL H 2lfw_ambr002 60 VAL H 1 1
1443 1 1 2 2 60 VAL H 2lfw_ambr002 60 VAL H 1 1
1443 1 2 2 2 60 VAL HB 2lfw_ambr002 60 VAL HB 1 1
1444 1 1 2 2 60 VAL HA 2lfw_ambr002 60 VAL HA 1 1
1444 1 2 2 2 61 PRO HD3 2lfw_ambr002 61 PRO HD3 1 1
1445 1 1 2 2 60 VAL HA 2lfw_ambr002 60 VAL HA 1 1
1445 1 2 2 2 61 PRO HD2 2lfw_ambr002 61 PRO HD2 1 1
1446 1 1 2 2 60 VAL HB 2lfw_ambr002 60 VAL HB 1 1
1446 1 2 2 2 61 PRO HD2 2lfw_ambr002 61 PRO HD2 1 1
1447 1 1 2 2 60 VAL MG1 2lfw_ambr002 60 VAL HG11 1 1
1447 1 2 2 2 61 PRO HD3 2lfw_ambr002 61 VAL HD3 1 1
1448 1 1 2 2 60 VAL MG1 2lfw_ambr002 60 VAL HG11 1 1
1448 1 2 2 2 61 PRO HD2 2lfw_ambr002 61 VAL HD2 1 1
1449 1 1 2 2 60 VAL MG2 2lfw_ambr002 60 VAL HG21 1 1
1449 1 2 2 2 61 PRO HD3 2lfw_ambr002 61 VAL HD3 1 1
1450 1 1 2 2 60 VAL MG2 2lfw_ambr002 60 VAL HG21 1 1
1450 1 2 2 2 61 PRO HD2 2lfw_ambr002 61 VAL HD2 1 1
1451 1 1 2 2 61 PRO HA 2lfw_ambr002 61 PRO HA 1 1
1451 1 2 2 2 62 ARG H 2lfw_ambr002 62 ARG H 1 1
1452 1 1 2 2 61 PRO HA 2lfw_ambr002 61 PRO HA 1 1
1452 1 2 2 2 62 ARG HA 2lfw_ambr002 62 ARG HA 1 1
1453 1 1 2 2 61 PRO QB 2lfw_ambr002 61 PRO HB2 1 1
1453 1 2 2 2 62 ARG H 2lfw_ambr002 62 PRO H 1 1
1454 1 1 2 2 61 PRO QB 2lfw_ambr002 61 PRO HB2 1 1
1454 1 2 2 2 62 ARG QB 2lfw_ambr002 62 PRO HB2 1 1
1455 1 1 2 2 62 ARG H 2lfw_ambr002 62 ARG H 1 1
1455 1 2 2 2 62 ARG QG 2lfw_ambr002 62 ARG HG2 1 1
1456 1 1 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1456 1 2 2 2 28 MET HB2 2lfw_ambr002 28 ILE HB2 1 1
1457 1 1 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1457 1 2 2 2 28 MET HB3 2lfw_ambr002 28 ILE HB3 1 1
1458 1 1 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1458 1 2 2 2 28 MET HG2 2lfw_ambr002 28 ILE HG2 1 1
1459 1 1 1 1 137 ILE MG 2lfw_ambr001 137 ILE HG21 1 1
1459 1 2 2 2 28 MET HG2 2lfw_ambr002 28 ILE HG2 1 1
1460 1 1 1 1 137 ILE MG 2lfw_ambr001 137 ILE HG21 1 1
1460 1 2 2 2 28 MET HG3 2lfw_ambr002 28 ILE HG3 1 1
1461 1 1 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1461 1 2 2 2 28 MET HG3 2lfw_ambr002 28 ILE HG3 1 1
1462 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
1462 1 2 2 2 28 MET ME 2lfw_ambr002 28 VAL HE1 1 1
1463 1 1 1 1 86 VAL MG1 2lfw_ambr001 86 VAL HG11 1 1
1463 1 2 2 2 28 MET ME 2lfw_ambr002 28 VAL HE1 1 1
1464 1 1 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
1464 1 2 2 2 28 MET ME 2lfw_ambr002 28 ALA HE1 1 1
1465 1 1 1 1 87 ALA HA 2lfw_ambr001 87 ALA HA 1 1
1465 1 2 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1466 1 1 1 1 102 LEU MD1 2lfw_ambr001 102 LEU HD11 1 1
1466 1 2 2 2 28 MET ME 2lfw_ambr002 28 LEU HE1 1 1
1467 1 1 1 1 102 LEU MD2 2lfw_ambr001 102 LEU HD21 1 1
1467 1 2 2 2 28 MET ME 2lfw_ambr002 28 LEU HE1 1 1
1468 1 1 1 1 106 ALA MB 2lfw_ambr001 106 ALA HB1 1 1
1468 1 2 2 2 28 MET ME 2lfw_ambr002 28 ALA HE1 1 1
1469 1 1 1 1 137 ILE HA 2lfw_ambr001 137 ILE HA 1 1
1469 1 2 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1470 1 1 1 1 137 ILE HG12 2lfw_ambr001 137 ILE HG12 1 1
1470 1 2 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1471 1 1 1 1 137 ILE HG13 2lfw_ambr001 137 ILE HG13 1 1
1471 1 2 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
1472 1 1 1 1 137 ILE MG 2lfw_ambr001 137 ILE HG21 1 1
1472 1 2 2 2 28 MET ME 2lfw_ambr002 28 ILE HE1 1 1
1473 1 1 1 1 137 ILE MD 2lfw_ambr001 137 ILE HD11 1 1
1473 1 2 2 2 28 MET ME 2lfw_ambr002 28 ILE HE1 1 1
1474 1 1 1 1 141 THR MG 2lfw_ambr001 141 THR HG21 1 1
1474 1 2 2 2 28 MET ME 2lfw_ambr002 28 THR HE1 1 1
1475 1 1 1 1 106 ALA MB 2lfw_ambr001 106 ALA HB1 1 1
1475 1 2 2 2 29 GLY HA2 2lfw_ambr002 29 ALA HA2 1 1
1476 1 1 1 1 106 ALA MB 2lfw_ambr001 106 ALA HB1 1 1
1476 1 2 2 2 29 GLY HA3 2lfw_ambr002 29 ALA HA3 1 1
1477 1 1 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
1477 1 2 2 2 29 GLY H 2lfw_ambr002 29 MET H 1 1
1478 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
1478 1 2 2 2 31 ALA MB 2lfw_ambr002 31 VAL HB1 1 1
1479 1 1 1 1 86 VAL MG1 2lfw_ambr001 86 VAL HG11 1 1
1479 1 2 2 2 31 ALA MB 2lfw_ambr002 31 VAL HB1 1 1
1480 1 1 1 1 106 ALA MB 2lfw_ambr001 106 ALA HB1 1 1
1480 1 2 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
1481 1 1 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
1481 1 2 2 2 31 ALA H 2lfw_ambr002 31 MET H 1 1
1482 1 1 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
1482 1 2 2 2 32 LEU MD1 2lfw_ambr002 32 ALA HD11 1 1
1483 1 1 1 1 102 LEU HG 2lfw_ambr001 102 LEU HG 1 1
1483 1 2 2 2 32 LEU MD1 2lfw_ambr002 32 LEU HD11 1 1
1484 1 1 1 1 102 LEU MD1 2lfw_ambr001 102 LEU HD11 1 1
1484 1 2 2 2 32 LEU MD1 2lfw_ambr002 32 LEU HD11 1 1
1485 1 1 1 1 102 LEU MD2 2lfw_ambr001 102 LEU HD21 1 1
1485 1 2 2 2 32 LEU MD1 2lfw_ambr002 32 LEU HD11 1 1
1486 1 1 1 1 103 LEU HA 2lfw_ambr001 103 LEU HA 1 1
1486 1 2 2 2 32 LEU MD1 2lfw_ambr002 32 LEU HD11 1 1
1487 1 1 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
1487 1 2 2 2 32 LEU MD1 2lfw_ambr002 32 MET HD11 1 1
1488 1 1 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
1488 1 2 2 2 32 LEU MD2 2lfw_ambr002 32 ALA HD21 1 1
1489 1 1 1 1 102 LEU HG 2lfw_ambr001 102 LEU HG 1 1
1489 1 2 2 2 32 LEU MD2 2lfw_ambr002 32 LEU HD21 1 1
1490 1 1 1 1 102 LEU MD1 2lfw_ambr001 102 LEU HD11 1 1
1490 1 2 2 2 32 LEU MD2 2lfw_ambr002 32 LEU HD21 1 1
1491 1 1 1 1 102 LEU MD2 2lfw_ambr001 102 LEU HD21 1 1
1491 1 2 2 2 32 LEU MD2 2lfw_ambr002 32 LEU HD21 1 1
1492 1 1 1 1 103 LEU HA 2lfw_ambr001 103 LEU HA 1 1
1492 1 2 2 2 32 LEU MD2 2lfw_ambr002 32 LEU HD21 1 1
1493 1 1 1 1 107 MET ME 2lfw_ambr001 107 MET HE1 1 1
1493 1 2 2 2 32 LEU MD2 2lfw_ambr002 32 MET HD21 1 1
1494 1 1 1 1 83 THR HB 2lfw_ambr001 83 THR HB 1 1
1494 1 2 2 2 35 ALA MB 2lfw_ambr002 35 ALA HB1 1 1
1495 1 1 1 1 83 THR MG 2lfw_ambr001 83 THR HG21 1 1
1495 1 2 2 2 35 ALA MB 2lfw_ambr002 35 THR HB1 1 1
1496 1 1 1 1 84 GLU HA 2lfw_ambr001 84 GLU HA 1 1
1496 1 2 2 2 35 ALA MB 2lfw_ambr002 35 ALA HB1 1 1
1497 1 1 1 1 86 VAL MG2 2lfw_ambr001 86 VAL HG21 1 1
1497 1 2 2 2 35 ALA MB 2lfw_ambr002 35 VAL HB1 1 1
1498 1 1 1 1 86 VAL MG1 2lfw_ambr001 86 VAL HG11 1 1
1498 1 2 2 2 35 ALA MB 2lfw_ambr002 35 VAL HB1 1 1
1499 1 1 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
1499 1 2 2 2 35 ALA MB 2lfw_ambr002 35 ALA HB1 1 1
1500 1 1 1 1 17 TYR HB2 2lfw_ambr001 17 TYR HB2 1 1
1500 1 2 2 2 36 TYR QD 2lfw_ambr002 36 TYR HD1 1 1
1501 1 1 1 1 17 TYR HB3 2lfw_ambr001 17 TYR HB3 1 1
1501 1 2 2 2 36 TYR QD 2lfw_ambr002 36 TYR HD1 1 1
1502 1 1 1 1 20 ALA MB 2lfw_ambr001 20 ALA HB1 1 1
1502 1 2 2 2 36 TYR QD 2lfw_ambr002 36 ALA HD1 1 1
1503 1 1 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
1503 1 2 2 2 36 TYR QD 2lfw_ambr002 36 ALA HD1 1 1
1504 1 1 1 1 17 TYR HB2 2lfw_ambr001 17 TYR HB2 1 1
1504 1 2 2 2 36 TYR QE 2lfw_ambr002 36 TYR HE1 1 1
1505 1 1 1 1 17 TYR HB3 2lfw_ambr001 17 TYR HB3 1 1
1505 1 2 2 2 36 TYR QE 2lfw_ambr002 36 TYR HE1 1 1
1506 1 1 1 1 20 ALA MB 2lfw_ambr001 20 ALA HB1 1 1
1506 1 2 2 2 36 TYR QE 2lfw_ambr002 36 ALA HE1 1 1
1507 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
1507 1 2 2 2 36 TYR QE 2lfw_ambr002 36 ALA HE1 1 1
1508 1 1 1 1 83 THR MG 2lfw_ambr001 83 THR HG21 1 1
1508 1 2 2 2 36 TYR QE 2lfw_ambr002 36 THR HE1 1 1
1509 1 1 1 1 84 GLU QG 2lfw_ambr001 84 GLU HG2 1 1
1509 1 2 2 2 36 TYR QE 2lfw_ambr002 36 GLU HE1 1 1
1510 1 1 1 1 87 ALA MB 2lfw_ambr001 87 ALA HB1 1 1
1510 1 2 2 2 36 TYR QE 2lfw_ambr002 36 ALA HE1 1 1
1511 1 1 1 1 16 ARG HA 2lfw_ambr001 16 ARG HA 1 1
1511 1 2 2 2 39 THR HB 2lfw_ambr002 39 THR HB 1 1
1512 1 1 1 1 15 ARG HA 2lfw_ambr001 15 ARG HA 1 1
1512 1 2 2 2 39 THR MG 2lfw_ambr002 39 THR HG21 1 1
1513 1 1 1 1 15 ARG QG 2lfw_ambr001 15 ARG HG2 1 1
1513 1 2 2 2 39 THR MG 2lfw_ambr002 39 ARG HG21 1 1
1514 1 1 1 1 16 ARG HA 2lfw_ambr001 16 ARG HA 1 1
1514 1 2 2 2 39 THR MG 2lfw_ambr002 39 THR HG21 1 1
1515 1 1 1 1 16 ARG QG 2lfw_ambr001 16 ARG HG2 1 1
1515 1 2 2 2 39 THR MG 2lfw_ambr002 39 ARG HG21 1 1
1516 1 1 1 1 13 PHE QD 2lfw_ambr001 13 PHE HD1 1 1
1516 1 2 2 2 40 ILE HB 2lfw_ambr002 40 PHE HB 1 1
1517 1 1 1 1 13 PHE QE 2lfw_ambr001 13 PHE HE1 1 1
1517 1 2 2 2 40 ILE HB 2lfw_ambr002 40 PHE HB 1 1
1518 1 1 1 1 13 PHE HZ 2lfw_ambr001 13 PHE HZ 1 1
1518 1 2 2 2 40 ILE HB 2lfw_ambr002 40 ILE HB 1 1
1519 1 1 1 1 13 PHE HA 2lfw_ambr001 13 PHE HA 1 1
1519 1 2 2 2 40 ILE MG 2lfw_ambr002 40 ILE HG21 1 1
1520 1 1 1 1 13 PHE QD 2lfw_ambr001 13 PHE HD1 1 1
1520 1 2 2 2 40 ILE MG 2lfw_ambr002 40 PHE HG21 1 1
1521 1 1 1 1 13 PHE QE 2lfw_ambr001 13 PHE HE1 1 1
1521 1 2 2 2 40 ILE MG 2lfw_ambr002 40 PHE HG21 1 1
1522 1 1 1 1 13 PHE HZ 2lfw_ambr001 13 PHE HZ 1 1
1522 1 2 2 2 40 ILE MG 2lfw_ambr002 40 ILE HG21 1 1
1523 1 1 1 1 16 ARG QB 2lfw_ambr001 16 ARG HB2 1 1
1523 1 2 2 2 40 ILE MG 2lfw_ambr002 40 ARG HG21 1 1
1524 1 1 1 1 13 PHE HA 2lfw_ambr001 13 PHE HA 1 1
1524 1 2 2 2 40 ILE MD 2lfw_ambr002 40 ILE HD11 1 1
1525 1 1 1 1 13 PHE QD 2lfw_ambr001 13 PHE HD1 1 1
1525 1 2 2 2 40 ILE MD 2lfw_ambr002 40 PHE HD11 1 1
1526 1 1 1 1 13 PHE QE 2lfw_ambr001 13 PHE HE1 1 1
1526 1 2 2 2 40 ILE MD 2lfw_ambr002 40 PHE HD11 1 1
1527 1 1 1 1 16 ARG QD 2lfw_ambr001 16 ARG HD2 1 1
1527 1 2 2 2 40 ILE MD 2lfw_ambr002 40 ARG HD11 1 1
1528 1 1 1 1 8 ALA HA 2lfw_ambr001 8 ALA HA 1 1
1528 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1529 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
1529 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 ALA HG11 1 1
1530 1 1 1 1 11 LEU HG 2lfw_ambr001 11 LEU HG 1 1
1530 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1531 1 1 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
1531 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 LEU HG11 1 1
1532 1 1 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
1532 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 LEU HG11 1 1
1533 1 1 1 1 12 PRO HD3 2lfw_ambr001 12 PRO HD3 1 1
1533 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1534 1 1 1 1 12 PRO HG2 2lfw_ambr001 12 PRO HG2 1 1
1534 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1535 1 1 1 1 12 PRO HG3 2lfw_ambr001 12 PRO HG3 1 1
1535 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1536 1 1 1 1 12 PRO QB 2lfw_ambr001 12 PRO HB2 1 1
1536 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 PRO HG11 1 1
1537 1 1 1 1 12 PRO HD2 2lfw_ambr001 12 PRO HD2 1 1
1537 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
1538 1 1 1 1 13 PHE QE 2lfw_ambr001 13 PHE HE1 1 1
1538 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 PHE HG11 1 1
1539 1 1 1 1 8 ALA HA 2lfw_ambr001 8 ALA HA 1 1
1539 1 2 2 2 44 VAL MG2 2lfw_ambr002 44 VAL HG21 1 1
1540 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
1540 1 2 2 2 44 VAL MG2 2lfw_ambr002 44 ALA HG21 1 1
1541 1 1 1 1 11 LEU HG 2lfw_ambr001 11 LEU HG 1 1
1541 1 2 2 2 44 VAL MG2 2lfw_ambr002 44 VAL HG21 1 1
1542 1 1 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
1542 1 2 2 2 44 VAL MG2 2lfw_ambr002 44 LEU HG21 1 1
1543 1 1 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
1543 1 2 2 2 44 VAL MG2 2lfw_ambr002 44 LEU HG21 1 1
1544 1 1 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
1544 1 2 2 2 45 PRO HA 2lfw_ambr002 45 LEU HA 1 1
1545 1 1 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
1545 1 2 2 2 45 PRO HA 2lfw_ambr002 45 LEU HA 1 1
1546 1 1 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
1546 1 2 2 2 45 PRO HD2 2lfw_ambr002 45 LEU HD2 1 1
1547 1 1 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
1547 1 2 2 2 45 PRO HD2 2lfw_ambr002 45 LEU HD2 1 1
1548 1 1 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
1548 1 2 2 2 45 PRO HD3 2lfw_ambr002 45 LEU HD3 1 1
1549 1 1 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
1549 1 2 2 2 45 PRO HD3 2lfw_ambr002 45 LEU HD3 1 1
1550 1 1 1 1 33 ARG HD2 2lfw_ambr001 33 ARG HD2 1 1
1550 1 2 2 2 47 GLU QB 2lfw_ambr002 47 GLU HB2 1 1
1551 1 1 1 1 33 ARG HD3 2lfw_ambr001 33 ARG HD3 1 1
1551 1 2 2 2 47 GLU QB 2lfw_ambr002 47 GLU HB2 1 1
1552 1 1 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
1552 1 2 2 2 47 GLU QG 2lfw_ambr002 47 LEU HG2 1 1
1553 1 1 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
1553 1 2 2 2 47 GLU QG 2lfw_ambr002 47 LEU HG2 1 1
1554 1 1 1 1 33 ARG HB2 2lfw_ambr001 33 ARG HB2 1 1
1554 1 2 2 2 47 GLU QG 2lfw_ambr002 47 GLU HG2 1 1
1555 1 1 1 1 33 ARG HB3 2lfw_ambr001 33 ARG HB3 1 1
1555 1 2 2 2 47 GLU QG 2lfw_ambr002 47 GLU HG2 1 1
1556 1 1 1 1 33 ARG HG3 2lfw_ambr001 33 ARG HG3 1 1
1556 1 2 2 2 47 GLU QG 2lfw_ambr002 47 GLU HG2 1 1
1557 1 1 1 1 33 ARG HG2 2lfw_ambr001 33 ARG HG2 1 1
1557 1 2 2 2 47 GLU QG 2lfw_ambr002 47 GLU HG2 1 1
1558 1 1 1 1 33 ARG HD2 2lfw_ambr001 33 ARG HD2 1 1
1558 1 2 2 2 47 GLU QG 2lfw_ambr002 47 GLU HG2 1 1
1559 1 1 1 1 33 ARG HD3 2lfw_ambr001 33 ARG HD3 1 1
1559 1 2 2 2 47 GLU QG 2lfw_ambr002 47 GLU HG2 1 1
1560 1 1 1 1 36 LEU MD1 2lfw_ambr001 36 LEU HD11 1 1
1560 1 2 2 2 48 MET HA 2lfw_ambr002 48 LEU HA 1 1
1561 1 1 1 1 36 LEU MD2 2lfw_ambr001 36 LEU HD21 1 1
1561 1 2 2 2 48 MET HA 2lfw_ambr002 48 LEU HA 1 1
1562 1 1 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
1562 1 2 2 2 48 MET ME 2lfw_ambr002 48 LEU HE1 1 1
1563 1 1 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
1563 1 2 2 2 48 MET ME 2lfw_ambr002 48 LEU HE1 1 1
1564 1 1 1 1 36 LEU MD1 2lfw_ambr001 36 LEU HD11 1 1
1564 1 2 2 2 48 MET ME 2lfw_ambr002 48 LEU HE1 1 1
1565 1 1 1 1 36 LEU MD2 2lfw_ambr001 36 LEU HD21 1 1
1565 1 2 2 2 48 MET ME 2lfw_ambr002 48 LEU HE1 1 1
1566 1 1 1 1 29 ASP HA 2lfw_ambr001 29 ASP HA 1 1
1566 1 2 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1567 1 1 1 1 32 VAL HB 2lfw_ambr001 32 VAL HB 1 1
1567 1 2 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1568 1 1 1 1 32 VAL MG1 2lfw_ambr001 32 VAL HG11 1 1
1568 1 2 2 2 48 MET ME 2lfw_ambr002 48 VAL HE1 1 1
1569 1 1 1 1 32 VAL MG2 2lfw_ambr001 32 VAL HG21 1 1
1569 1 2 2 2 48 MET ME 2lfw_ambr002 48 VAL HE1 1 1
1570 1 1 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 1
1570 1 2 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1571 1 1 1 1 33 ARG HG3 2lfw_ambr001 33 ARG HG3 1 1
1571 1 2 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1572 1 1 1 1 33 ARG HG2 2lfw_ambr001 33 ARG HG2 1 1
1572 1 2 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1573 1 1 1 1 33 ARG HD2 2lfw_ambr001 33 ARG HD2 1 1
1573 1 2 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1574 1 1 1 1 33 ARG HD3 2lfw_ambr001 33 ARG HD3 1 1
1574 1 2 2 2 48 MET ME 2lfw_ambr002 48 MET HE1 1 1
1575 1 1 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
1575 1 2 2 2 49 LEU H 2lfw_ambr002 49 LEU H 1 1
1576 1 1 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
1576 1 2 2 2 49 LEU H 2lfw_ambr002 49 LEU H 1 1
1577 1 1 1 1 11 LEU MD1 2lfw_ambr001 11 LEU HD11 1 1
1577 1 2 2 2 49 LEU HA 2lfw_ambr002 49 LEU HA 1 1
1578 1 1 1 1 11 LEU MD2 2lfw_ambr001 11 LEU HD21 1 1
1578 1 2 2 2 49 LEU HA 2lfw_ambr002 49 LEU HA 1 1
1579 1 1 1 1 3 LEU HG 2lfw_ambr001 3 LEU HG 1 1
1579 1 2 2 2 49 LEU HG 2lfw_ambr002 49 LEU HG 1 1
1580 1 1 1 1 3 LEU MD1 2lfw_ambr001 3 LEU HD11 1 1
1580 1 2 2 2 49 LEU HG 2lfw_ambr002 49 LEU HG 1 1
1581 1 1 1 1 3 LEU MD2 2lfw_ambr001 3 LEU HD21 1 1
1581 1 2 2 2 49 LEU HG 2lfw_ambr002 49 LEU HG 1 1
1582 1 1 1 1 8 ALA HA 2lfw_ambr001 8 ALA HA 1 1
1582 1 2 2 2 49 LEU HG 2lfw_ambr002 49 LEU HG 1 1
1583 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
1583 1 2 2 2 49 LEU HG 2lfw_ambr002 49 ALA HG 1 1
1584 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
1584 1 2 2 2 49 LEU MD1 2lfw_ambr002 49 ALA HD11 1 1
1585 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
1585 1 2 2 2 49 LEU MD2 2lfw_ambr002 49 ALA HD21 1 1
1586 1 1 1 1 40 VAL MG1 2lfw_ambr001 40 VAL HG11 1 1
1586 1 2 2 2 51 LEU HG 2lfw_ambr002 51 VAL HG 1 1
1587 1 1 1 1 40 VAL MG2 2lfw_ambr001 40 VAL HG21 1 1
1587 1 2 2 2 51 LEU HG 2lfw_ambr002 51 VAL HG 1 1
1588 1 1 1 1 33 ARG HG3 2lfw_ambr001 33 ARG HG3 1 1
1588 1 2 2 2 51 LEU MD1 2lfw_ambr002 51 LEU HD11 1 1
1589 1 1 1 1 33 ARG HG2 2lfw_ambr001 33 ARG HG2 1 1
1589 1 2 2 2 51 LEU MD1 2lfw_ambr002 51 LEU HD11 1 1
1590 1 1 1 1 33 ARG HG3 2lfw_ambr001 33 ARG HG3 1 1
1590 1 2 2 2 51 LEU MD2 2lfw_ambr002 51 LEU HD21 1 1
1591 1 1 1 1 33 ARG HG2 2lfw_ambr001 33 ARG HG2 1 1
1591 1 2 2 2 51 LEU MD2 2lfw_ambr002 51 LEU HD21 1 1
1592 1 1 1 1 4 GLY H 2lfw_ambr001 4 GLY H 1 1
1592 1 2 2 2 52 LEU HB2 2lfw_ambr002 52 LEU HB2 1 1
1593 1 1 1 1 4 GLY HA2 2lfw_ambr001 4 GLY HA2 1 1
1593 1 2 2 2 52 LEU HB2 2lfw_ambr002 52 LEU HB2 1 1
1594 1 1 1 1 4 GLY HA3 2lfw_ambr001 4 GLY HA3 1 1
1594 1 2 2 2 52 LEU HB2 2lfw_ambr002 52 LEU HB2 1 1
1595 1 1 1 1 4 GLY H 2lfw_ambr001 4 GLY H 1 1
1595 1 2 2 2 52 LEU MD2 2lfw_ambr002 52 LEU HD21 1 1
1596 1 1 1 1 4 GLY HA2 2lfw_ambr001 4 GLY HA2 1 1
1596 1 2 2 2 52 LEU MD2 2lfw_ambr002 52 LEU HD21 1 1
1597 1 1 1 1 4 GLY HA3 2lfw_ambr001 4 GLY HA3 1 1
1597 1 2 2 2 52 LEU MD2 2lfw_ambr002 52 LEU HD21 1 1
1598 1 1 1 1 4 GLY H 2lfw_ambr001 4 GLY H 1 1
1598 1 2 2 2 52 LEU MD1 2lfw_ambr002 52 LEU HD11 1 1
1599 1 1 1 1 4 GLY HA2 2lfw_ambr001 4 GLY HA2 1 1
1599 1 2 2 2 52 LEU MD1 2lfw_ambr002 52 LEU HD11 1 1
1600 1 1 1 1 4 GLY HA3 2lfw_ambr001 4 GLY HA3 1 1
1600 1 2 2 2 52 LEU MD1 2lfw_ambr002 52 LEU HD11 1 1
1601 1 1 1 1 40 VAL MG1 2lfw_ambr001 40 VAL HG11 1 1
1601 1 2 2 2 54 LYS QG 2lfw_ambr002 54 VAL HG2 1 1
1602 1 1 1 1 40 VAL MG2 2lfw_ambr001 40 VAL HG21 1 1
1602 1 2 2 2 54 LYS QG 2lfw_ambr002 54 VAL HG2 1 1
1603 1 1 1 1 43 PRO HB2 2lfw_ambr001 43 PRO HB2 1 1
1603 1 2 2 2 55 LEU MD1 2lfw_ambr002 55 LEU HD11 1 1
1604 1 1 1 1 43 PRO HB3 2lfw_ambr001 43 PRO HB3 1 1
1604 1 2 2 2 55 LEU MD1 2lfw_ambr002 55 LEU HD11 1 1
1605 1 1 1 1 43 PRO HB2 2lfw_ambr001 43 PRO HB2 1 1
1605 1 2 2 2 55 LEU MD2 2lfw_ambr002 55 LEU HD21 1 1
1606 1 1 1 1 43 PRO HB3 2lfw_ambr001 43 PRO HB3 1 1
1606 1 2 2 2 55 LEU MD2 2lfw_ambr002 55 LEU HD21 1 1
1607 1 1 1 1 3 LEU QB 2lfw_ambr001 3 LEU HB2 1 1
1607 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1608 1 1 1 1 3 LEU HG 2lfw_ambr001 3 LEU HG 1 1
1608 1 2 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1609 1 1 1 1 3 LEU HG 2lfw_ambr001 3 LEU HG 1 1
1609 1 2 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
1610 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1610 1 2 1 1 4 GLY H 2lfw_ambr001 4 LEU H 1 1
1611 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1611 1 2 1 1 6 GLN H 2lfw_ambr001 6 LEU H 1 1
1612 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1612 1 2 1 1 6 GLN QB 2lfw_ambr001 6 LEU HB2 1 1
1613 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1613 1 2 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
1614 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1614 1 2 1 1 7 LEU QD 2lfw_ambr001 7 LEU HD11 1 1
1615 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1615 1 2 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1616 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1616 1 2 1 1 43 PRO HA 2lfw_ambr001 43 LEU HA 1 1
1617 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1617 1 2 1 1 43 PRO QB 2lfw_ambr001 43 LEU HB2 1 1
1618 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1618 1 2 1 1 43 PRO HG3 2lfw_ambr001 43 LEU HG3 1 1
1619 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1619 1 2 1 1 46 PHE QB 2lfw_ambr001 46 LEU HB2 1 1
1620 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1620 1 2 1 1 46 PHE QD 2lfw_ambr001 46 LEU HD1 1 1
1621 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1621 1 2 1 1 46 PHE QE 2lfw_ambr001 46 LEU HE1 1 1
1622 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1622 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1623 1 1 1 1 3 LEU QD 2lfw_ambr001 3 LEU HD11 1 1
1623 1 2 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
1624 1 1 1 1 4 GLY H 2lfw_ambr001 4 GLY H 1 1
1624 1 2 1 1 5 GLN QE 2lfw_ambr001 5 GLN HE21 1 1
1625 1 1 1 1 4 GLY QA 2lfw_ambr001 4 GLY HA2 1 1
1625 1 2 1 1 7 LEU H 2lfw_ambr001 7 GLY H 1 1
1626 1 1 1 1 4 GLY QA 2lfw_ambr001 4 GLY HA2 1 1
1626 1 2 2 2 52 LEU QD 2lfw_ambr002 52 GLY HD11 1 1
1627 1 1 1 1 5 GLN H 2lfw_ambr001 5 GLN H 1 1
1627 1 2 1 1 5 GLN QB 2lfw_ambr001 5 GLN HB2 1 1
1628 1 1 1 1 5 GLN H 2lfw_ambr001 5 GLN H 1 1
1628 1 2 1 1 5 GLN QG 2lfw_ambr001 5 GLN HG2 1 1
1629 1 1 1 1 5 GLN HA 2lfw_ambr001 5 GLN HA 1 1
1629 1 2 1 1 5 GLN QG 2lfw_ambr001 5 GLN HG2 1 1
1630 1 1 1 1 5 GLN QB 2lfw_ambr001 5 GLN HB2 1 1
1630 1 2 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
1631 1 1 1 1 5 GLN QG 2lfw_ambr001 5 GLN HG2 1 1
1631 1 2 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
1632 1 1 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
1632 1 2 1 1 6 GLN QG 2lfw_ambr001 6 GLN HG2 1 1
1633 1 1 1 1 6 GLN H 2lfw_ambr001 6 GLN H 1 1
1633 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1634 1 1 1 1 6 GLN HA 2lfw_ambr001 6 GLN HA 1 1
1634 1 2 1 1 6 GLN QE 2lfw_ambr001 6 GLN HE21 1 1
1635 1 1 1 1 6 GLN QB 2lfw_ambr001 6 GLN HB2 1 1
1635 1 2 1 1 7 LEU H 2lfw_ambr001 7 GLN H 1 1
1636 1 1 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 1
1636 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1637 1 1 1 1 7 LEU HA 2lfw_ambr001 7 LEU HA 1 1
1637 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1638 1 1 1 1 7 LEU HB3 2lfw_ambr001 7 LEU HB3 1 1
1638 1 2 1 1 11 LEU QD 2lfw_ambr001 11 LEU HD11 1 1
1639 1 1 1 1 7 LEU HG 2lfw_ambr001 7 LEU HG 1 1
1639 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1640 1 1 1 1 7 LEU QD 2lfw_ambr001 7 LEU HD11 1 1
1640 1 2 1 1 11 LEU QD 2lfw_ambr001 11 LEU HD11 1 1
1641 1 1 1 1 7 LEU QD 2lfw_ambr001 7 LEU HD11 1 1
1641 1 2 1 1 35 THR MG 2lfw_ambr001 35 LEU HG21 1 1
1642 1 1 1 1 7 LEU QD 2lfw_ambr001 7 LEU HD11 1 1
1642 1 2 1 1 56 LEU HA 2lfw_ambr001 56 LEU HA 1 1
1643 1 1 1 1 7 LEU QD 2lfw_ambr001 7 LEU HD11 1 1
1643 1 2 1 1 56 LEU MD1 2lfw_ambr001 56 LEU HD11 1 1
1644 1 1 1 1 7 LEU QD 2lfw_ambr001 7 LEU HD11 1 1
1644 1 2 1 1 56 LEU MD2 2lfw_ambr001 56 LEU HD21 1 1
1645 1 1 1 1 7 LEU QD 2lfw_ambr001 7 LEU HD11 1 1
1645 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1646 1 1 1 1 7 LEU QD 2lfw_ambr001 7 LEU HD11 1 1
1646 1 2 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
1647 1 1 1 1 8 ALA H 2lfw_ambr001 8 ALA H 1 1
1647 1 2 1 1 9 PRO QD 2lfw_ambr001 9 PRO HD2 1 1
1648 1 1 1 1 8 ALA HA 2lfw_ambr001 8 ALA HA 1 1
1648 1 2 1 1 11 LEU QD 2lfw_ambr001 11 LEU HD11 1 1
1649 1 1 1 1 8 ALA HA 2lfw_ambr001 8 ALA HA 1 1
1649 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1650 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
1650 1 2 1 1 9 PRO QB 2lfw_ambr001 9 ALA HB2 1 1
1651 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
1651 1 2 1 1 9 PRO QD 2lfw_ambr001 9 ALA HD2 1 1
1652 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
1652 1 2 1 1 11 LEU QD 2lfw_ambr001 11 ALA HD11 1 1
1653 1 1 1 1 8 ALA MB 2lfw_ambr001 8 ALA HB1 1 1
1653 1 2 2 2 49 LEU QD 2lfw_ambr002 49 ALA HD11 1 1
1654 1 1 1 1 9 PRO QB 2lfw_ambr001 9 PRO HB2 1 1
1654 1 2 1 1 10 HIS H 2lfw_ambr001 10 PRO H 1 1
1655 1 1 1 1 9 PRO QD 2lfw_ambr001 9 PRO HD2 1 1
1655 1 2 1 1 10 HIS H 2lfw_ambr001 10 PRO H 1 1
1656 1 1 1 1 10 HIS H 2lfw_ambr001 10 HIS H 1 1
1656 1 2 1 1 11 LEU QB 2lfw_ambr001 11 LEU HB2 1 1
1657 1 1 1 1 10 HIS H 2lfw_ambr001 10 HIS H 1 1
1657 1 2 1 1 11 LEU QD 2lfw_ambr001 11 LEU HD11 1 1
1658 1 1 1 1 10 HIS QB 2lfw_ambr001 10 HIS HB2 1 1
1658 1 2 1 1 56 LEU QB 2lfw_ambr001 56 HIS HB2 1 1
1659 1 1 1 1 10 HIS QB 2lfw_ambr001 10 HIS HB2 1 1
1659 1 2 1 1 56 LEU HG 2lfw_ambr001 56 HIS HG 1 1
1660 1 1 1 1 10 HIS QB 2lfw_ambr001 10 HIS HB2 1 1
1660 1 2 1 1 56 LEU MD2 2lfw_ambr001 56 HIS HD21 1 1
1661 1 1 1 1 10 HIS HE1 2lfw_ambr001 10 HIS HE1 1 1
1661 1 2 1 1 53 ARG QD 2lfw_ambr001 53 ARG HD2 1 1
1662 1 1 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
1662 1 2 1 1 11 LEU QB 2lfw_ambr001 11 LEU HB2 1 1
1663 1 1 1 1 11 LEU H 2lfw_ambr001 11 LEU H 1 1
1663 1 2 1 1 12 PRO QD 2lfw_ambr001 12 PRO HD2 1 1
1664 1 1 1 1 11 LEU QB 2lfw_ambr001 11 LEU HB2 1 1
1664 1 2 1 1 12 PRO QG 2lfw_ambr001 12 LEU HG2 1 1
1665 1 1 1 1 11 LEU QB 2lfw_ambr001 11 LEU HB2 1 1
1665 1 2 1 1 12 PRO QD 2lfw_ambr001 12 LEU HD2 1 1
1666 1 1 1 1 11 LEU QB 2lfw_ambr001 11 LEU HB2 1 1
1666 1 2 1 1 13 PHE H 2lfw_ambr001 13 LEU H 1 1
1667 1 1 1 1 11 LEU QD 2lfw_ambr001 11 LEU HD11 1 1
1667 1 2 1 1 12 PRO QD 2lfw_ambr001 12 LEU HD2 1 1
1668 1 1 1 1 11 LEU QD 2lfw_ambr001 11 LEU HD11 1 1
1668 1 2 2 2 45 PRO HA 2lfw_ambr002 45 LEU HA 1 1
1669 1 1 1 1 11 LEU QD 2lfw_ambr001 11 LEU HD11 1 1
1669 1 2 2 2 48 MET HA 2lfw_ambr002 48 LEU HA 1 1
1670 1 1 1 1 11 LEU QD 2lfw_ambr001 11 LEU HD11 1 1
1670 1 2 2 2 48 MET QB 2lfw_ambr002 48 LEU HB2 1 1
1671 1 1 1 1 11 LEU QD 2lfw_ambr001 11 LEU HD11 1 1
1671 1 2 2 2 48 MET QG 2lfw_ambr002 48 LEU HG2 1 1
1672 1 1 1 1 12 PRO QG 2lfw_ambr001 12 PRO HG2 1 1
1672 1 2 1 1 13 PHE H 2lfw_ambr001 13 PRO H 1 1
1673 1 1 1 1 12 PRO QG 2lfw_ambr001 12 PRO HG2 1 1
1673 1 2 2 2 40 ILE MG 2lfw_ambr002 40 PRO HG21 1 1
1674 1 1 1 1 12 PRO QG 2lfw_ambr001 12 PRO HG2 1 1
1674 1 2 2 2 40 ILE MD 2lfw_ambr002 40 PRO HD11 1 1
1675 1 1 1 1 12 PRO QD 2lfw_ambr001 12 PRO HD2 1 1
1675 1 2 1 1 13 PHE H 2lfw_ambr001 13 PRO H 1 1
1676 1 1 1 1 14 LEU HB2 2lfw_ambr001 14 LEU HB2 1 1
1676 1 2 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1677 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1677 1 2 1 1 17 TYR QD 2lfw_ambr001 17 LEU HD1 1 1
1678 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1678 1 2 1 1 17 TYR QE 2lfw_ambr001 17 LEU HE1 1 1
1679 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1679 1 2 1 1 32 VAL HA 2lfw_ambr001 32 LEU HA 1 1
1680 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1680 1 2 1 1 32 VAL QG 2lfw_ambr001 32 LEU HG11 1 1
1681 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1681 1 2 1 1 35 THR HB 2lfw_ambr001 35 LEU HB 1 1
1682 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1682 1 2 1 1 35 THR MG 2lfw_ambr001 35 LEU HG21 1 1
1683 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1683 1 2 1 1 56 LEU QB 2lfw_ambr001 56 LEU HB2 1 1
1684 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1684 1 2 1 1 56 LEU HG 2lfw_ambr001 56 LEU HG 1 1
1685 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1685 1 2 1 1 56 LEU MD1 2lfw_ambr001 56 LEU HD11 1 1
1686 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1686 1 2 1 1 60 PHE H 2lfw_ambr001 60 LEU H 1 1
1687 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1687 1 2 1 1 60 PHE HA 2lfw_ambr001 60 LEU HA 1 1
1688 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1688 1 2 1 1 60 PHE QB 2lfw_ambr001 60 LEU HB2 1 1
1689 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1689 1 2 1 1 60 PHE QD 2lfw_ambr001 60 LEU HD1 1 1
1690 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1690 1 2 1 1 60 PHE QE 2lfw_ambr001 60 LEU HE1 1 1
1691 1 1 1 1 14 LEU QD 2lfw_ambr001 14 LEU HD11 1 1
1691 1 2 1 1 60 PHE HZ 2lfw_ambr001 60 LEU HZ 1 1
1692 1 1 1 1 15 ARG H 2lfw_ambr001 15 ARG H 1 1
1692 1 2 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1693 1 1 1 1 15 ARG HA 2lfw_ambr001 15 ARG HA 1 1
1693 1 2 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1694 1 1 1 1 17 TYR QD 2lfw_ambr001 17 TYR HD1 1 1
1694 1 2 1 1 21 LEU QD 2lfw_ambr001 21 TYR HD11 1 1
1695 1 1 1 1 17 TYR QE 2lfw_ambr001 17 TYR HE1 1 1
1695 1 2 1 1 18 GLY QA 2lfw_ambr001 18 TYR HA2 1 1
1696 1 1 1 1 17 TYR QE 2lfw_ambr001 17 TYR HE1 1 1
1696 1 2 1 1 21 LEU QD 2lfw_ambr001 21 TYR HD11 1 1
1697 1 1 1 1 21 LEU QB 2lfw_ambr001 21 LEU HB2 1 1
1697 1 2 1 1 60 PHE QE 2lfw_ambr001 60 LEU HE1 1 1
1698 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1698 1 2 1 1 22 THR H 2lfw_ambr001 22 LEU H 1 1
1699 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1699 1 2 1 1 22 THR MG 2lfw_ambr001 22 LEU HG21 1 1
1700 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1700 1 2 1 1 60 PHE QE 2lfw_ambr001 60 LEU HE1 1 1
1701 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1701 1 2 1 1 64 TRP HD1 2lfw_ambr001 64 LEU HD1 1 1
1702 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1702 1 2 1 1 64 TRP HE1 2lfw_ambr001 64 LEU HE1 1 1
1703 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1703 1 2 1 1 64 TRP HZ3 2lfw_ambr001 64 LEU HZ3 1 1
1704 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1704 1 2 1 1 100 GLN H 2lfw_ambr001 100 LEU H 1 1
1705 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1705 1 2 1 1 100 GLN HA 2lfw_ambr001 100 LEU HA 1 1
1706 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1706 1 2 1 1 100 GLN QG 2lfw_ambr001 100 LEU HG2 1 1
1707 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1707 1 2 1 1 100 GLN QE 2lfw_ambr001 100 LEU HE21 1 1
1708 1 1 1 1 21 LEU QD 2lfw_ambr001 21 LEU HD11 1 1
1708 1 2 1 1 103 LEU QD 2lfw_ambr001 103 LEU HD11 1 1
1709 1 1 1 1 22 THR H 2lfw_ambr001 22 THR H 1 1
1709 1 2 1 1 76 SER QB 2lfw_ambr001 76 SER HB2 1 1
1710 1 1 1 1 22 THR HA 2lfw_ambr001 22 THR HA 1 1
1710 1 2 1 1 76 SER QB 2lfw_ambr001 76 SER HB2 1 1
1711 1 1 1 1 22 THR HB 2lfw_ambr001 22 THR HB 1 1
1711 1 2 1 1 76 SER QB 2lfw_ambr001 76 SER HB2 1 1
1712 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
1712 1 2 1 1 23 GLY QA 2lfw_ambr001 23 THR HA2 1 1
1713 1 1 1 1 22 THR MG 2lfw_ambr001 22 THR HG21 1 1
1713 1 2 1 1 27 GLN QG 2lfw_ambr001 27 THR HG2 1 1
1714 1 1 1 1 24 SER QB 2lfw_ambr001 24 SER HB2 1 1
1714 1 2 1 1 26 ASN H 2lfw_ambr001 26 SER H 1 1
1715 1 1 1 1 24 SER QB 2lfw_ambr001 24 SER HB2 1 1
1715 1 2 1 1 26 ASN QB 2lfw_ambr001 26 SER HB2 1 1
1716 1 1 1 1 24 SER QB 2lfw_ambr001 24 SER HB2 1 1
1716 1 2 1 1 27 GLN H 2lfw_ambr001 27 SER H 1 1
1717 1 1 1 1 24 SER QB 2lfw_ambr001 24 SER HB2 1 1
1717 1 2 1 1 27 GLN QB 2lfw_ambr001 27 SER HB2 1 1
1718 1 1 1 1 24 SER QB 2lfw_ambr001 24 SER HB2 1 1
1718 1 2 1 1 27 GLN QG 2lfw_ambr001 27 SER HG2 1 1
1719 1 1 1 1 25 GLN H 2lfw_ambr001 25 GLN H 1 1
1719 1 2 1 1 25 GLN QB 2lfw_ambr001 25 GLN HB2 1 1
1720 1 1 1 1 25 GLN H 2lfw_ambr001 25 GLN H 1 1
1720 1 2 1 1 25 GLN QG 2lfw_ambr001 25 GLN HG2 1 1
1721 1 1 1 1 25 GLN HA 2lfw_ambr001 25 GLN HA 1 1
1721 1 2 1 1 25 GLN QG 2lfw_ambr001 25 GLN HG2 1 1
1722 1 1 1 1 25 GLN QB 2lfw_ambr001 25 GLN HB2 1 1
1722 1 2 1 1 26 ASN H 2lfw_ambr001 26 GLN H 1 1
1723 1 1 1 1 26 ASN QB 2lfw_ambr001 26 ASN HB2 1 1
1723 1 2 1 1 27 GLN QG 2lfw_ambr001 27 ASN HG2 1 1
1724 1 1 1 1 27 GLN H 2lfw_ambr001 27 GLN H 1 1
1724 1 2 1 1 27 GLN QG 2lfw_ambr001 27 GLN HG2 1 1
1725 1 1 1 1 27 GLN HA 2lfw_ambr001 27 GLN HA 1 1
1725 1 2 1 1 30 LYS QG 2lfw_ambr001 30 LYS HG2 1 1
1726 1 1 1 1 27 GLN QG 2lfw_ambr001 27 GLN HG2 1 1
1726 1 2 1 1 30 LYS HE2 2lfw_ambr001 30 GLN HE2 1 1
1727 1 1 1 1 27 GLN QE 2lfw_ambr001 27 GLN HE21 1 1
1727 1 2 1 1 30 LYS QG 2lfw_ambr001 30 GLN HG2 1 1
1728 1 1 1 1 27 GLN QE 2lfw_ambr001 27 GLN HE21 1 1
1728 1 2 1 1 30 LYS HD2 2lfw_ambr001 30 GLN HD2 1 1
1729 1 1 1 1 27 GLN QE 2lfw_ambr001 27 GLN HE21 1 1
1729 1 2 1 1 30 LYS HE2 2lfw_ambr001 30 GLN HE2 1 1
1730 1 1 1 1 27 GLN QE 2lfw_ambr001 27 GLN HE21 1 1
1730 1 2 1 1 31 TYR QD 2lfw_ambr001 31 GLN HD1 1 1
1731 1 1 1 1 27 GLN QE 2lfw_ambr001 27 GLN HE21 1 1
1731 1 2 1 1 31 TYR QE 2lfw_ambr001 31 GLN HE1 1 1
1732 1 1 1 1 28 GLY QA 2lfw_ambr001 28 GLY HA2 1 1
1732 1 2 1 1 30 LYS H 2lfw_ambr001 30 GLY H 1 1
1733 1 1 1 1 29 ASP H 2lfw_ambr001 29 ASP H 1 1
1733 1 2 1 1 29 ASP QB 2lfw_ambr001 29 ASP HB2 1 1
1734 1 1 1 1 29 ASP QB 2lfw_ambr001 29 ASP HB2 1 1
1734 1 2 1 1 30 LYS H 2lfw_ambr001 30 ASP H 1 1
1735 1 1 1 1 30 LYS HE2 2lfw_ambr001 30 LYS HE2 1 1
1735 1 2 1 1 30 LYS QG 2lfw_ambr001 30 LYS HG2 1 1
1736 1 1 1 1 30 LYS QG 2lfw_ambr001 30 LYS HG2 1 1
1736 1 2 1 1 31 TYR H 2lfw_ambr001 31 LYS H 1 1
1737 1 1 1 1 30 LYS QG 2lfw_ambr001 30 LYS HG2 1 1
1737 1 2 1 1 31 TYR QD 2lfw_ambr001 31 LYS HD1 1 1
1738 1 1 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 1
1738 1 2 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1739 1 1 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1739 1 2 1 1 33 ARG H 2lfw_ambr001 33 VAL H 1 1
1740 1 1 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1740 1 2 1 1 33 ARG HA 2lfw_ambr001 33 VAL HA 1 1
1741 1 1 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1741 1 2 1 1 33 ARG HG2 2lfw_ambr001 33 VAL HG2 1 1
1742 1 1 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1742 1 2 1 1 33 ARG HG3 2lfw_ambr001 33 VAL HG3 1 1
1743 1 1 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1743 1 2 1 1 33 ARG QD 2lfw_ambr001 33 VAL HD2 1 1
1744 1 1 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1744 1 2 1 1 35 THR MG 2lfw_ambr001 35 VAL HG21 1 1
1745 1 1 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1745 1 2 1 1 60 PHE QD 2lfw_ambr001 60 VAL HD1 1 1
1746 1 1 1 1 32 VAL QG 2lfw_ambr001 32 VAL HG11 1 1
1746 1 2 1 1 60 PHE QE 2lfw_ambr001 60 VAL HE1 1 1
1747 1 1 1 1 33 ARG HA 2lfw_ambr001 33 ARG HA 1 1
1747 1 2 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
1748 1 1 1 1 33 ARG HG2 2lfw_ambr001 33 ARG HG2 1 1
1748 1 2 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
1749 1 1 1 1 33 ARG HG3 2lfw_ambr001 33 ARG HG3 1 1
1749 1 2 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
1750 1 1 1 1 33 ARG QD 2lfw_ambr001 33 ARG HD2 1 1
1750 1 2 2 2 51 LEU QD 2lfw_ambr002 51 ARG HD11 1 1
1751 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
1751 1 2 1 1 59 MET QG 2lfw_ambr001 59 THR HG2 1 1
1752 1 1 1 1 35 THR MG 2lfw_ambr001 35 THR HG21 1 1
1752 1 2 1 1 60 PHE QB 2lfw_ambr001 60 THR HB2 1 1
1753 1 1 1 1 36 LEU HA 2lfw_ambr001 36 LEU HA 1 1
1753 1 2 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1754 1 1 1 1 36 LEU QB 2lfw_ambr001 36 LEU HB2 1 1
1754 1 2 1 1 37 GLU H 2lfw_ambr001 37 LEU H 1 1
1755 1 1 1 1 36 LEU HG 2lfw_ambr001 36 LEU HG 1 1
1755 1 2 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
1756 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1756 1 2 1 1 37 GLU H 2lfw_ambr001 37 LEU H 1 1
1757 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1757 1 2 1 1 37 GLU HA 2lfw_ambr001 37 LEU HA 1 1
1758 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1758 1 2 1 1 38 ALA H 2lfw_ambr001 38 LEU H 1 1
1759 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1759 1 2 1 1 39 ILE H 2lfw_ambr001 39 LEU H 1 1
1760 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1760 1 2 1 1 40 VAL H 2lfw_ambr001 40 LEU H 1 1
1761 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1761 1 2 1 1 40 VAL HB 2lfw_ambr001 40 LEU HB 1 1
1762 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1762 1 2 1 1 40 VAL QG 2lfw_ambr001 40 LEU HG11 1 1
1763 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1763 1 2 2 2 48 MET QB 2lfw_ambr002 48 LEU HB2 1 1
1764 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1764 1 2 2 2 48 MET QG 2lfw_ambr002 48 LEU HG2 1 1
1765 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1765 1 2 2 2 48 MET ME 2lfw_ambr002 48 LEU HE1 1 1
1766 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1766 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1767 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1767 1 2 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
1768 1 1 1 1 36 LEU QD 2lfw_ambr001 36 LEU HD11 1 1
1768 1 2 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
1769 1 1 1 1 37 GLU HA 2lfw_ambr001 37 GLU HA 1 1
1769 1 2 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1770 1 1 1 1 37 GLU QG 2lfw_ambr001 37 GLU HG2 1 1
1770 1 2 1 1 40 VAL QG 2lfw_ambr001 40 GLU HG11 1 1
1771 1 1 1 1 37 GLU HG3 2lfw_ambr001 37 GLU HG3 1 1
1771 1 2 1 1 40 VAL MG1 2lfw_ambr001 40 VAL HG11 1 1
1772 1 1 1 1 37 GLU HG3 2lfw_ambr001 37 GLU HG3 1 1
1772 1 2 1 1 40 VAL MG2 2lfw_ambr001 40 VAL HG21 1 1
1773 1 1 1 1 39 ILE H 2lfw_ambr001 39 ILE H 1 1
1773 1 2 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1774 1 1 1 1 39 ILE HA 2lfw_ambr001 39 ILE HA 1 1
1774 1 2 1 1 45 GLN QG 2lfw_ambr001 45 GLN HG2 1 1
1775 1 1 1 1 39 ILE HB 2lfw_ambr001 39 ILE HB 1 1
1775 1 2 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
1776 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
1776 1 2 1 1 43 PRO QB 2lfw_ambr001 43 ILE HB2 1 1
1777 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
1777 1 2 1 1 43 PRO QD 2lfw_ambr001 43 ILE HD2 1 1
1778 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
1778 1 2 1 1 45 GLN QG 2lfw_ambr001 45 ILE HG2 1 1
1779 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
1779 1 2 1 1 46 PHE QB 2lfw_ambr001 46 ILE HB2 1 1
1780 1 1 1 1 39 ILE MG 2lfw_ambr001 39 ILE HG21 1 1
1780 1 2 2 2 52 LEU QD 2lfw_ambr002 52 ILE HD11 1 1
1781 1 1 1 1 40 VAL HA 2lfw_ambr001 40 VAL HA 1 1
1781 1 2 1 1 43 PRO QD 2lfw_ambr001 43 PRO HD2 1 1
1782 1 1 1 1 40 VAL HA 2lfw_ambr001 40 VAL HA 1 1
1782 1 2 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
1783 1 1 1 1 40 VAL HB 2lfw_ambr001 40 VAL HB 1 1
1783 1 2 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
1784 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1784 1 2 1 1 41 ALA H 2lfw_ambr001 41 VAL H 1 1
1785 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1785 1 2 1 1 41 ALA HA 2lfw_ambr001 41 VAL HA 1 1
1786 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1786 1 2 1 1 41 ALA MB 2lfw_ambr001 41 VAL HB1 1 1
1787 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1787 1 2 1 1 42 ALA H 2lfw_ambr001 42 VAL H 1 1
1788 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1788 1 2 2 2 51 LEU QD 2lfw_ambr002 51 VAL HD11 1 1
1789 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1789 1 2 2 2 52 LEU HG 2lfw_ambr002 52 VAL HG 1 1
1790 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1790 1 2 2 2 52 LEU QD 2lfw_ambr002 52 VAL HD11 1 1
1791 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1791 1 2 2 2 54 LYS H 2lfw_ambr002 54 VAL H 1 1
1792 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1792 1 2 2 2 54 LYS QE 2lfw_ambr002 54 VAL HE2 1 1
1793 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1793 1 2 2 2 55 LEU H 2lfw_ambr002 55 VAL H 1 1
1794 1 1 1 1 40 VAL QG 2lfw_ambr001 40 VAL HG11 1 1
1794 1 2 2 2 55 LEU QD 2lfw_ambr002 55 VAL HD11 1 1
1795 1 1 1 1 42 ALA H 2lfw_ambr001 42 ALA H 1 1
1795 1 2 1 1 43 PRO QD 2lfw_ambr001 43 PRO HD2 1 1
1796 1 1 1 1 42 ALA HA 2lfw_ambr001 42 ALA HA 1 1
1796 1 2 1 1 43 PRO QD 2lfw_ambr001 43 PRO HD2 1 1
1797 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
1797 1 2 1 1 45 GLN QB 2lfw_ambr001 45 ALA HB2 1 1
1798 1 1 1 1 42 ALA MB 2lfw_ambr001 42 ALA HB1 1 1
1798 1 2 1 1 45 GLN QG 2lfw_ambr001 45 ALA HG2 1 1
1799 1 1 1 1 43 PRO HA 2lfw_ambr001 43 PRO HA 1 1
1799 1 2 2 2 55 LEU QD 2lfw_ambr002 55 LEU HD11 1 1
1800 1 1 1 1 43 PRO QB 2lfw_ambr001 43 PRO HB2 1 1
1800 1 2 2 2 55 LEU QD 2lfw_ambr002 55 PRO HD11 1 1
1801 1 1 1 1 43 PRO QD 2lfw_ambr001 43 PRO HD2 1 1
1801 1 2 1 1 44 ASP H 2lfw_ambr001 44 PRO H 1 1
1802 1 1 1 1 45 GLN H 2lfw_ambr001 45 GLN H 1 1
1802 1 2 1 1 45 GLN QB 2lfw_ambr001 45 GLN HB2 1 1
1803 1 1 1 1 45 GLN QB 2lfw_ambr001 45 GLN HB2 1 1
1803 1 2 1 1 46 PHE H 2lfw_ambr001 46 GLN H 1 1
1804 1 1 1 1 46 PHE HA 2lfw_ambr001 46 PHE HA 1 1
1804 1 2 1 1 47 PRO QG 2lfw_ambr001 47 PRO HG2 1 1
1805 1 1 1 1 46 PHE QD 2lfw_ambr001 46 PHE HD1 1 1
1805 1 2 1 1 59 MET QG 2lfw_ambr001 59 PHE HG2 1 1
1806 1 1 1 1 46 PHE QD 2lfw_ambr001 46 PHE HD1 1 1
1806 1 2 2 2 49 LEU QD 2lfw_ambr002 49 PHE HD11 1 1
1807 1 1 1 1 46 PHE QE 2lfw_ambr001 46 PHE HE1 1 1
1807 1 2 2 2 49 LEU QD 2lfw_ambr002 49 PHE HD11 1 1
1808 1 1 1 1 46 PHE HZ 2lfw_ambr001 46 PHE HZ 1 1
1808 1 2 1 1 59 MET QG 2lfw_ambr001 59 MET HG2 1 1
1809 1 1 1 1 46 PHE HZ 2lfw_ambr001 46 PHE HZ 1 1
1809 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
1810 1 1 1 1 47 PRO HA 2lfw_ambr001 47 PRO HA 1 1
1810 1 2 1 1 48 ARG QB 2lfw_ambr001 48 ARG HB2 1 1
1811 1 1 1 1 47 PRO QB 2lfw_ambr001 47 PRO HB2 1 1
1811 1 2 1 1 48 ARG H 2lfw_ambr001 48 PRO H 1 1
1812 1 1 1 1 47 PRO QB 2lfw_ambr001 47 PRO HB2 1 1
1812 1 2 1 1 49 ASP H 2lfw_ambr001 49 PRO H 1 1
1813 1 1 1 1 47 PRO QB 2lfw_ambr001 47 PRO HB2 1 1
1813 1 2 1 1 50 VAL H 2lfw_ambr001 50 PRO H 1 1
1814 1 1 1 1 47 PRO QB 2lfw_ambr001 47 PRO HB2 1 1
1814 1 2 1 1 50 VAL QG 2lfw_ambr001 50 PRO HG11 1 1
1815 1 1 1 1 47 PRO QG 2lfw_ambr001 47 PRO HG2 1 1
1815 1 2 1 1 50 VAL QG 2lfw_ambr001 50 PRO HG11 1 1
1816 1 1 1 1 48 ARG H 2lfw_ambr001 48 ARG H 1 1
1816 1 2 1 1 48 ARG QB 2lfw_ambr001 48 ARG HB2 1 1
1817 1 1 1 1 48 ARG QB 2lfw_ambr001 48 ARG HB2 1 1
1817 1 2 1 1 49 ASP H 2lfw_ambr001 49 ARG H 1 1
1818 1 1 1 1 48 ARG QB 2lfw_ambr001 48 ARG HB2 1 1
1818 1 2 1 1 50 VAL H 2lfw_ambr001 50 ARG H 1 1
1819 1 1 1 1 48 ARG QD 2lfw_ambr001 48 ARG HD2 1 1
1819 1 2 2 2 49 LEU QD 2lfw_ambr002 49 ARG HD11 1 1
1820 1 1 1 1 49 ASP QB 2lfw_ambr001 49 ASP HB2 1 1
1820 1 2 1 1 50 VAL H 2lfw_ambr001 50 ASP H 1 1
1821 1 1 1 1 49 ASP QB 2lfw_ambr001 49 ASP HB2 1 1
1821 1 2 1 1 50 VAL QG 2lfw_ambr001 50 ASP HG11 1 1
1822 1 1 1 1 50 VAL HA 2lfw_ambr001 50 VAL HA 1 1
1822 1 2 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1823 1 1 1 1 50 VAL HB 2lfw_ambr001 50 VAL HB 1 1
1823 1 2 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1824 1 1 1 1 50 VAL QG 2lfw_ambr001 50 VAL HG11 1 1
1824 1 2 1 1 54 LEU QD 2lfw_ambr001 54 VAL HD11 1 1
1825 1 1 1 1 51 ASP H 2lfw_ambr001 51 ASP H 1 1
1825 1 2 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1826 1 1 1 1 51 ASP HB2 2lfw_ambr001 51 ASP HB2 1 1
1826 1 2 1 1 52 PRO QD 2lfw_ambr001 52 PRO HD2 1 1
1827 1 1 1 1 51 ASP HB2 2lfw_ambr001 51 ASP HB2 1 1
1827 1 2 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1828 1 1 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
1828 1 2 1 1 52 PRO QD 2lfw_ambr001 52 PRO HD2 1 1
1829 1 1 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
1829 1 2 1 1 53 ARG QD 2lfw_ambr001 53 ARG HD2 1 1
1830 1 1 1 1 51 ASP HB3 2lfw_ambr001 51 ASP HB3 1 1
1830 1 2 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1831 1 1 1 1 52 PRO QG 2lfw_ambr001 52 PRO HG2 1 1
1831 1 2 1 1 53 ARG H 2lfw_ambr001 53 PRO H 1 1
1832 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1832 1 2 1 1 55 GLY H 2lfw_ambr001 55 LEU H 1 1
1833 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1833 1 2 1 1 110 PHE QD 2lfw_ambr001 110 LEU HD1 1 1
1834 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1834 1 2 1 1 110 PHE QE 2lfw_ambr001 110 LEU HE1 1 1
1835 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1835 1 2 1 1 114 ASP H 2lfw_ambr001 114 LEU H 1 1
1836 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1836 1 2 1 1 114 ASP HA 2lfw_ambr001 114 LEU HA 1 1
1837 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1837 1 2 1 1 114 ASP QB 2lfw_ambr001 114 LEU HB2 1 1
1838 1 1 1 1 54 LEU MD1 2lfw_ambr001 54 LEU HD11 1 1
1838 1 2 1 1 114 ASP HB3 2lfw_ambr001 114 LEU HB3 1 1
1839 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1839 1 2 1 1 117 TYR H 2lfw_ambr001 117 LEU H 1 1
1840 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1840 1 2 1 1 117 TYR QB 2lfw_ambr001 117 LEU HB2 1 1
1841 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1841 1 2 1 1 117 TYR QD 2lfw_ambr001 117 LEU HD1 1 1
1842 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1842 1 2 1 1 117 TYR QE 2lfw_ambr001 117 LEU HE1 1 1
1843 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1843 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
1844 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1844 1 2 1 1 118 LEU HA 2lfw_ambr001 118 LEU HA 1 1
1845 1 1 1 1 54 LEU QD 2lfw_ambr001 54 LEU HD11 1 1
1845 1 2 1 1 118 LEU QD 2lfw_ambr001 118 LEU HD11 1 1
1846 1 1 1 1 56 LEU QB 2lfw_ambr001 56 LEU HB2 1 1
1846 1 2 1 1 57 TYR H 2lfw_ambr001 57 LEU H 1 1
1847 1 1 1 1 56 LEU QB 2lfw_ambr001 56 LEU HB2 1 1
1847 1 2 1 1 57 TYR QE 2lfw_ambr001 57 LEU HE1 1 1
1848 1 1 1 1 57 TYR H 2lfw_ambr001 57 TYR H 1 1
1848 1 2 1 1 118 LEU QD 2lfw_ambr001 118 LEU HD11 1 1
1849 1 1 1 1 57 TYR HA 2lfw_ambr001 57 TYR HA 1 1
1849 1 2 1 1 60 PHE QB 2lfw_ambr001 60 PHE HB2 1 1
1850 1 1 1 1 57 TYR QB 2lfw_ambr001 57 TYR HB2 1 1
1850 1 2 1 1 58 ARG H 2lfw_ambr001 58 TYR H 1 1
1851 1 1 1 1 57 TYR QB 2lfw_ambr001 57 TYR HB2 1 1
1851 1 2 1 1 118 LEU QD 2lfw_ambr001 118 TYR HD11 1 1
1852 1 1 1 1 57 TYR HB2 2lfw_ambr001 57 TYR HB2 1 1
1852 1 2 1 1 118 LEU MD2 2lfw_ambr001 118 LEU HD21 1 1
1853 1 1 1 1 57 TYR QD 2lfw_ambr001 57 TYR HD1 1 1
1853 1 2 1 1 118 LEU QD 2lfw_ambr001 118 TYR HD11 1 1
1854 1 1 1 1 58 ARG H 2lfw_ambr001 58 ARG H 1 1
1854 1 2 1 1 118 LEU QD 2lfw_ambr001 118 LEU HD11 1 1
1855 1 1 1 1 58 ARG HA 2lfw_ambr001 58 ARG HA 1 1
1855 1 2 1 1 58 ARG QD 2lfw_ambr001 58 ARG HD2 1 1
1856 1 1 1 1 58 ARG HA 2lfw_ambr001 58 ARG HA 1 1
1856 1 2 1 1 61 GLN QB 2lfw_ambr001 61 GLN HB2 1 1
1857 1 1 1 1 58 ARG HA 2lfw_ambr001 58 ARG HA 1 1
1857 1 2 1 1 118 LEU QD 2lfw_ambr001 118 LEU HD11 1 1
1858 1 1 1 1 58 ARG QB 2lfw_ambr001 58 ARG HB2 1 1
1858 1 2 1 1 59 MET H 2lfw_ambr001 59 ARG H 1 1
1859 1 1 1 1 58 ARG QB 2lfw_ambr001 58 ARG HB2 1 1
1859 1 2 1 1 117 TYR QE 2lfw_ambr001 117 ARG HE1 1 1
1860 1 1 1 1 58 ARG QG 2lfw_ambr001 58 ARG HG2 1 1
1860 1 2 1 1 117 TYR QE 2lfw_ambr001 117 ARG HE1 1 1
1861 1 1 1 1 58 ARG QG 2lfw_ambr001 58 ARG HG2 1 1
1861 1 2 1 1 118 LEU QD 2lfw_ambr001 118 ARG HD11 1 1
1862 1 1 1 1 58 ARG QD 2lfw_ambr001 58 ARG HD2 1 1
1862 1 2 1 1 117 TYR QD 2lfw_ambr001 117 ARG HD1 1 1
1863 1 1 1 1 58 ARG QD 2lfw_ambr001 58 ARG HD2 1 1
1863 1 2 1 1 117 TYR QE 2lfw_ambr001 117 ARG HE1 1 1
1864 1 1 1 1 58 ARG QD 2lfw_ambr001 58 ARG HD2 1 1
1864 1 2 1 1 118 LEU HA 2lfw_ambr001 118 ARG HA 1 1
1865 1 1 1 1 58 ARG QD 2lfw_ambr001 58 ARG HD2 1 1
1865 1 2 1 1 118 LEU QD 2lfw_ambr001 118 ARG HD11 1 1
1866 1 1 1 1 59 MET H 2lfw_ambr001 59 MET H 1 1
1866 1 2 1 1 59 MET QG 2lfw_ambr001 59 MET HG2 1 1
1867 1 1 1 1 59 MET H 2lfw_ambr001 59 MET H 1 1
1867 1 2 1 1 118 LEU QD 2lfw_ambr001 118 LEU HD11 1 1
1868 1 1 1 1 59 MET HB2 2lfw_ambr001 59 MET HB2 1 1
1868 1 2 1 1 60 PHE QB 2lfw_ambr001 60 PHE HB2 1 1
1869 1 1 1 1 61 GLN H 2lfw_ambr001 61 GLN H 1 1
1869 1 2 1 1 61 GLN QG 2lfw_ambr001 61 GLN HG2 1 1
1870 1 1 1 1 61 GLN QB 2lfw_ambr001 61 GLN HB2 1 1
1870 1 2 1 1 62 GLY H 2lfw_ambr001 62 GLN H 1 1
1871 1 1 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 1
1871 1 2 1 1 64 TRP QB 2lfw_ambr001 64 TRP HB2 1 1
1872 1 1 1 1 64 TRP HA 2lfw_ambr001 64 TRP HA 1 1
1872 1 2 1 1 68 ASN QD 2lfw_ambr001 68 ASN HD21 1 1
1873 1 1 1 1 64 TRP QB 2lfw_ambr001 64 TRP HB2 1 1
1873 1 2 1 1 65 ALA H 2lfw_ambr001 65 TRP H 1 1
1874 1 1 1 1 64 TRP QB 2lfw_ambr001 64 TRP HB2 1 1
1874 1 2 1 1 65 ALA MB 2lfw_ambr001 65 TRP HB1 1 1
1875 1 1 1 1 64 TRP QB 2lfw_ambr001 64 TRP HB2 1 1
1875 1 2 1 1 68 ASN QD 2lfw_ambr001 68 TRP HD21 1 1
1876 1 1 1 1 64 TRP HE3 2lfw_ambr001 64 TRP HE3 1 1
1876 1 2 1 1 68 ASN QD 2lfw_ambr001 68 ASN HD21 1 1
1877 1 1 1 1 64 TRP HE1 2lfw_ambr001 64 TRP HE1 1 1
1877 1 2 1 1 68 ASN QD 2lfw_ambr001 68 ASN HD21 1 1
1878 1 1 1 1 64 TRP HZ2 2lfw_ambr001 64 TRP HZ2 1 1
1878 1 2 1 1 68 ASN QD 2lfw_ambr001 68 ASN HD21 1 1
1879 1 1 1 1 65 ALA H 2lfw_ambr001 65 ALA H 1 1
1879 1 2 1 1 66 SER QB 2lfw_ambr001 66 SER HB2 1 1
1880 1 1 1 1 65 ALA HA 2lfw_ambr001 65 ALA HA 1 1
1880 1 2 1 1 68 ASN QD 2lfw_ambr001 68 ASN HD21 1 1
1881 1 1 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
1881 1 2 1 1 66 SER QB 2lfw_ambr001 66 ALA HB2 1 1
1882 1 1 1 1 65 ALA MB 2lfw_ambr001 65 ALA HB1 1 1
1882 1 2 1 1 68 ASN QD 2lfw_ambr001 68 ALA HD21 1 1
1883 1 1 1 1 66 SER H 2lfw_ambr001 66 SER H 1 1
1883 1 2 1 1 66 SER QB 2lfw_ambr001 66 SER HB2 1 1
1884 1 1 1 1 66 SER QB 2lfw_ambr001 66 SER HB2 1 1
1884 1 2 1 1 67 ALA H 2lfw_ambr001 67 SER H 1 1
1885 1 1 1 1 66 SER QB 2lfw_ambr001 66 SER HB2 1 1
1885 1 2 1 1 67 ALA MB 2lfw_ambr001 67 SER HB1 1 1
1886 1 1 1 1 66 SER QB 2lfw_ambr001 66 SER HB2 1 1
1886 1 2 1 1 69 ALA MB 2lfw_ambr001 69 SER HB1 1 1
1887 1 1 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
1887 1 2 1 1 68 ASN QB 2lfw_ambr001 68 ALA HB2 1 1
1888 1 1 1 1 67 ALA MB 2lfw_ambr001 67 ALA HB1 1 1
1888 1 2 1 1 68 ASN QD 2lfw_ambr001 68 ALA HD21 1 1
1889 1 1 1 1 68 ASN H 2lfw_ambr001 68 ASN H 1 1
1889 1 2 1 1 68 ASN QB 2lfw_ambr001 68 ASN HB2 1 1
1890 1 1 1 1 68 ASN H 2lfw_ambr001 68 ASN H 1 1
1890 1 2 1 1 68 ASN QD 2lfw_ambr001 68 ASN HD21 1 1
1891 1 1 1 1 68 ASN QB 2lfw_ambr001 68 ASN HB2 1 1
1891 1 2 1 1 69 ALA H 2lfw_ambr001 69 ASN H 1 1
1892 1 1 1 1 68 ASN QB 2lfw_ambr001 68 ASN HB2 1 1
1892 1 2 1 1 69 ALA MB 2lfw_ambr001 69 ASN HB1 1 1
1893 1 1 1 1 68 ASN QB 2lfw_ambr001 68 ASN HB2 1 1
1893 1 2 1 1 71 GLY H 2lfw_ambr001 71 ASN H 1 1
1894 1 1 1 1 68 ASN QD 2lfw_ambr001 68 ASN HD21 1 1
1894 1 2 1 1 69 ALA H 2lfw_ambr001 69 ASN H 1 1
1895 1 1 1 1 68 ASN QD 2lfw_ambr001 68 ASN HD21 1 1
1895 1 2 1 1 73 ALA MB 2lfw_ambr001 73 ASN HB1 1 1
1896 1 1 1 1 69 ALA H 2lfw_ambr001 69 ALA H 1 1
1896 1 2 1 1 70 ASP QB 2lfw_ambr001 70 ASP HB2 1 1
1897 1 1 1 1 69 ALA MB 2lfw_ambr001 69 ALA HB1 1 1
1897 1 2 1 1 70 ASP QB 2lfw_ambr001 70 ALA HB2 1 1
1898 1 1 1 1 70 ASP H 2lfw_ambr001 70 ASP H 1 1
1898 1 2 1 1 70 ASP QB 2lfw_ambr001 70 ASP HB2 1 1
1899 1 1 1 1 70 ASP QB 2lfw_ambr001 70 ASP HB2 1 1
1899 1 2 1 1 71 GLY H 2lfw_ambr001 71 ASP H 1 1
1900 1 1 1 1 71 GLY QA 2lfw_ambr001 71 GLY HA2 1 1
1900 1 2 1 1 72 GLU H 2lfw_ambr001 72 GLY H 1 1
1901 1 1 1 1 72 GLU H 2lfw_ambr001 72 GLU H 1 1
1901 1 2 1 1 72 GLU QB 2lfw_ambr001 72 GLU HB2 1 1
1902 1 1 1 1 72 GLU QB 2lfw_ambr001 72 GLU HB2 1 1
1902 1 2 1 1 73 ALA H 2lfw_ambr001 73 GLU H 1 1
1903 1 1 1 1 74 GLN H 2lfw_ambr001 74 GLN H 1 1
1903 1 2 1 1 74 GLN QB 2lfw_ambr001 74 GLN HB2 1 1
1904 1 1 1 1 74 GLN HA 2lfw_ambr001 74 GLN HA 1 1
1904 1 2 1 1 74 GLN QE 2lfw_ambr001 74 GLN HE21 1 1
1905 1 1 1 1 74 GLN QB 2lfw_ambr001 74 GLN HB2 1 1
1905 1 2 1 1 75 THR H 2lfw_ambr001 75 GLN H 1 1
1906 1 1 1 1 74 GLN QB 2lfw_ambr001 74 GLN HB2 1 1
1906 1 2 1 1 75 THR HB 2lfw_ambr001 75 GLN HB 1 1
1907 1 1 1 1 74 GLN QB 2lfw_ambr001 74 GLN HB2 1 1
1907 1 2 1 1 75 THR MG 2lfw_ambr001 75 GLN HG21 1 1
1908 1 1 1 1 78 SER QB 2lfw_ambr001 78 SER HB2 1 1
1908 1 2 1 1 80 ALA H 2lfw_ambr001 80 SER H 1 1
1909 1 1 1 1 80 ALA H 2lfw_ambr001 80 ALA H 1 1
1909 1 2 1 1 84 GLU QB 2lfw_ambr001 84 GLU HB2 1 1
1910 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
1910 1 2 1 1 81 GLU QB 2lfw_ambr001 81 ALA HB2 1 1
1911 1 1 1 1 80 ALA MB 2lfw_ambr001 80 ALA HB1 1 1
1911 1 2 1 1 84 GLU QB 2lfw_ambr001 84 ALA HB2 1 1
1912 1 1 1 1 81 GLU H 2lfw_ambr001 81 GLU H 1 1
1912 1 2 1 1 81 GLU QB 2lfw_ambr001 81 GLU HB2 1 1
1913 1 1 1 1 81 GLU QB 2lfw_ambr001 81 GLU HB2 1 1
1913 1 2 1 1 82 GLY H 2lfw_ambr001 82 GLU H 1 1
1914 1 1 1 1 84 GLU H 2lfw_ambr001 84 GLU H 1 1
1914 1 2 1 1 84 GLU QB 2lfw_ambr001 84 GLU HB2 1 1
1915 1 1 1 1 85 ALA HA 2lfw_ambr001 85 ALA HA 1 1
1915 1 2 1 1 88 ARG QB 2lfw_ambr001 88 ARG HB2 1 1
1916 1 1 1 1 88 ARG H 2lfw_ambr001 88 ARG H 1 1
1916 1 2 1 1 88 ARG QG 2lfw_ambr001 88 ARG HG2 1 1
1917 1 1 1 1 88 ARG H 2lfw_ambr001 88 ARG H 1 1
1917 1 2 1 1 88 ARG QD 2lfw_ambr001 88 ARG HD2 1 1
1918 1 1 1 1 88 ARG HA 2lfw_ambr001 88 ARG HA 1 1
1918 1 2 1 1 88 ARG QD 2lfw_ambr001 88 ARG HD2 1 1
1919 1 1 1 1 88 ARG HA 2lfw_ambr001 88 ARG HA 1 1
1919 1 2 1 1 91 LEU QB 2lfw_ambr001 91 LEU HB2 1 1
1920 1 1 1 1 88 ARG HA 2lfw_ambr001 88 ARG HA 1 1
1920 1 2 1 1 91 LEU QD 2lfw_ambr001 91 LEU HD11 1 1
1921 1 1 1 1 88 ARG QB 2lfw_ambr001 88 ARG HB2 1 1
1921 1 2 1 1 89 ALA H 2lfw_ambr001 89 ARG H 1 1
1922 1 1 1 1 88 ARG QG 2lfw_ambr001 88 ARG HG2 1 1
1922 1 2 1 1 89 ALA MB 2lfw_ambr001 89 ARG HB1 1 1
1923 1 1 1 1 88 ARG QD 2lfw_ambr001 88 ARG HD2 1 1
1923 1 2 1 1 89 ALA H 2lfw_ambr001 89 ARG H 1 1
1924 1 1 1 1 88 ARG QD 2lfw_ambr001 88 ARG HD2 1 1
1924 1 2 1 1 89 ALA HA 2lfw_ambr001 89 ARG HA 1 1
1925 1 1 1 1 90 ARG H 2lfw_ambr001 90 ARG H 1 1
1925 1 2 1 1 90 ARG QB 2lfw_ambr001 90 ARG HB2 1 1
1926 1 1 1 1 90 ARG QB 2lfw_ambr001 90 ARG HB2 1 1
1926 1 2 1 1 91 LEU QD 2lfw_ambr001 91 ARG HD11 1 1
1927 1 1 1 1 90 ARG QB 2lfw_ambr001 90 ARG HB2 1 1
1927 1 2 1 1 141 THR HA 2lfw_ambr001 141 ARG HA 1 1
1928 1 1 1 1 90 ARG QB 2lfw_ambr001 90 ARG HB2 1 1
1928 1 2 1 1 141 THR HB 2lfw_ambr001 141 ARG HB 1 1
1929 1 1 1 1 91 LEU QB 2lfw_ambr001 91 LEU HB2 1 1
1929 1 2 1 1 92 ALA H 2lfw_ambr001 92 LEU H 1 1
1930 1 1 1 1 91 LEU QB 2lfw_ambr001 91 LEU HB2 1 1
1930 1 2 1 1 94 MET ME 2lfw_ambr001 94 LEU HE1 1 1
1931 1 1 1 1 91 LEU QD 2lfw_ambr001 91 LEU HD11 1 1
1931 1 2 1 1 94 MET ME 2lfw_ambr001 94 LEU HE1 1 1
1932 1 1 1 1 91 LEU QD 2lfw_ambr001 91 LEU HD11 1 1
1932 1 2 1 1 140 GLN QG 2lfw_ambr001 140 LEU HG2 1 1
1933 1 1 1 1 91 LEU QD 2lfw_ambr001 91 LEU HD11 1 1
1933 1 2 1 1 141 THR H 2lfw_ambr001 141 LEU H 1 1
1934 1 1 1 1 91 LEU QD 2lfw_ambr001 91 LEU HD11 1 1
1934 1 2 1 1 141 THR HA 2lfw_ambr001 141 LEU HA 1 1
1935 1 1 1 1 91 LEU QD 2lfw_ambr001 91 LEU HD11 1 1
1935 1 2 1 1 141 THR HB 2lfw_ambr001 141 LEU HB 1 1
1936 1 1 1 1 91 LEU QD 2lfw_ambr001 91 LEU HD11 1 1
1936 1 2 1 1 141 THR MG 2lfw_ambr001 141 LEU HG21 1 1
1937 1 1 1 1 92 ALA MB 2lfw_ambr001 92 ALA HB1 1 1
1937 1 2 1 1 93 ARG QB 2lfw_ambr001 93 ALA HB2 1 1
1938 1 1 1 1 93 ARG QB 2lfw_ambr001 93 ARG HB2 1 1
1938 1 2 1 1 93 ARG QD 2lfw_ambr001 93 ARG HD2 1 1
1939 1 1 1 1 93 ARG QB 2lfw_ambr001 93 ARG HB2 1 1
1939 1 2 1 1 94 MET H 2lfw_ambr001 94 ARG H 1 1
1940 1 1 1 1 94 MET H 2lfw_ambr001 94 MET H 1 1
1940 1 2 1 1 94 MET QG 2lfw_ambr001 94 MET HG2 1 1
1941 1 1 1 1 94 MET QB 2lfw_ambr001 94 MET HB2 1 1
1941 1 2 1 1 94 MET ME 2lfw_ambr001 94 MET HE1 1 1
1942 1 1 1 1 94 MET QG 2lfw_ambr001 94 MET HG2 1 1
1942 1 2 1 1 95 THR H 2lfw_ambr001 95 MET H 1 1
1943 1 1 1 1 94 MET ME 2lfw_ambr001 94 MET HE1 1 1
1943 1 2 1 1 137 ILE QG 2lfw_ambr001 137 MET HG12 1 1
1944 1 1 1 1 95 THR HA 2lfw_ambr001 95 THR HA 1 1
1944 1 2 1 1 96 PRO QG 2lfw_ambr001 96 PRO HG2 1 1
1945 1 1 1 1 95 THR MG 2lfw_ambr001 95 THR HG21 1 1
1945 1 2 1 1 97 LEU QB 2lfw_ambr001 97 THR HB2 1 1
1946 1 1 1 1 97 LEU H 2lfw_ambr001 97 LEU H 1 1
1946 1 2 1 1 97 LEU QB 2lfw_ambr001 97 LEU HB2 1 1
1947 1 1 1 1 97 LEU H 2lfw_ambr001 97 LEU H 1 1
1947 1 2 1 1 100 GLN QE 2lfw_ambr001 100 GLN HE21 1 1
1948 1 1 1 1 97 LEU HA 2lfw_ambr001 97 LEU HA 1 1
1948 1 2 1 1 100 GLN QE 2lfw_ambr001 100 GLN HE21 1 1
1949 1 1 1 1 97 LEU QB 2lfw_ambr001 97 LEU HB2 1 1
1949 1 2 1 1 98 SER H 2lfw_ambr001 98 LEU H 1 1
1950 1 1 1 1 97 LEU QD 2lfw_ambr001 97 LEU HD11 1 1
1950 1 2 1 1 100 GLN QE 2lfw_ambr001 100 LEU HE21 1 1
1951 1 1 1 1 97 LEU QD 2lfw_ambr001 97 LEU HD11 1 1
1951 1 2 1 1 101 ALA H 2lfw_ambr001 101 LEU H 1 1
1952 1 1 1 1 97 LEU QD 2lfw_ambr001 97 LEU HD11 1 1
1952 1 2 1 1 119 ILE HB 2lfw_ambr001 119 LEU HB 1 1
1953 1 1 1 1 97 LEU QD 2lfw_ambr001 97 LEU HD11 1 1
1953 1 2 1 1 119 ILE MG 2lfw_ambr001 119 LEU HG21 1 1
1954 1 1 1 1 97 LEU QD 2lfw_ambr001 97 LEU HD11 1 1
1954 1 2 1 1 119 ILE HG13 2lfw_ambr001 119 LEU HG13 1 1
1955 1 1 1 1 97 LEU QD 2lfw_ambr001 97 LEU HD11 1 1
1955 1 2 1 1 119 ILE MD 2lfw_ambr001 119 LEU HD11 1 1
1956 1 1 1 1 101 ALA HA 2lfw_ambr001 101 ALA HA 1 1
1956 1 2 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1957 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
1957 1 2 1 1 104 LEU QD 2lfw_ambr001 104 ALA HD11 1 1
1958 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
1958 1 2 1 1 126 VAL QG 2lfw_ambr001 126 ALA HG11 1 1
1959 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
1959 1 2 1 1 129 LEU QB 2lfw_ambr001 129 ALA HB2 1 1
1960 1 1 1 1 101 ALA MB 2lfw_ambr001 101 ALA HB1 1 1
1960 1 2 1 1 129 LEU QD 2lfw_ambr001 129 ALA HD11 1 1
1961 1 1 1 1 102 LEU QD 2lfw_ambr001 102 LEU HD11 1 1
1961 1 2 1 1 103 LEU H 2lfw_ambr001 103 LEU H 1 1
1962 1 1 1 1 102 LEU QD 2lfw_ambr001 102 LEU HD11 1 1
1962 1 2 1 1 105 THR H 2lfw_ambr001 105 LEU H 1 1
1963 1 1 1 1 102 LEU QD 2lfw_ambr001 102 LEU HD11 1 1
1963 1 2 1 1 106 ALA H 2lfw_ambr001 106 LEU H 1 1
1964 1 1 1 1 102 LEU QD 2lfw_ambr001 102 LEU HD11 1 1
1964 1 2 1 1 106 ALA HA 2lfw_ambr001 106 LEU HA 1 1
1965 1 1 1 1 102 LEU QD 2lfw_ambr001 102 LEU HD11 1 1
1965 1 2 1 1 106 ALA MB 2lfw_ambr001 106 LEU HB1 1 1
1966 1 1 1 1 102 LEU QD 2lfw_ambr001 102 LEU HD11 1 1
1966 1 2 1 1 107 MET ME 2lfw_ambr001 107 LEU HE1 1 1
1967 1 1 1 1 102 LEU QD 2lfw_ambr001 102 LEU HD11 1 1
1967 1 2 1 1 133 ALA HA 2lfw_ambr001 133 LEU HA 1 1
1968 1 1 1 1 102 LEU QD 2lfw_ambr001 102 LEU HD11 1 1
1968 1 2 1 1 133 ALA MB 2lfw_ambr001 133 LEU HB1 1 1
1969 1 1 1 1 102 LEU QD 2lfw_ambr001 102 LEU HD11 1 1
1969 1 2 2 2 28 MET QG 2lfw_ambr002 28 LEU HG2 1 1
1970 1 1 1 1 103 LEU QB 2lfw_ambr001 103 LEU HB2 1 1
1970 1 2 1 1 107 MET QB 2lfw_ambr001 107 LEU HB2 1 1
1971 1 1 1 1 103 LEU QD 2lfw_ambr001 103 LEU HD11 1 1
1971 1 2 1 1 107 MET ME 2lfw_ambr001 107 LEU HE1 1 1
1972 1 1 1 1 104 LEU QB 2lfw_ambr001 104 LEU HB2 1 1
1972 1 2 1 1 105 THR H 2lfw_ambr001 105 LEU H 1 1
1973 1 1 1 1 104 LEU QB 2lfw_ambr001 104 LEU HB2 1 1
1973 1 2 1 1 126 VAL QG 2lfw_ambr001 126 LEU HG11 1 1
1974 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1974 1 2 1 1 105 THR H 2lfw_ambr001 105 LEU H 1 1
1975 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1975 1 2 1 1 105 THR MG 2lfw_ambr001 105 LEU HG21 1 1
1976 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1976 1 2 1 1 108 GLU H 2lfw_ambr001 108 LEU H 1 1
1977 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1977 1 2 1 1 110 PHE QD 2lfw_ambr001 110 LEU HD1 1 1
1978 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1978 1 2 1 1 110 PHE QE 2lfw_ambr001 110 LEU HE1 1 1
1979 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1979 1 2 1 1 115 ALA H 2lfw_ambr001 115 LEU H 1 1
1980 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1980 1 2 1 1 115 ALA HA 2lfw_ambr001 115 LEU HA 1 1
1981 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1981 1 2 1 1 115 ALA MB 2lfw_ambr001 115 LEU HB1 1 1
1982 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1982 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 1
1983 1 1 1 1 104 LEU QD 2lfw_ambr001 104 LEU HD11 1 1
1983 1 2 1 1 118 LEU QD 2lfw_ambr001 118 LEU HD11 1 1
1984 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
1984 1 2 1 1 109 GLY QA 2lfw_ambr001 109 THR HA2 1 1
1985 1 1 1 1 105 THR MG 2lfw_ambr001 105 THR HG21 1 1
1985 1 2 1 1 126 VAL QG 2lfw_ambr001 126 THR HG11 1 1
1986 1 1 1 1 106 ALA MB 2lfw_ambr001 106 ALA HB1 1 1
1986 1 2 2 2 28 MET QG 2lfw_ambr002 28 ALA HG2 1 1
1987 1 1 1 1 107 MET HA 2lfw_ambr001 107 MET HA 1 1
1987 1 2 2 2 32 LEU QD 2lfw_ambr002 32 LEU HD11 1 1
1988 1 1 1 1 110 PHE QD 2lfw_ambr001 110 PHE HD1 1 1
1988 1 2 1 1 118 LEU QD 2lfw_ambr001 118 PHE HD11 1 1
1989 1 1 1 1 110 PHE QE 2lfw_ambr001 110 PHE HE1 1 1
1989 1 2 1 1 118 LEU QD 2lfw_ambr001 118 PHE HD11 1 1
1990 1 1 1 1 111 SER QB 2lfw_ambr001 111 SER HB2 1 1
1990 1 2 1 1 114 ASP QB 2lfw_ambr001 114 SER HB2 1 1
1991 1 1 1 1 112 PRO QB 2lfw_ambr001 112 PRO HB2 1 1
1991 1 2 1 1 113 GLU H 2lfw_ambr001 113 PRO H 1 1
1992 1 1 1 1 112 PRO QB 2lfw_ambr001 112 PRO HB2 1 1
1992 1 2 1 1 123 THR MG 2lfw_ambr001 123 PRO HG21 1 1
1993 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
1993 1 2 1 1 113 GLU QG 2lfw_ambr001 113 GLU HG2 1 1
1994 1 1 1 1 113 GLU H 2lfw_ambr001 113 GLU H 1 1
1994 1 2 1 1 114 ASP QB 2lfw_ambr001 114 ASP HB2 1 1
1995 1 1 1 1 113 GLU HA 2lfw_ambr001 113 GLU HA 1 1
1995 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
1996 1 1 1 1 113 GLU QB 2lfw_ambr001 113 GLU HB2 1 1
1996 1 2 1 1 116 ALA MB 2lfw_ambr001 116 GLU HB1 1 1
1997 1 1 1 1 113 GLU QB 2lfw_ambr001 113 GLU HB2 1 1
1997 1 2 1 1 123 THR MG 2lfw_ambr001 123 GLU HG21 1 1
1998 1 1 1 1 113 GLU QG 2lfw_ambr001 113 GLU HG2 1 1
1998 1 2 1 1 116 ALA MB 2lfw_ambr001 116 GLU HB1 1 1
1999 1 1 1 1 113 GLU QG 2lfw_ambr001 113 GLU HG2 1 1
1999 1 2 1 1 123 THR MG 2lfw_ambr001 123 GLU HG21 1 1
2000 1 1 1 1 114 ASP HA 2lfw_ambr001 114 ASP HA 1 1
2000 1 2 1 1 117 TYR QB 2lfw_ambr001 117 TYR HB2 1 1
2001 1 1 1 1 114 ASP QB 2lfw_ambr001 114 ASP HB2 1 1
2001 1 2 1 1 115 ALA H 2lfw_ambr001 115 ASP H 1 1
2002 1 1 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
2002 1 2 1 1 118 LEU QD 2lfw_ambr001 118 LEU HD11 1 1
2003 1 1 1 1 115 ALA H 2lfw_ambr001 115 ALA H 1 1
2003 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2004 1 1 1 1 115 ALA HA 2lfw_ambr001 115 ALA HA 1 1
2004 1 2 1 1 118 LEU QD 2lfw_ambr001 118 LEU HD11 1 1
2005 1 1 1 1 115 ALA HA 2lfw_ambr001 115 ALA HA 1 1
2005 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2006 1 1 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
2006 1 2 1 1 118 LEU QD 2lfw_ambr001 118 ALA HD11 1 1
2007 1 1 1 1 115 ALA MB 2lfw_ambr001 115 ALA HB1 1 1
2007 1 2 1 1 126 VAL QG 2lfw_ambr001 126 ALA HG11 1 1
2008 1 1 1 1 116 ALA H 2lfw_ambr001 116 ALA H 1 1
2008 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2009 1 1 1 1 116 ALA HA 2lfw_ambr001 116 ALA HA 1 1
2009 1 2 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2010 1 1 1 1 116 ALA HA 2lfw_ambr001 116 ALA HA 1 1
2010 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2011 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
2011 1 2 1 1 121 VAL QG 2lfw_ambr001 121 ALA HG11 1 1
2012 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
2012 1 2 1 1 122 ASP QB 2lfw_ambr001 122 ALA HB2 1 1
2013 1 1 1 1 116 ALA MB 2lfw_ambr001 116 ALA HB1 1 1
2013 1 2 1 1 126 VAL QG 2lfw_ambr001 126 ALA HG11 1 1
2014 1 1 1 1 117 TYR H 2lfw_ambr001 117 TYR H 1 1
2014 1 2 1 1 117 TYR QB 2lfw_ambr001 117 TYR HB2 1 1
2015 1 1 1 1 117 TYR H 2lfw_ambr001 117 TYR H 1 1
2015 1 2 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2016 1 1 1 1 117 TYR H 2lfw_ambr001 117 TYR H 1 1
2016 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2017 1 1 1 1 117 TYR QB 2lfw_ambr001 117 TYR HB2 1 1
2017 1 2 1 1 118 LEU H 2lfw_ambr001 118 TYR H 1 1
2018 1 1 1 1 117 TYR QD 2lfw_ambr001 117 TYR HD1 1 1
2018 1 2 1 1 118 LEU QD 2lfw_ambr001 118 TYR HD11 1 1
2019 1 1 1 1 117 TYR QE 2lfw_ambr001 117 TYR HE1 1 1
2019 1 2 1 1 118 LEU QD 2lfw_ambr001 118 TYR HD11 1 1
2020 1 1 1 1 118 LEU QD 2lfw_ambr001 118 LEU HD11 1 1
2020 1 2 1 1 119 ILE MG 2lfw_ambr001 119 LEU HG21 1 1
2021 1 1 1 1 119 ILE H 2lfw_ambr001 119 ILE H 1 1
2021 1 2 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2022 1 1 1 1 119 ILE HA 2lfw_ambr001 119 ILE HA 1 1
2022 1 2 1 1 120 GLU QG 2lfw_ambr001 120 GLU HG2 1 1
2023 1 1 1 1 119 ILE HB 2lfw_ambr001 119 ILE HB 1 1
2023 1 2 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2024 1 1 1 1 119 ILE HG12 2lfw_ambr001 119 ILE HG12 1 1
2024 1 2 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2025 1 1 1 1 119 ILE HG13 2lfw_ambr001 119 ILE HG13 1 1
2025 1 2 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2026 1 1 1 1 119 ILE MD 2lfw_ambr001 119 ILE HD11 1 1
2026 1 2 1 1 126 VAL QG 2lfw_ambr001 126 ILE HG11 1 1
2027 1 1 1 1 120 GLU H 2lfw_ambr001 120 GLU H 1 1
2027 1 2 1 1 120 GLU QG 2lfw_ambr001 120 GLU HG2 1 1
2028 1 1 1 1 120 GLU H 2lfw_ambr001 120 GLU H 1 1
2028 1 2 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2029 1 1 1 1 120 GLU HA 2lfw_ambr001 120 GLU HA 1 1
2029 1 2 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2030 1 1 1 1 120 GLU QB 2lfw_ambr001 120 GLU HB2 1 1
2030 1 2 1 1 121 VAL QG 2lfw_ambr001 121 GLU HG11 1 1
2031 1 1 1 1 121 VAL H 2lfw_ambr001 121 VAL H 1 1
2031 1 2 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2032 1 1 1 1 121 VAL HB 2lfw_ambr001 121 VAL HB 1 1
2032 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2033 1 1 1 1 121 VAL HB 2lfw_ambr001 121 VAL HB 1 1
2033 1 2 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2034 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2034 1 2 1 1 122 ASP QB 2lfw_ambr001 122 VAL HB2 1 1
2035 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2035 1 2 1 1 123 THR MG 2lfw_ambr001 123 VAL HG21 1 1
2036 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2036 1 2 1 1 125 GLU H 2lfw_ambr001 125 VAL H 1 1
2037 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2037 1 2 1 1 125 GLU HA 2lfw_ambr001 125 VAL HA 1 1
2038 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2038 1 2 1 1 125 GLU QB 2lfw_ambr001 125 VAL HB2 1 1
2039 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2039 1 2 1 1 125 GLU QG 2lfw_ambr001 125 VAL HG2 1 1
2040 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2040 1 2 1 1 126 VAL H 2lfw_ambr001 126 VAL H 1 1
2041 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2041 1 2 1 1 126 VAL HA 2lfw_ambr001 126 VAL HA 1 1
2042 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2042 1 2 1 1 126 VAL HB 2lfw_ambr001 126 VAL HB 1 1
2043 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2043 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2044 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2044 1 2 1 1 127 GLU H 2lfw_ambr001 127 VAL H 1 1
2045 1 1 1 1 121 VAL QG 2lfw_ambr001 121 VAL HG11 1 1
2045 1 2 1 1 129 LEU QD 2lfw_ambr001 129 VAL HD11 1 1
2046 1 1 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
2046 1 2 1 1 122 ASP QB 2lfw_ambr001 122 ASP HB2 1 1
2047 1 1 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
2047 1 2 1 1 125 GLU QB 2lfw_ambr001 125 GLU HB2 1 1
2048 1 1 1 1 122 ASP H 2lfw_ambr001 122 ASP H 1 1
2048 1 2 1 1 125 GLU QG 2lfw_ambr001 125 GLU HG2 1 1
2049 1 1 1 1 122 ASP QB 2lfw_ambr001 122 ASP HB2 1 1
2049 1 2 1 1 124 SER H 2lfw_ambr001 124 ASP H 1 1
2050 1 1 1 1 122 ASP QB 2lfw_ambr001 122 ASP HB2 1 1
2050 1 2 1 1 125 GLU QB 2lfw_ambr001 125 ASP HB2 1 1
2051 1 1 1 1 122 ASP QB 2lfw_ambr001 122 ASP HB2 1 1
2051 1 2 1 1 125 GLU QG 2lfw_ambr001 125 ASP HG2 1 1
2052 1 1 1 1 123 THR HA 2lfw_ambr001 123 THR HA 1 1
2052 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2053 1 1 1 1 124 SER H 2lfw_ambr001 124 SER H 1 1
2053 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2054 1 1 1 1 124 SER HA 2lfw_ambr001 124 SER HA 1 1
2054 1 2 1 1 127 GLU QB 2lfw_ambr001 127 GLU HB2 1 1
2055 1 1 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
2055 1 2 1 1 125 GLU QB 2lfw_ambr001 125 GLU HB2 1 1
2056 1 1 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
2056 1 2 1 1 125 GLU QG 2lfw_ambr001 125 GLU HG2 1 1
2057 1 1 1 1 125 GLU H 2lfw_ambr001 125 GLU H 1 1
2057 1 2 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2058 1 1 1 1 125 GLU HA 2lfw_ambr001 125 GLU HA 1 1
2058 1 2 1 1 125 GLU QG 2lfw_ambr001 125 GLU HG2 1 1
2059 1 1 1 1 125 GLU HA 2lfw_ambr001 125 GLU HA 1 1
2059 1 2 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2060 1 1 1 1 125 GLU QB 2lfw_ambr001 125 GLU HB2 1 1
2060 1 2 1 1 126 VAL H 2lfw_ambr001 126 GLU H 1 1
2061 1 1 1 1 125 GLU QB 2lfw_ambr001 125 GLU HB2 1 1
2061 1 2 1 1 129 LEU QD 2lfw_ambr001 129 GLU HD11 1 1
2062 1 1 1 1 125 GLU QG 2lfw_ambr001 125 GLU HG2 1 1
2062 1 2 1 1 129 LEU QD 2lfw_ambr001 129 GLU HD11 1 1
2063 1 1 1 1 126 VAL H 2lfw_ambr001 126 VAL H 1 1
2063 1 2 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2064 1 1 1 1 126 VAL HA 2lfw_ambr001 126 VAL HA 1 1
2064 1 2 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2065 1 1 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2065 1 2 1 1 127 GLU H 2lfw_ambr001 127 VAL H 1 1
2066 1 1 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2066 1 2 1 1 127 GLU HG2 2lfw_ambr001 127 VAL HG2 1 1
2067 1 1 1 1 126 VAL QG 2lfw_ambr001 126 VAL HG11 1 1
2067 1 2 1 1 129 LEU QD 2lfw_ambr001 129 VAL HD11 1 1
2068 1 1 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
2068 1 2 1 1 127 GLU QB 2lfw_ambr001 127 GLU HB2 1 1
2069 1 1 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 1
2069 1 2 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2070 1 1 1 1 127 GLU QB 2lfw_ambr001 127 GLU HB2 1 1
2070 1 2 1 1 128 THR H 2lfw_ambr001 128 GLU H 1 1
2071 1 1 1 1 128 THR H 2lfw_ambr001 128 THR H 1 1
2071 1 2 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2072 1 1 1 1 128 THR HA 2lfw_ambr001 128 THR HA 1 1
2072 1 2 1 1 132 GLU QG 2lfw_ambr001 132 GLU HG2 1 1
2073 1 1 1 1 128 THR HB 2lfw_ambr001 128 THR HB 1 1
2073 1 2 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2074 1 1 1 1 128 THR MG 2lfw_ambr001 128 THR HG21 1 1
2074 1 2 1 1 129 LEU QD 2lfw_ambr001 129 THR HD11 1 1
2075 1 1 1 1 128 THR MG 2lfw_ambr001 128 THR HG21 1 1
2075 1 2 1 1 132 GLU QG 2lfw_ambr001 132 THR HG2 1 1
2076 1 1 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 1
2076 1 2 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2077 1 1 1 1 129 LEU HA 2lfw_ambr001 129 LEU HA 1 1
2077 1 2 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2078 1 1 1 1 129 LEU QD 2lfw_ambr001 129 LEU HD11 1 1
2078 1 2 1 1 132 GLU H 2lfw_ambr001 132 LEU H 1 1
2079 1 1 1 1 131 THR H 2lfw_ambr001 131 THR H 1 1
2079 1 2 1 1 132 GLU QG 2lfw_ambr001 132 GLU HG2 1 1
2080 1 1 1 1 131 THR HB 2lfw_ambr001 131 THR HB 1 1
2080 1 2 1 1 132 GLU QB 2lfw_ambr001 132 GLU HB2 1 1
2081 1 1 1 1 131 THR MG 2lfw_ambr001 131 THR HG21 1 1
2081 1 2 1 1 132 GLU QG 2lfw_ambr001 132 THR HG2 1 1
2082 1 1 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
2082 1 2 1 1 132 GLU QB 2lfw_ambr001 132 GLU HB2 1 1
2083 1 1 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 1
2083 1 2 1 1 132 GLU QG 2lfw_ambr001 132 GLU HG2 1 1
2084 1 1 1 1 132 GLU QB 2lfw_ambr001 132 GLU HB2 1 1
2084 1 2 1 1 133 ALA H 2lfw_ambr001 133 GLU H 1 1
2085 1 1 1 1 132 GLU QG 2lfw_ambr001 132 GLU HG2 1 1
2085 1 2 1 1 133 ALA H 2lfw_ambr001 133 GLU H 1 1
2086 1 1 1 1 132 GLU QG 2lfw_ambr001 132 GLU HG2 1 1
2086 1 2 1 1 133 ALA MB 2lfw_ambr001 133 GLU HB1 1 1
2087 1 1 1 1 135 ALA MB 2lfw_ambr001 135 ALA HB1 1 1
2087 1 2 1 1 136 GLU QG 2lfw_ambr001 136 ALA HG2 1 1
2088 1 1 1 1 136 GLU H 2lfw_ambr001 136 GLU H 1 1
2088 1 2 1 1 136 GLU QB 2lfw_ambr001 136 GLU HB2 1 1
2089 1 1 1 1 136 GLU H 2lfw_ambr001 136 GLU H 1 1
2089 1 2 1 1 136 GLU QG 2lfw_ambr001 136 GLU HG2 1 1
2090 1 1 1 1 136 GLU QB 2lfw_ambr001 136 GLU HB2 1 1
2090 1 2 1 1 137 ILE HA 2lfw_ambr001 137 GLU HA 1 1
2091 1 1 1 1 136 GLU QG 2lfw_ambr001 136 GLU HG2 1 1
2091 1 2 1 1 140 GLN HE21 2lfw_ambr001 140 GLU HE22 1 1
2092 1 1 1 1 137 ILE H 2lfw_ambr001 137 ILE H 1 1
2092 1 2 1 1 137 ILE QG 2lfw_ambr001 137 ILE HG12 1 1
2093 1 1 1 1 137 ILE HA 2lfw_ambr001 137 ILE HA 1 1
2093 1 2 1 1 140 GLN QG 2lfw_ambr001 140 GLN HG2 1 1
2094 1 1 1 1 137 ILE MG 2lfw_ambr001 137 ILE HG21 1 1
2094 1 2 1 1 140 GLN QG 2lfw_ambr001 140 ILE HG2 1 1
2095 1 1 1 1 137 ILE MG 2lfw_ambr001 137 ILE HG21 1 1
2095 1 2 2 2 28 MET QB 2lfw_ambr002 28 ILE HB2 1 1
2096 1 1 1 1 139 LYS H 2lfw_ambr001 139 LYS H 1 1
2096 1 2 1 1 139 LYS QG 2lfw_ambr001 139 LYS HG2 1 1
2097 1 1 1 1 139 LYS QG 2lfw_ambr001 139 LYS HG2 1 1
2097 1 2 1 1 140 GLN HA 2lfw_ambr001 140 LYS HA 1 1
2098 1 1 1 1 139 LYS QG 2lfw_ambr001 139 LYS HG2 1 1
2098 1 2 1 1 140 GLN QB 2lfw_ambr001 140 LYS HB2 1 1
2099 1 1 1 1 139 LYS QG 2lfw_ambr001 139 LYS HG2 1 1
2099 1 2 1 1 140 GLN QG 2lfw_ambr001 140 LYS HG2 1 1
2100 1 1 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
2100 1 2 1 1 140 GLN QB 2lfw_ambr001 140 GLN HB2 1 1
2101 1 1 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 1
2101 1 2 1 1 140 GLN QG 2lfw_ambr001 140 GLN HG2 1 1
2102 1 1 1 1 140 GLN HA 2lfw_ambr001 140 GLN HA 1 1
2102 1 2 1 1 140 GLN QG 2lfw_ambr001 140 GLN HG2 1 1
2103 1 1 1 1 140 GLN QB 2lfw_ambr001 140 GLN HB2 1 1
2103 1 2 1 1 141 THR H 2lfw_ambr001 141 GLN H 1 1
2104 1 1 1 1 140 GLN QB 2lfw_ambr001 140 GLN HB2 1 1
2104 1 2 1 1 142 ARG QD 2lfw_ambr001 142 GLN HD2 1 1
2105 1 1 1 1 140 GLN QG 2lfw_ambr001 140 GLN HG2 1 1
2105 1 2 1 1 141 THR MG 2lfw_ambr001 141 GLN HG21 1 1
2106 1 1 1 1 140 GLN QG 2lfw_ambr001 140 GLN HG2 1 1
2106 1 2 1 1 142 ARG QD 2lfw_ambr001 142 GLN HD2 1 1
2107 1 1 1 1 142 ARG QG 2lfw_ambr001 142 ARG HG2 1 1
2107 1 2 1 1 143 ALA H 2lfw_ambr001 143 ARG H 1 1
2108 1 1 1 1 143 ALA HA 2lfw_ambr001 143 ALA HA 1 1
2108 1 2 1 1 144 LEU QD 2lfw_ambr001 144 LEU HD11 1 1
2109 1 1 2 2 4 LEU HA 2lfw_ambr002 4 LEU HA 1 1
2109 1 2 2 2 5 PRO QD 2lfw_ambr002 5 PRO HD2 1 1
2110 1 1 2 2 4 LEU QB 2lfw_ambr002 4 LEU HB2 1 1
2110 1 2 2 2 5 PRO QD 2lfw_ambr002 5 LEU HD2 1 1
2111 1 1 2 2 4 LEU QD 2lfw_ambr002 4 LEU HD11 1 1
2111 1 2 2 2 5 PRO QD 2lfw_ambr002 5 LEU HD2 1 1
2112 1 1 2 2 9 ASP QB 2lfw_ambr002 9 ASP HB2 1 1
2112 1 2 2 2 10 LYS HA 2lfw_ambr002 10 ASP HA 1 1
2113 1 1 2 2 12 ALA HA 2lfw_ambr002 12 ALA HA 1 1
2113 1 2 2 2 13 SER QB 2lfw_ambr002 13 SER HB2 1 1
2114 1 1 2 2 12 ALA MB 2lfw_ambr002 12 ALA HB1 1 1
2114 1 2 2 2 13 SER QB 2lfw_ambr002 13 ALA HB2 1 1
2115 1 1 2 2 19 ALA HA 2lfw_ambr002 19 ALA HA 1 1
2115 1 2 2 2 21 VAL QG 2lfw_ambr002 21 VAL HG11 1 1
2116 1 1 2 2 20 LYS HA 2lfw_ambr002 20 LYS HA 1 1
2116 1 2 2 2 21 VAL QG 2lfw_ambr002 21 VAL HG11 1 1
2117 1 1 2 2 20 LYS QG 2lfw_ambr002 20 LYS HG2 1 1
2117 1 2 2 2 21 VAL H 2lfw_ambr002 21 LYS H 1 1
2118 1 1 2 2 20 LYS QG 2lfw_ambr002 20 LYS HG2 1 1
2118 1 2 2 2 21 VAL HA 2lfw_ambr002 21 LYS HA 1 1
2119 1 1 2 2 20 LYS QG 2lfw_ambr002 20 LYS HG2 1 1
2119 1 2 2 2 21 VAL QG 2lfw_ambr002 21 LYS HG11 1 1
2120 1 1 2 2 20 LYS QD 2lfw_ambr002 20 LYS HD2 1 1
2120 1 2 2 2 21 VAL QG 2lfw_ambr002 21 LYS HG11 1 1
2121 1 1 2 2 20 LYS QE 2lfw_ambr002 20 LYS HE2 1 1
2121 1 2 2 2 21 VAL QG 2lfw_ambr002 21 LYS HG11 1 1
2122 1 1 2 2 21 VAL HB 2lfw_ambr002 21 VAL HB 1 1
2122 1 2 2 2 22 GLN QE 2lfw_ambr002 22 GLN HE21 1 1
2123 1 1 2 2 21 VAL QG 2lfw_ambr002 21 VAL HG11 1 1
2123 1 2 2 2 22 GLN H 2lfw_ambr002 22 VAL H 1 1
2124 1 1 2 2 21 VAL QG 2lfw_ambr002 21 VAL HG11 1 1
2124 1 2 2 2 22 GLN HA 2lfw_ambr002 22 VAL HA 1 1
2125 1 1 2 2 21 VAL QG 2lfw_ambr002 21 VAL HG11 1 1
2125 1 2 2 2 22 GLN QB 2lfw_ambr002 22 VAL HB2 1 1
2126 1 1 2 2 21 VAL QG 2lfw_ambr002 21 VAL HG11 1 1
2126 1 2 2 2 22 GLN QG 2lfw_ambr002 22 VAL HG2 1 1
2127 1 1 2 2 23 SER HA 2lfw_ambr002 23 SER HA 1 1
2127 1 2 2 2 24 LYS QB 2lfw_ambr002 24 LYS HB2 1 1
2128 1 1 2 2 23 SER HA 2lfw_ambr002 23 SER HA 1 1
2128 1 2 2 2 24 LYS QG 2lfw_ambr002 24 LYS HG2 1 1
2129 1 1 2 2 24 LYS QB 2lfw_ambr002 24 LYS HB2 1 1
2129 1 2 2 2 26 ARG H 2lfw_ambr002 26 LYS H 1 1
2130 1 1 2 2 26 ARG QB 2lfw_ambr002 26 ARG HB2 1 1
2130 1 2 2 2 27 ASP HA 2lfw_ambr002 27 ARG HA 1 1
2131 1 1 2 2 26 ARG QG 2lfw_ambr002 26 ARG HG2 1 1
2131 1 2 2 2 27 ASP H 2lfw_ambr002 27 ARG H 1 1
2132 1 1 2 2 26 ARG QG 2lfw_ambr002 26 ARG HG2 1 1
2132 1 2 2 2 27 ASP HA 2lfw_ambr002 27 ARG HA 1 1
2133 1 1 2 2 26 ARG QG 2lfw_ambr002 26 ARG HG2 1 1
2133 1 2 2 2 27 ASP QB 2lfw_ambr002 27 ARG HB2 1 1
2134 1 1 2 2 27 ASP QB 2lfw_ambr002 27 ASP HB2 1 1
2134 1 2 2 2 30 ALA MB 2lfw_ambr002 30 ASP HB1 1 1
2135 1 1 2 2 28 MET QB 2lfw_ambr002 28 MET HB2 1 1
2135 1 2 2 2 32 LEU QD 2lfw_ambr002 32 MET HD11 1 1
2136 1 1 2 2 28 MET QG 2lfw_ambr002 28 MET HG2 1 1
2136 1 2 2 2 31 ALA MB 2lfw_ambr002 31 MET HB1 1 1
2137 1 1 2 2 28 MET QG 2lfw_ambr002 28 MET HG2 1 1
2137 1 2 2 2 32 LEU QD 2lfw_ambr002 32 MET HD11 1 1
2138 1 1 2 2 28 MET ME 2lfw_ambr002 28 MET HE1 1 1
2138 1 2 2 2 32 LEU QB 2lfw_ambr002 32 MET HB2 1 1
2139 1 1 2 2 29 GLY H 2lfw_ambr002 29 GLY H 1 1
2139 1 2 2 2 32 LEU QD 2lfw_ambr002 32 LEU HD11 1 1
2140 1 1 2 2 31 ALA HA 2lfw_ambr002 31 ALA HA 1 1
2140 1 2 2 2 34 SER QB 2lfw_ambr002 34 SER HB2 1 1
2141 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
2141 1 2 2 2 32 LEU QB 2lfw_ambr002 32 ALA HB2 1 1
2142 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
2142 1 2 2 2 32 LEU QD 2lfw_ambr002 32 ALA HD11 1 1
2143 1 1 2 2 31 ALA MB 2lfw_ambr002 31 ALA HB1 1 1
2143 1 2 2 2 34 SER QB 2lfw_ambr002 34 ALA HB2 1 1
2144 1 1 2 2 32 LEU QD 2lfw_ambr002 32 LEU HD11 1 1
2144 1 2 2 2 33 ARG H 2lfw_ambr002 33 LEU H 1 1
2145 1 1 2 2 33 ARG H 2lfw_ambr002 33 ARG H 1 1
2145 1 2 2 2 34 SER QB 2lfw_ambr002 34 SER HB2 1 1
2146 1 1 2 2 34 SER HA 2lfw_ambr002 34 SER HA 1 1
2146 1 2 2 2 37 GLN QB 2lfw_ambr002 37 GLN HB2 1 1
2147 1 1 2 2 34 SER HA 2lfw_ambr002 34 SER HA 1 1
2147 1 2 2 2 37 GLN QG 2lfw_ambr002 37 GLN HG2 1 1
2148 1 1 2 2 34 SER QB 2lfw_ambr002 34 SER HB2 1 1
2148 1 2 2 2 35 ALA H 2lfw_ambr002 35 SER H 1 1
2149 1 1 2 2 37 GLN QB 2lfw_ambr002 37 GLN HB2 1 1
2149 1 2 2 2 38 LYS QB 2lfw_ambr002 38 GLN HB2 1 1
2150 1 1 2 2 37 GLN QG 2lfw_ambr002 37 GLN HG2 1 1
2150 1 2 2 2 38 LYS H 2lfw_ambr002 38 GLN H 1 1
2151 1 1 2 2 37 GLN QG 2lfw_ambr002 37 GLN HG2 1 1
2151 1 2 2 2 38 LYS QB 2lfw_ambr002 38 GLN HB2 1 1
2152 1 1 2 2 37 GLN QG 2lfw_ambr002 37 GLN HG2 1 1
2152 1 2 2 2 41 GLU QB 2lfw_ambr002 41 GLN HB2 1 1
2153 1 1 2 2 37 GLN QG 2lfw_ambr002 37 GLN HG2 1 1
2153 1 2 2 2 41 GLU QG 2lfw_ambr002 41 GLN HG2 1 1
2154 1 1 2 2 37 GLN QE 2lfw_ambr002 37 GLN HE21 1 1
2154 1 2 2 2 40 ILE MG 2lfw_ambr002 40 GLN HG21 1 1
2155 1 1 2 2 37 GLN QE 2lfw_ambr002 37 GLN HE21 1 1
2155 1 2 2 2 41 GLU QG 2lfw_ambr002 41 GLN HG2 1 1
2156 1 1 2 2 38 LYS H 2lfw_ambr002 38 LYS H 1 1
2156 1 2 2 2 38 LYS QG 2lfw_ambr002 38 LYS HG2 1 1
2157 1 1 2 2 38 LYS HA 2lfw_ambr002 38 LYS HA 1 1
2157 1 2 2 2 41 GLU QB 2lfw_ambr002 41 GLU HB2 1 1
2158 1 1 2 2 38 LYS QG 2lfw_ambr002 38 LYS HG2 1 1
2158 1 2 2 2 39 THR H 2lfw_ambr002 39 LYS H 1 1
2159 1 1 2 2 38 LYS QG 2lfw_ambr002 38 LYS HG2 1 1
2159 1 2 2 2 39 THR HA 2lfw_ambr002 39 LYS HA 1 1
2160 1 1 2 2 38 LYS QG 2lfw_ambr002 38 LYS HG2 1 1
2160 1 2 2 2 39 THR HB 2lfw_ambr002 39 LYS HB 1 1
2161 1 1 2 2 38 LYS QG 2lfw_ambr002 38 LYS HG2 1 1
2161 1 2 2 2 40 ILE H 2lfw_ambr002 40 LYS H 1 1
2162 1 1 2 2 40 ILE HA 2lfw_ambr002 40 ILE HA 1 1
2162 1 2 2 2 42 GLU QG 2lfw_ambr002 42 GLU HG2 1 1
2163 1 1 2 2 41 GLU H 2lfw_ambr002 41 GLU H 1 1
2163 1 2 2 2 42 GLU QG 2lfw_ambr002 42 GLU HG2 1 1
2164 1 1 2 2 43 GLN H 2lfw_ambr002 43 GLN H 1 1
2164 1 2 2 2 43 GLN QB 2lfw_ambr002 43 GLN HB2 1 1
2165 1 1 2 2 43 GLN QB 2lfw_ambr002 43 GLN HB2 1 1
2165 1 2 2 2 44 VAL H 2lfw_ambr002 44 GLN H 1 1
2166 1 1 2 2 43 GLN QB 2lfw_ambr002 43 GLN HB2 1 1
2166 1 2 2 2 44 VAL MG1 2lfw_ambr002 44 GLN HG11 1 1
2167 1 1 2 2 44 VAL MG1 2lfw_ambr002 44 VAL HG11 1 1
2167 1 2 2 2 45 PRO QD 2lfw_ambr002 45 VAL HD2 1 1
2168 1 1 2 2 45 PRO QB 2lfw_ambr002 45 PRO HB2 1 1
2168 1 2 2 2 46 ASP QB 2lfw_ambr002 46 PRO HB2 1 1
2169 1 1 2 2 45 PRO QG 2lfw_ambr002 45 PRO HG2 1 1
2169 1 2 2 2 47 GLU HG2 2lfw_ambr002 47 PRO HG2 1 1
2170 1 1 2 2 45 PRO QG 2lfw_ambr002 45 PRO HG2 1 1
2170 1 2 2 2 48 MET ME 2lfw_ambr002 48 PRO HE1 1 1
2171 1 1 2 2 45 PRO QD 2lfw_ambr002 45 PRO HD2 1 1
2171 1 2 2 2 48 MET QG 2lfw_ambr002 48 PRO HG2 1 1
2172 1 1 2 2 45 PRO QD 2lfw_ambr002 45 PRO HD2 1 1
2172 1 2 2 2 48 MET ME 2lfw_ambr002 48 PRO HE1 1 1
2173 1 1 2 2 46 ASP HA 2lfw_ambr002 46 ASP HA 1 1
2173 1 2 2 2 49 LEU QD 2lfw_ambr002 49 LEU HD11 1 1
2174 1 1 2 2 46 ASP QB 2lfw_ambr002 46 ASP HB2 1 1
2174 1 2 2 2 47 GLU H 2lfw_ambr002 47 ASP H 1 1
2175 1 1 2 2 47 GLU QB 2lfw_ambr002 47 GLU HB2 1 1
2175 1 2 2 2 50 ASP QB 2lfw_ambr002 50 GLU HB2 1 1
2176 1 1 2 2 47 GLU QB 2lfw_ambr002 47 GLU HB2 1 1
2176 1 2 2 2 51 LEU QD 2lfw_ambr002 51 GLU HD11 1 1
2177 1 1 2 2 47 GLU HG3 2lfw_ambr002 47 GLU HG3 1 1
2177 1 2 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
2178 1 1 2 2 48 MET QB 2lfw_ambr002 48 MET HB2 1 1
2178 1 2 2 2 51 LEU QD 2lfw_ambr002 51 MET HD11 1 1
2179 1 1 2 2 50 ASP QB 2lfw_ambr002 50 ASP HB2 1 1
2179 1 2 2 2 51 LEU HG 2lfw_ambr002 51 ASP HG 1 1
2180 1 1 2 2 51 LEU HA 2lfw_ambr002 51 LEU HA 1 1
2180 1 2 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
2181 1 1 2 2 51 LEU HA 2lfw_ambr002 51 LEU HA 1 1
2181 1 2 2 2 54 LYS QB 2lfw_ambr002 54 LYS HB2 1 1
2182 1 1 2 2 51 LEU QB 2lfw_ambr002 51 LEU HB2 1 1
2182 1 2 2 2 55 LEU QD 2lfw_ambr002 55 LEU HD11 1 1
2183 1 1 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
2183 1 2 2 2 52 LEU H 2lfw_ambr002 52 LEU H 1 1
2184 1 1 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
2184 1 2 2 2 52 LEU HB2 2lfw_ambr002 52 LEU HB2 1 1
2185 1 1 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
2185 1 2 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
2186 1 1 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
2186 1 2 2 2 54 LYS QE 2lfw_ambr002 54 LEU HE2 1 1
2187 1 1 2 2 51 LEU QD 2lfw_ambr002 51 LEU HD11 1 1
2187 1 2 2 2 55 LEU QD 2lfw_ambr002 55 LEU HD11 1 1
2188 1 1 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
2188 1 2 2 2 53 ASN H 2lfw_ambr002 53 LEU H 1 1
2189 1 1 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
2189 1 2 2 2 54 LYS H 2lfw_ambr002 54 LEU H 1 1
2190 1 1 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
2190 1 2 2 2 55 LEU H 2lfw_ambr002 55 LEU H 1 1
2191 1 1 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
2191 1 2 2 2 55 LEU QB 2lfw_ambr002 55 LEU HB2 1 1
2192 1 1 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
2192 1 2 2 2 55 LEU HG 2lfw_ambr002 55 LEU HG 1 1
2193 1 1 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
2193 1 2 2 2 56 ALA H 2lfw_ambr002 56 LEU H 1 1
2194 1 1 2 2 52 LEU QD 2lfw_ambr002 52 LEU HD11 1 1
2194 1 2 2 2 56 ALA MB 2lfw_ambr002 56 LEU HB1 1 1
2195 1 1 2 2 54 LYS H 2lfw_ambr002 54 LYS H 1 1
2195 1 2 2 2 55 LEU QD 2lfw_ambr002 55 LEU HD11 1 1
2196 1 1 2 2 54 LYS QB 2lfw_ambr002 54 LYS HB2 1 1
2196 1 2 2 2 55 LEU QD 2lfw_ambr002 55 LYS HD11 1 1
2197 1 1 2 2 55 LEU QB 2lfw_ambr002 55 LEU HB2 1 1
2197 1 2 2 2 56 ALA HA 2lfw_ambr002 56 LEU HA 1 1
2198 1 1 2 2 55 LEU QD 2lfw_ambr002 55 LEU HD11 1 1
2198 1 2 2 2 56 ALA H 2lfw_ambr002 56 LEU H 1 1
2199 1 1 2 2 55 LEU QD 2lfw_ambr002 55 LEU HD11 1 1
2199 1 2 2 2 56 ALA MB 2lfw_ambr002 56 LEU HB1 1 1
2200 1 1 2 2 56 ALA MB 2lfw_ambr002 56 ALA HB1 1 1
2200 1 2 2 2 57 LEU QB 2lfw_ambr002 57 ALA HB2 1 1
2201 1 1 2 2 57 LEU HA 2lfw_ambr002 57 LEU HA 1 1
2201 1 2 2 2 58 GLU QB 2lfw_ambr002 58 GLU HB2 1 1
2202 1 1 2 2 57 LEU HA 2lfw_ambr002 57 LEU HA 1 1
2202 1 2 2 2 58 GLU QG 2lfw_ambr002 58 GLU HG2 1 1
2203 1 1 2 2 57 LEU QB 2lfw_ambr002 57 LEU HB2 1 1
2203 1 2 2 2 58 GLU H 2lfw_ambr002 58 LEU H 1 1
2204 1 1 2 2 57 LEU QD 2lfw_ambr002 57 LEU HD11 1 1
2204 1 2 2 2 58 GLU H 2lfw_ambr002 58 LEU H 1 1
2205 1 1 2 2 57 LEU QD 2lfw_ambr002 57 LEU HD11 1 1
2205 1 2 2 2 58 GLU HA 2lfw_ambr002 58 LEU HA 1 1
2206 1 1 2 2 58 GLU H 2lfw_ambr002 58 GLU H 1 1
2206 1 2 2 2 58 GLU QG 2lfw_ambr002 58 GLU HG2 1 1
2207 1 1 2 2 58 GLU QB 2lfw_ambr002 58 GLU HB2 1 1
2207 1 2 2 2 59 LEU QD 2lfw_ambr002 59 GLU HD11 1 1
2208 1 1 2 2 58 GLU QG 2lfw_ambr002 58 GLU HG2 1 1
2208 1 2 2 2 59 LEU H 2lfw_ambr002 59 GLU H 1 1
2209 1 1 2 2 59 LEU H 2lfw_ambr002 59 LEU H 1 1
2209 1 2 2 2 59 LEU QB 2lfw_ambr002 59 LEU HB2 1 1
2210 1 1 2 2 59 LEU QB 2lfw_ambr002 59 LEU HB2 1 1
2210 1 2 2 2 60 VAL HA 2lfw_ambr002 60 LEU HA 1 1
2211 1 1 2 2 59 LEU QD 2lfw_ambr002 59 LEU HD11 1 1
2211 1 2 2 2 60 VAL H 2lfw_ambr002 60 LEU H 1 1
2212 1 1 2 2 60 VAL HA 2lfw_ambr002 60 VAL HA 1 1
2212 1 2 2 2 61 PRO QG 2lfw_ambr002 61 PRO HG2 1 1
2213 1 1 2 2 60 VAL QG 2lfw_ambr002 60 VAL HG11 1 1
2213 1 2 2 2 61 PRO HA 2lfw_ambr002 61 VAL HA 1 1
2214 1 1 2 2 60 VAL QG 2lfw_ambr002 60 VAL HG11 1 1
2214 1 2 2 2 61 PRO HD2 2lfw_ambr002 61 VAL HD2 1 1
2215 1 1 2 2 60 VAL QG 2lfw_ambr002 60 VAL HG11 1 1
2215 1 2 2 2 61 PRO HD3 2lfw_ambr002 61 VAL HD3 1 1
2216 1 1 2 2 60 VAL QG 2lfw_ambr002 60 VAL HG11 1 1
2216 1 2 2 2 62 ARG H 2lfw_ambr002 62 VAL H 1 1
2217 1 1 2 2 60 VAL QG 2lfw_ambr002 60 VAL HG11 1 1
2217 1 2 2 2 62 ARG QD 2lfw_ambr002 62 VAL HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.24 1.8 4.74 1 1
2 1 . . . . . 4.39 1.8 4.89 1 1
3 1 . . . . . 5.68 1.8 6.18 1 1
4 1 . . . . . 6.09 1.8 6.59 1 1
5 1 . . . . . 5.68 1.8 6.18 1 1
6 1 . . . . . 6.09 1.8 6.59 1 1
7 1 . . . . . 7.02 1.8 7.52 1 1
8 1 . . . . . 3.96 1.8 4.46 1 1
9 1 . . . . . 5.0 1.8 5.5 1 1
10 1 . . . . . 5.06 1.8 5.56 1 1
11 1 . . . . . 4.78 1.8 5.28 1 1
12 1 . . . . . 4.78 1.8 5.28 1 1
13 1 . . . . . 3.93 1.8 4.43 1 1
14 1 . . . . . 3.93 1.8 4.43 1 1
15 1 . . . . . 3.65 1.8 4.15 1 1
16 1 . . . . . 4.34 1.8 4.84 1 1
17 1 . . . . . 4.13 1.8 4.63 1 1
18 1 . . . . . 4.13 1.8 4.63 1 1
19 1 . . . . . 5.76 1.8 6.26 1 1
20 1 . . . . . 5.0 1.8 5.5 1 1
21 1 . . . . . 3.93 1.8 4.43 1 1
22 1 . . . . . 3.93 1.8 4.43 1 1
23 1 . . . . . 4.73 1.8 5.23 1 1
24 1 . . . . . 4.73 1.8 5.23 1 1
25 1 . . . . . 5.02 1.8 5.52 1 1
26 1 . . . . . 5.02 1.8 5.52 1 1
27 1 . . . . . 6.24 1.8 6.74 1 1
28 1 . . . . . 3.92 1.8 4.42 1 1
29 1 . . . . . 5.4 1.8 5.9 1 1
30 1 . . . . . 5.4 1.8 5.9 1 1
31 1 . . . . . 3.68 1.8 4.18 1 1
32 1 . . . . . 5.31 1.8 5.81 1 1
33 1 . . . . . 4.49 1.8 4.99 1 1
34 1 . . . . . 4.11 1.8 4.61 1 1
35 1 . . . . . 6.23 1.8 6.73 1 1
36 1 . . . . . 5.0 1.8 5.5 1 1
37 1 . . . . . 4.83 1.8 5.33 1 1
38 1 . . . . . 5.0 1.8 5.5 1 1
39 1 . . . . . 4.33 1.8 4.83 1 1
40 1 . . . . . 4.28 1.8 4.78 1 1
41 1 . . . . . 4.28 1.8 4.78 1 1
42 1 . . . . . 4.83 1.8 5.33 1 1
43 1 . . . . . 5.04 1.8 5.54 1 1
44 1 . . . . . 5.04 1.8 5.54 1 1
45 1 . . . . . 6.46 1.8 6.96 1 1
46 1 . . . . . 5.62 1.8 6.12 1 1
47 1 . . . . . 4.42 1.8 4.92 1 1
48 1 . . . . . 4.42 1.8 4.92 1 1
49 1 . . . . . 5.52 1.8 6.02 1 1
50 1 . . . . . 4.61 1.8 5.11 1 1
51 1 . . . . . 4.61 1.8 5.11 1 1
52 1 . . . . . 4.3 1.8 4.8 1 1
53 1 . . . . . 4.84 1.8 5.34 1 1
54 1 . . . . . 4.55 1.8 5.05 1 1
55 1 . . . . . 3.53 1.8 4.03 1 1
56 1 . . . . . 4.39 1.8 4.89 1 1
57 1 . . . . . 4.39 1.8 4.89 1 1
58 1 . . . . . 4.04 1.8 4.54 1 1
59 1 . . . . . 4.44 1.8 4.94 1 1
60 1 . . . . . 4.59 1.8 5.09 1 1
61 1 . . . . . 3.88 1.8 4.38 1 1
62 1 . . . . . 3.88 1.8 4.38 1 1
63 1 . . . . . 5.01 1.8 5.51 1 1
64 1 . . . . . 5.54 1.8 6.04 1 1
65 1 . . . . . 5.54 1.8 6.04 1 1
66 1 . . . . . 4.93 1.8 5.43 1 1
67 1 . . . . . 4.93 1.8 5.43 1 1
68 1 . . . . . 5.14 1.8 5.64 1 1
69 1 . . . . . 4.47 1.8 4.97 1 1
70 1 . . . . . 4.73 1.8 5.23 1 1
71 1 . . . . . 4.73 1.8 5.23 1 1
72 1 . . . . . 4.73 1.8 5.23 1 1
73 1 . . . . . 4.73 1.8 5.23 1 1
74 1 . . . . . 6.3 1.8 6.8 1 1
75 1 . . . . . 4.62 1.8 5.12 1 1
76 1 . . . . . 3.87 1.8 4.37 1 1
77 1 . . . . . 4.91 1.8 5.41 1 1
78 1 . . . . . 5.46 1.8 5.96 1 1
79 1 . . . . . 4.64 1.8 5.14 1 1
80 1 . . . . . 4.77 1.8 5.27 1 1
81 1 . . . . . 5.0 1.8 5.5 1 1
82 1 . . . . . 5.0 1.8 5.5 1 1
83 1 . . . . . 5.61 1.8 6.11 1 1
84 1 . . . . . 5.81 1.8 6.31 1 1
85 1 . . . . . 5.97 1.8 6.47 1 1
86 1 . . . . . 5.54 1.8 6.04 1 1
87 1 . . . . . 5.67 1.8 6.17 1 1
88 1 . . . . . 5.67 1.8 6.17 1 1
89 1 . . . . . 5.61 1.8 6.11 1 1
90 1 . . . . . 5.61 1.8 6.11 1 1
91 1 . . . . . 3.72 1.8 4.22 1 1
92 1 . . . . . 4.88 1.8 5.38 1 1
93 1 . . . . . 4.18 1.8 4.68 1 1
94 1 . . . . . 4.44 1.8 4.94 1 1
95 1 . . . . . 4.24 1.8 4.74 1 1
96 1 . . . . . 5.61 1.8 6.11 1 1
97 1 . . . . . 4.02 1.8 4.52 1 1
98 1 . . . . . 6.35 1.8 6.85 1 1
99 1 . . . . . 7.04 1.8 7.54 1 1
100 1 . . . . . 6.51 1.8 7.01 1 1
101 1 . . . . . 7.06 1.8 7.56 1 1
102 1 . . . . . 6.35 1.8 6.85 1 1
103 1 . . . . . 7.04 1.8 7.54 1 1
104 1 . . . . . 6.51 1.8 7.01 1 1
105 1 . . . . . 7.06 1.8 7.56 1 1
106 1 . . . . . 4.25 1.8 4.75 1 1
107 1 . . . . . 5.78 1.8 6.28 1 1
108 1 . . . . . 5.22 1.8 5.72 1 1
109 1 . . . . . 3.94 1.8 4.44 1 1
110 1 . . . . . 5.03 1.8 5.53 1 1
111 1 . . . . . 4.07 1.8 4.57 1 1
112 1 . . . . . 4.8 1.8 5.3 1 1
113 1 . . . . . 5.54 1.8 6.04 1 1
114 1 . . . . . 4.21 1.8 4.71 1 1
115 1 . . . . . 5.4 1.8 5.9 1 1
116 1 . . . . . 4.91 1.8 5.41 1 1
117 1 . . . . . 4.91 1.8 5.41 1 1
118 1 . . . . . 3.47 1.8 3.97 1 1
119 1 . . . . . 6.34 1.8 6.84 1 1
120 1 . . . . . 6.12 1.8 6.62 1 1
121 1 . . . . . 4.44 1.8 4.94 1 1
122 1 . . . . . 4.1 1.8 4.6 1 1
123 1 . . . . . 6.08 1.8 6.58 1 1
124 1 . . . . . 7.93 1.8 8.43 1 1
125 1 . . . . . 5.0 1.8 5.5 1 1
126 1 . . . . . 6.0 1.8 6.5 1 1
127 1 . . . . . 4.02 1.8 4.52 1 1
128 1 . . . . . 4.99 1.8 5.49 1 1
129 1 . . . . . 6.1 1.8 6.6 1 1
130 1 . . . . . 6.04 1.8 6.54 1 1
131 1 . . . . . 4.48 1.8 4.98 1 1
132 1 . . . . . 4.48 1.8 4.98 1 1
133 1 . . . . . 6.04 1.8 6.54 1 1
134 1 . . . . . 5.19 1.8 5.69 1 1
135 1 . . . . . 5.06 1.8 5.56 1 1
136 1 . . . . . 6.74 1.8 7.24 1 1
137 1 . . . . . 8.36 1.8 8.86 1 1
138 1 . . . . . 6.16 1.8 6.66 1 1
139 1 . . . . . 7.41 1.8 7.91 1 1
140 1 . . . . . 6.98 1.8 7.48 1 1
141 1 . . . . . 6.16 1.8 6.66 1 1
142 1 . . . . . 7.41 1.8 7.91 1 1
143 1 . . . . . 6.74 1.8 7.24 1 1
144 1 . . . . . 8.09 1.8 8.59 1 1
145 1 . . . . . 6.98 1.8 7.48 1 1
146 1 . . . . . 3.79 1.8 4.29 1 1
147 1 . . . . . 4.08 1.8 4.58 1 1
148 1 . . . . . 5.0 1.8 5.5 1 1
149 1 . . . . . 4.43 1.8 4.93 1 1
150 1 . . . . . 5.6 1.8 6.1 1 1
151 1 . . . . . 5.3 1.8 5.8 1 1
152 1 . . . . . 5.62 1.8 6.12 1 1
153 1 . . . . . 5.54 1.8 6.04 1 1
154 1 . . . . . 5.62 1.8 6.12 1 1
155 1 . . . . . 4.0 1.8 4.5 1 1
156 1 . . . . . 7.27 1.8 7.77 1 1
157 1 . . . . . 5.24 1.8 5.74 1 1
158 1 . . . . . 3.3 1.8 3.8 1 1
159 1 . . . . . 4.21 1.8 4.71 1 1
160 1 . . . . . 5.0 1.8 5.5 1 1
161 1 . . . . . 5.61 1.8 6.11 1 1
162 1 . . . . . 4.79 1.8 5.29 1 1
163 1 . . . . . 4.77 1.8 5.27 1 1
164 1 . . . . . 4.79 1.8 5.29 1 1
165 1 . . . . . 4.77 1.8 5.27 1 1
166 1 . . . . . 4.09 1.8 4.59 1 1
167 1 . . . . . 4.09 1.8 4.59 1 1
168 1 . . . . . 3.68 1.8 4.18 1 1
169 1 . . . . . 3.68 1.8 4.18 1 1
170 1 . . . . . 3.84 1.8 4.34 1 1
171 1 . . . . . 3.84 1.8 4.34 1 1
172 1 . . . . . 4.01 1.8 4.51 1 1
173 1 . . . . . 5.02 1.8 5.52 1 1
174 1 . . . . . 4.04 1.8 4.54 1 1
175 1 . . . . . 4.04 1.8 4.54 1 1
176 1 . . . . . 3.89 1.8 4.39 1 1
177 1 . . . . . 4.27 1.8 4.77 1 1
178 1 . . . . . 4.27 1.8 4.77 1 1
179 1 . . . . . 3.81 1.8 4.31 1 1
180 1 . . . . . 4.9 1.8 5.4 1 1
181 1 . . . . . 4.21 1.8 4.71 1 1
182 1 . . . . . 4.21 1.8 4.71 1 1
183 1 . . . . . 4.72 1.8 5.22 1 1
184 1 . . . . . 4.18 1.8 4.68 1 1
185 1 . . . . . 4.47 1.8 4.97 1 1
186 1 . . . . . 5.3 1.8 5.8 1 1
187 1 . . . . . 4.38 1.8 4.88 1 1
188 1 . . . . . 5.29 1.8 5.79 1 1
189 1 . . . . . 3.81 1.8 4.31 1 1
190 1 . . . . . 4.94 1.8 5.44 1 1
191 1 . . . . . 4.61 1.8 5.11 1 1
192 1 . . . . . 4.94 1.8 5.44 1 1
193 1 . . . . . 5.46 1.8 5.96 1 1
194 1 . . . . . 5.61 1.8 6.11 1 1
195 1 . . . . . 6.35 1.8 6.85 1 1
196 1 . . . . . 6.19 1.8 6.69 1 1
197 1 . . . . . 5.93 1.8 6.43 1 1
198 1 . . . . . 3.85 1.8 4.35 1 1
199 1 . . . . . 4.74 1.8 5.24 1 1
200 1 . . . . . 3.75 1.8 4.25 1 1
201 1 . . . . . 3.75 1.8 4.25 1 1
202 1 . . . . . 3.64 1.8 4.14 1 1
203 1 . . . . . 5.15 1.8 5.65 1 1
204 1 . . . . . 4.3 1.8 4.8 1 1
205 1 . . . . . 4.45 1.8 4.95 1 1
206 1 . . . . . 3.52 1.8 4.02 1 1
207 1 . . . . . 4.59 1.8 5.09 1 1
208 1 . . . . . 4.54 1.8 5.04 1 1
209 1 . . . . . 4.51 1.8 5.01 1 1
210 1 . . . . . 4.72 1.8 5.22 1 1
211 1 . . . . . 4.74 1.8 5.24 1 1
212 1 . . . . . 4.72 1.8 5.22 1 1
213 1 . . . . . 4.84 1.8 5.34 1 1
214 1 . . . . . 5.66 1.8 6.16 1 1
215 1 . . . . . 4.74 1.8 5.24 1 1
216 1 . . . . . 4.08 1.8 4.58 1 1
217 1 . . . . . 5.17 1.8 5.67 1 1
218 1 . . . . . 4.88 1.8 5.38 1 1
219 1 . . . . . 5.76 1.8 6.26 1 1
220 1 . . . . . 4.96 1.8 5.46 1 1
221 1 . . . . . 4.96 1.8 5.46 1 1
222 1 . . . . . 5.47 1.8 5.97 1 1
223 1 . . . . . 3.72 1.8 4.22 1 1
224 1 . . . . . 3.72 1.8 4.22 1 1
225 1 . . . . . 4.6 1.8 5.1 1 1
226 1 . . . . . 4.25 1.8 4.75 1 1
227 1 . . . . . 6.0 1.8 6.5 1 1
228 1 . . . . . 3.91 1.8 4.41 1 1
229 1 . . . . . 3.99 1.8 4.49 1 1
230 1 . . . . . 4.34 1.8 4.84 1 1
231 1 . . . . . 3.72 1.8 4.22 1 1
232 1 . . . . . 5.25 1.8 5.75 1 1
233 1 . . . . . 3.45 1.8 3.95 1 1
234 1 . . . . . 4.07 1.8 4.57 1 1
235 1 . . . . . 4.05 1.8 4.55 1 1
236 1 . . . . . 5.12 1.8 5.62 1 1
237 1 . . . . . 4.91 1.8 5.41 1 1
238 1 . . . . . 4.51 1.8 5.01 1 1
239 1 . . . . . 6.16 1.8 6.66 1 1
240 1 . . . . . 6.24 1.8 6.74 1 1
241 1 . . . . . 4.69 1.8 5.19 1 1
242 1 . . . . . 5.19 1.8 5.69 1 1
243 1 . . . . . 4.85 1.8 5.35 1 1
244 1 . . . . . 3.81 1.8 4.31 1 1
245 1 . . . . . 5.51 1.8 6.01 1 1
246 1 . . . . . 4.7 1.8 5.2 1 1
247 1 . . . . . 6.28 1.8 6.78 1 1
248 1 . . . . . 6.97 1.8 7.47 1 1
249 1 . . . . . 4.37 1.8 4.87 1 1
250 1 . . . . . 4.46 1.8 4.96 1 1
251 1 . . . . . 4.57 1.8 5.07 1 1
252 1 . . . . . 3.9 1.8 4.4 1 1
253 1 . . . . . 4.15 1.8 4.65 1 1
254 1 . . . . . 5.39 1.8 5.89 1 1
255 1 . . . . . 5.07 1.8 5.57 1 1
256 1 . . . . . 4.4 1.8 4.9 1 1
257 1 . . . . . 4.51 1.8 5.01 1 1
258 1 . . . . . 5.02 1.8 5.52 1 1
259 1 . . . . . 4.03 1.8 4.53 1 1
260 1 . . . . . 6.0 1.8 6.5 1 1
261 1 . . . . . 8.37 1.8 8.87 1 1
262 1 . . . . . 6.0 1.8 6.5 1 1
263 1 . . . . . 8.37 1.8 8.87 1 1
264 1 . . . . . 3.73 1.8 4.23 1 1
265 1 . . . . . 3.46 1.8 3.96 1 1
266 1 . . . . . 4.29 1.8 4.79 1 1
267 1 . . . . . 4.72 1.8 5.22 1 1
268 1 . . . . . 5.33 1.8 5.83 1 1
269 1 . . . . . 3.8 1.8 4.3 1 1
270 1 . . . . . 5.36 1.8 5.86 1 1
271 1 . . . . . 3.63 1.8 4.13 1 1
272 1 . . . . . 4.96 1.8 5.46 1 1
273 1 . . . . . 5.06 1.8 5.56 1 1
274 1 . . . . . 4.79 1.8 5.29 1 1
275 1 . . . . . 6.17 1.8 6.67 1 1
276 1 . . . . . 6.29 1.8 6.79 1 1
277 1 . . . . . 4.4 1.8 4.9 1 1
278 1 . . . . . 4.15 1.8 4.65 1 1
279 1 . . . . . 3.49 1.8 3.99 1 1
280 1 . . . . . 4.96 1.8 5.46 1 1
281 1 . . . . . 6.49 1.8 6.99 1 1
282 1 . . . . . 4.73 1.8 5.23 1 1
283 1 . . . . . 3.61 1.8 4.11 1 1
284 1 . . . . . 5.06 1.8 5.56 1 1
285 1 . . . . . 5.12 1.8 5.62 1 1
286 1 . . . . . 4.65 1.8 5.15 1 1
287 1 . . . . . 5.91 1.8 6.41 1 1
288 1 . . . . . 3.89 1.8 4.39 1 1
289 1 . . . . . 3.88 1.8 4.38 1 1
290 1 . . . . . 3.77 1.8 4.27 1 1
291 1 . . . . . 4.3 1.8 4.8 1 1
292 1 . . . . . 4.85 1.8 5.35 1 1
293 1 . . . . . 6.61 1.8 7.11 1 1
294 1 . . . . . 5.77 1.8 6.27 1 1
295 1 . . . . . 6.43 1.8 6.93 1 1
296 1 . . . . . 4.66 1.8 5.16 1 1
297 1 . . . . . 5.81 1.8 6.31 1 1
298 1 . . . . . 6.16 1.8 6.66 1 1
299 1 . . . . . 4.64 1.8 5.14 1 1
300 1 . . . . . 4.42 1.8 4.92 1 1
301 1 . . . . . 5.91 1.8 6.41 1 1
302 1 . . . . . 5.91 1.8 6.41 1 1
303 1 . . . . . 5.29 1.8 5.79 1 1
304 1 . . . . . 5.33 1.8 5.83 1 1
305 1 . . . . . 5.52 1.8 6.02 1 1
306 1 . . . . . 5.52 1.8 6.02 1 1
307 1 . . . . . 6.71 1.8 7.21 1 1
308 1 . . . . . 6.36 1.8 6.86 1 1
309 1 . . . . . 3.72 1.8 4.22 1 1
310 1 . . . . . 4.44 1.8 4.94 1 1
311 1 . . . . . 5.54 1.8 6.04 1 1
312 1 . . . . . 5.14 1.8 5.64 1 1
313 1 . . . . . 5.14 1.8 5.64 1 1
314 1 . . . . . 4.15 1.8 4.65 1 1
315 1 . . . . . 5.63 1.8 6.13 1 1
316 1 . . . . . 4.72 1.8 5.22 1 1
317 1 . . . . . 5.8 1.8 6.3 1 1
318 1 . . . . . 6.61 1.8 7.11 1 1
319 1 . . . . . 5.8 1.8 6.3 1 1
320 1 . . . . . 6.61 1.8 7.11 1 1
321 1 . . . . . 3.58 1.8 4.08 1 1
322 1 . . . . . 3.51 1.8 4.01 1 1
323 1 . . . . . 5.32 1.8 5.82 1 1
324 1 . . . . . 4.83 1.8 5.33 1 1
325 1 . . . . . 4.89 1.8 5.39 1 1
326 1 . . . . . 3.94 1.8 4.44 1 1
327 1 . . . . . 3.94 1.8 4.44 1 1
328 1 . . . . . 4.81 1.8 5.31 1 1
329 1 . . . . . 4.39 1.8 4.89 1 1
330 1 . . . . . 5.4 1.8 5.9 1 1
331 1 . . . . . 5.4 1.8 5.9 1 1
332 1 . . . . . 4.31 1.8 4.81 1 1
333 1 . . . . . 4.03 1.8 4.53 1 1
334 1 . . . . . 5.02 1.8 5.52 1 1
335 1 . . . . . 7.25 1.8 7.75 1 1
336 1 . . . . . 7.25 1.8 7.75 1 1
337 1 . . . . . 3.53 1.8 4.03 1 1
338 1 . . . . . 5.64 1.8 6.14 1 1
339 1 . . . . . 4.46 1.8 4.96 1 1
340 1 . . . . . 4.44 1.8 4.94 1 1
341 1 . . . . . 7.21 1.8 7.71 1 1
342 1 . . . . . 4.74 1.8 5.24 1 1
343 1 . . . . . 7.54 1.8 8.04 1 1
344 1 . . . . . 7.87 1.8 8.37 1 1
345 1 . . . . . 5.77 1.8 6.27 1 1
346 1 . . . . . 4.07 1.8 4.57 1 1
347 1 . . . . . 4.08 1.8 4.58 1 1
348 1 . . . . . 4.54 1.8 5.04 1 1
349 1 . . . . . 3.45 1.8 3.95 1 1
350 1 . . . . . 4.43 1.8 4.93 1 1
351 1 . . . . . 4.33 1.8 4.83 1 1
352 1 . . . . . 5.82 1.8 6.32 1 1
353 1 . . . . . 7.64 1.8 8.14 1 1
354 1 . . . . . 5.14 1.8 5.64 1 1
355 1 . . . . . 4.91 1.8 5.41 1 1
356 1 . . . . . 6.12 1.8 6.62 1 1
357 1 . . . . . 5.45 1.8 5.95 1 1
358 1 . . . . . 5.45 1.8 5.95 1 1
359 1 . . . . . 5.0 1.8 5.5 1 1
360 1 . . . . . 4.79 1.8 5.29 1 1
361 1 . . . . . 5.04 1.8 5.54 1 1
362 1 . . . . . 5.58 1.8 6.08 1 1
363 1 . . . . . 5.63 1.8 6.13 1 1
364 1 . . . . . 6.88 1.8 7.38 1 1
365 1 . . . . . 4.58 1.8 5.08 1 1
366 1 . . . . . 4.98 1.8 5.48 1 1
367 1 . . . . . 4.98 1.8 5.48 1 1
368 1 . . . . . 5.52 1.8 6.02 1 1
369 1 . . . . . 5.55 1.8 6.05 1 1
370 1 . . . . . 4.72 1.8 5.22 1 1
371 1 . . . . . 6.22 1.8 6.72 1 1
372 1 . . . . . 3.92 1.8 4.42 1 1
373 1 . . . . . 4.56 1.8 5.06 1 1
374 1 . . . . . 4.32 1.8 4.82 1 1
375 1 . . . . . 3.59 1.8 4.09 1 1
376 1 . . . . . 4.7 1.8 5.2 1 1
377 1 . . . . . 5.0 1.8 5.5 1 1
378 1 . . . . . 3.25 1.8 3.75 1 1
379 1 . . . . . 5.39 1.8 5.89 1 1
380 1 . . . . . 4.88 1.8 5.38 1 1
381 1 . . . . . 3.93 1.8 4.43 1 1
382 1 . . . . . 5.84 1.8 6.34 1 1
383 1 . . . . . 4.79 1.8 5.29 1 1
384 1 . . . . . 4.0 1.8 4.5 1 1
385 1 . . . . . 4.0 1.8 4.5 1 1
386 1 . . . . . 4.09 1.8 4.59 1 1
387 1 . . . . . 4.09 1.8 4.59 1 1
388 1 . . . . . 4.8 1.8 5.3 1 1
389 1 . . . . . 4.51 1.8 5.01 1 1
390 1 . . . . . 6.02 1.8 6.52 1 1
391 1 . . . . . 5.16 1.8 5.66 1 1
392 1 . . . . . 5.16 1.8 5.66 1 1
393 1 . . . . . 6.55 1.8 7.05 1 1
394 1 . . . . . 4.86 1.8 5.36 1 1
395 1 . . . . . 6.93 1.8 7.43 1 1
396 1 . . . . . 4.7 1.8 5.2 1 1
397 1 . . . . . 6.61 1.8 7.11 1 1
398 1 . . . . . 5.42 1.8 5.92 1 1
399 1 . . . . . 4.95 1.8 5.45 1 1
400 1 . . . . . 6.36 1.8 6.86 1 1
401 1 . . . . . 4.84 1.8 5.34 1 1
402 1 . . . . . 4.08 1.8 4.58 1 1
403 1 . . . . . 4.1 1.8 4.6 1 1
404 1 . . . . . 4.1 1.8 4.6 1 1
405 1 . . . . . 4.2 1.8 4.7 1 1
406 1 . . . . . 5.58 1.8 6.08 1 1
407 1 . . . . . 4.45 1.8 4.95 1 1
408 1 . . . . . 3.42 1.8 3.92 1 1
409 1 . . . . . 3.18 1.8 3.68 1 1
410 1 . . . . . 5.1 1.8 5.6 1 1
411 1 . . . . . 4.27 1.8 4.77 1 1
412 1 . . . . . 4.29 1.8 4.79 1 1
413 1 . . . . . 4.42 1.8 4.92 1 1
414 1 . . . . . 5.15 1.8 5.65 1 1
415 1 . . . . . 5.39 1.8 5.89 1 1
416 1 . . . . . 3.72 1.8 4.22 1 1
417 1 . . . . . 3.72 1.8 4.22 1 1
418 1 . . . . . 3.77 1.8 4.27 1 1
419 1 . . . . . 3.37 1.8 3.87 1 1
420 1 . . . . . 5.0 1.8 5.5 1 1
421 1 . . . . . 5.24 1.8 5.74 1 1
422 1 . . . . . 3.68 1.8 4.18 1 1
423 1 . . . . . 3.68 1.8 4.18 1 1
424 1 . . . . . 4.93 1.8 5.43 1 1
425 1 . . . . . 5.15 1.8 5.65 1 1
426 1 . . . . . 4.76 1.8 5.26 1 1
427 1 . . . . . 4.35 1.8 4.85 1 1
428 1 . . . . . 5.0 1.8 5.5 1 1
429 1 . . . . . 5.01 1.8 5.51 1 1
430 1 . . . . . 6.3 1.8 6.8 1 1
431 1 . . . . . 5.39 1.8 5.89 1 1
432 1 . . . . . 5.39 1.8 5.89 1 1
433 1 . . . . . 5.23 1.8 5.73 1 1
434 1 . . . . . 4.84 1.8 5.34 1 1
435 1 . . . . . 4.49 1.8 4.99 1 1
436 1 . . . . . 4.76 1.8 5.26 1 1
437 1 . . . . . 6.75 1.8 7.25 1 1
438 1 . . . . . 5.53 1.8 6.03 1 1
439 1 . . . . . 3.19 1.8 3.69 1 1
440 1 . . . . . 4.05 1.8 4.55 1 1
441 1 . . . . . 6.83 1.8 7.33 1 1
442 1 . . . . . 6.48 1.8 6.98 1 1
443 1 . . . . . 5.84 1.8 6.34 1 1
444 1 . . . . . 5.84 1.8 6.34 1 1
445 1 . . . . . 3.83 1.8 4.33 1 1
446 1 . . . . . 3.83 1.8 4.33 1 1
447 1 . . . . . 4.39 1.8 4.89 1 1
448 1 . . . . . 4.25 1.8 4.75 1 1
449 1 . . . . . 3.35 1.8 3.85 1 1
450 1 . . . . . 4.7 1.8 5.2 1 1
451 1 . . . . . 4.8 1.8 5.3 1 1
452 1 . . . . . 6.94 1.8 7.44 1 1
453 1 . . . . . 3.73 1.8 4.23 1 1
454 1 . . . . . 4.34 1.8 4.84 1 1
455 1 . . . . . 5.61 1.8 6.11 1 1
456 1 . . . . . 5.42 1.8 5.92 1 1
457 1 . . . . . 3.83 1.8 4.33 1 1
458 1 . . . . . 3.83 1.8 4.33 1 1
459 1 . . . . . 3.33 1.8 3.83 1 1
460 1 . . . . . 5.38 1.8 5.88 1 1
461 1 . . . . . 4.39 1.8 4.89 1 1
462 1 . . . . . 5.7 1.8 6.2 1 1
463 1 . . . . . 3.36 1.8 3.86 1 1
464 1 . . . . . 3.29 1.8 3.79 1 1
465 1 . . . . . 4.76 1.8 5.26 1 1
466 1 . . . . . 5.12 1.8 5.62 1 1
467 1 . . . . . 5.52 1.8 6.02 1 1
468 1 . . . . . 4.96 1.8 5.46 1 1
469 1 . . . . . 6.79 1.8 7.29 1 1
470 1 . . . . . 6.43 1.8 6.93 1 1
471 1 . . . . . 7.41 1.8 7.91 1 1
472 1 . . . . . 5.84 1.8 6.34 1 1
473 1 . . . . . 5.76 1.8 6.26 1 1
474 1 . . . . . 6.43 1.8 6.93 1 1
475 1 . . . . . 6.64 1.8 7.14 1 1
476 1 . . . . . 6.35 1.8 6.85 1 1
477 1 . . . . . 5.53 1.8 6.03 1 1
478 1 . . . . . 3.75 1.8 4.25 1 1
479 1 . . . . . 3.55 1.8 4.05 1 1
480 1 . . . . . 4.57 1.8 5.07 1 1
481 1 . . . . . 4.74 1.8 5.24 1 1
482 1 . . . . . 4.98 1.8 5.48 1 1
483 1 . . . . . 2.85 1.8 3.35 1 1
484 1 . . . . . 4.79 1.8 5.29 1 1
485 1 . . . . . 3.99 1.8 4.49 1 1
486 1 . . . . . 3.99 1.8 4.49 1 1
487 1 . . . . . 4.48 1.8 4.98 1 1
488 1 . . . . . 4.51 1.8 5.01 1 1
489 1 . . . . . 4.51 1.8 5.01 1 1
490 1 . . . . . 4.89 1.8 5.39 1 1
491 1 . . . . . 5.41 1.8 5.91 1 1
492 1 . . . . . 4.53 1.8 5.03 1 1
493 1 . . . . . 4.65 1.8 5.15 1 1
494 1 . . . . . 4.24 1.8 4.74 1 1
495 1 . . . . . 4.83 1.8 5.33 1 1
496 1 . . . . . 5.03 1.8 5.53 1 1
497 1 . . . . . 5.03 1.8 5.53 1 1
498 1 . . . . . 3.52 1.8 4.02 1 1
499 1 . . . . . 4.48 1.8 4.98 1 1
500 1 . . . . . 4.85 1.8 5.35 1 1
501 1 . . . . . 4.85 1.8 5.35 1 1
502 1 . . . . . 4.34 1.8 4.84 1 1
503 1 . . . . . 5.61 1.8 6.11 1 1
504 1 . . . . . 5.46 1.8 5.96 1 1
505 1 . . . . . 5.58 1.8 6.08 1 1
506 1 . . . . . 5.09 1.8 5.59 1 1
507 1 . . . . . 5.02 1.8 5.52 1 1
508 1 . . . . . 5.02 1.8 5.52 1 1
509 1 . . . . . 3.66 1.8 4.16 1 1
510 1 . . . . . 5.01 1.8 5.51 1 1
511 1 . . . . . 5.13 1.8 5.63 1 1
512 1 . . . . . 6.12 1.8 6.62 1 1
513 1 . . . . . 4.52 1.8 5.02 1 1
514 1 . . . . . 6.16 1.8 6.66 1 1
515 1 . . . . . 6.57 1.8 7.07 1 1
516 1 . . . . . 5.06 1.8 5.56 1 1
517 1 . . . . . 6.92 1.8 7.42 1 1
518 1 . . . . . 6.53 1.8 7.03 1 1
519 1 . . . . . 4.57 1.8 5.07 1 1
520 1 . . . . . 4.65 1.8 5.15 1 1
521 1 . . . . . 6.41 1.8 6.91 1 1
522 1 . . . . . 6.11 1.8 6.61 1 1
523 1 . . . . . 6.16 1.8 6.66 1 1
524 1 . . . . . 6.57 1.8 7.07 1 1
525 1 . . . . . 5.06 1.8 5.56 1 1
526 1 . . . . . 6.92 1.8 7.42 1 1
527 1 . . . . . 6.92 1.8 7.42 1 1
528 1 . . . . . 6.53 1.8 7.03 1 1
529 1 . . . . . 4.57 1.8 5.07 1 1
530 1 . . . . . 4.65 1.8 5.15 1 1
531 1 . . . . . 6.41 1.8 6.91 1 1
532 1 . . . . . 6.11 1.8 6.61 1 1
533 1 . . . . . 4.35 1.8 4.85 1 1
534 1 . . . . . 5.12 1.8 5.62 1 1
535 1 . . . . . 5.25 1.8 5.75 1 1
536 1 . . . . . 4.18 1.8 4.68 1 1
537 1 . . . . . 5.39 1.8 5.89 1 1
538 1 . . . . . 5.16 1.8 5.66 1 1
539 1 . . . . . 3.33 1.8 3.83 1 1
540 1 . . . . . 4.41 1.8 4.91 1 1
541 1 . . . . . 5.02 1.8 5.52 1 1
542 1 . . . . . 5.61 1.8 6.11 1 1
543 1 . . . . . 4.57 1.8 5.07 1 1
544 1 . . . . . 4.21 1.8 4.71 1 1
545 1 . . . . . 4.53 1.8 5.03 1 1
546 1 . . . . . 4.55 1.8 5.05 1 1
547 1 . . . . . 4.55 1.8 5.05 1 1
548 1 . . . . . 7.04 1.8 7.54 1 1
549 1 . . . . . 4.89 1.8 5.39 1 1
550 1 . . . . . 7.04 1.8 7.54 1 1
551 1 . . . . . 7.04 1.8 7.54 1 1
552 1 . . . . . 4.89 1.8 5.39 1 1
553 1 . . . . . 5.58 1.8 6.08 1 1
554 1 . . . . . 4.01 1.8 4.51 1 1
555 1 . . . . . 4.66 1.8 5.16 1 1
556 1 . . . . . 6.02 1.8 6.52 1 1
557 1 . . . . . 6.02 1.8 6.52 1 1
558 1 . . . . . 4.41 1.8 4.91 1 1
559 1 . . . . . 4.41 1.8 4.91 1 1
560 1 . . . . . 4.9 1.8 5.4 1 1
561 1 . . . . . 4.91 1.8 5.41 1 1
562 1 . . . . . 4.72 1.8 5.22 1 1
563 1 . . . . . 4.91 1.8 5.41 1 1
564 1 . . . . . 4.72 1.8 5.22 1 1
565 1 . . . . . 3.81 1.8 4.31 1 1
566 1 . . . . . 3.91 1.8 4.41 1 1
567 1 . . . . . 3.91 1.8 4.41 1 1
568 1 . . . . . 4.22 1.8 4.72 1 1
569 1 . . . . . 4.22 1.8 4.72 1 1
570 1 . . . . . 4.23 1.8 4.73 1 1
571 1 . . . . . 3.58 1.8 4.08 1 1
572 1 . . . . . 4.66 1.8 5.16 1 1
573 1 . . . . . 6.3 1.8 6.8 1 1
574 1 . . . . . 4.85 1.8 5.35 1 1
575 1 . . . . . 5.03 1.8 5.53 1 1
576 1 . . . . . 4.13 1.8 4.63 1 1
577 1 . . . . . 4.59 1.8 5.09 1 1
578 1 . . . . . 5.37 1.8 5.87 1 1
579 1 . . . . . 4.17 1.8 4.67 1 1
580 1 . . . . . 4.17 1.8 4.67 1 1
581 1 . . . . . 4.02 1.8 4.52 1 1
582 1 . . . . . 4.74 1.8 5.24 1 1
583 1 . . . . . 4.48 1.8 4.98 1 1
584 1 . . . . . 4.48 1.8 4.98 1 1
585 1 . . . . . 4.64 1.8 5.14 1 1
586 1 . . . . . 4.64 1.8 5.14 1 1
587 1 . . . . . 3.77 1.8 4.27 1 1
588 1 . . . . . 4.52 1.8 5.02 1 1
589 1 . . . . . 4.92 1.8 5.42 1 1
590 1 . . . . . 3.48 1.8 3.98 1 1
591 1 . . . . . 3.51 1.8 4.01 1 1
592 1 . . . . . 4.48 1.8 4.98 1 1
593 1 . . . . . 3.67 1.8 4.17 1 1
594 1 . . . . . 3.65 1.8 4.15 1 1
595 1 . . . . . 3.58 1.8 4.08 1 1
596 1 . . . . . 3.91 1.8 4.41 1 1
597 1 . . . . . 6.09 1.8 6.59 1 1
598 1 . . . . . 4.17 1.8 4.67 1 1
599 1 . . . . . 7.93 1.8 8.43 1 1
600 1 . . . . . 4.85 1.8 5.35 1 1
601 1 . . . . . 5.6 1.8 6.1 1 1
602 1 . . . . . 6.61 1.8 7.11 1 1
603 1 . . . . . 6.01 1.8 6.51 1 1
604 1 . . . . . 3.83 1.8 4.33 1 1
605 1 . . . . . 3.83 1.8 4.33 1 1
606 1 . . . . . 3.74 1.8 4.24 1 1
607 1 . . . . . 5.87 1.8 6.37 1 1
608 1 . . . . . 4.82 1.8 5.32 1 1
609 1 . . . . . 4.78 1.8 5.28 1 1
610 1 . . . . . 3.54 1.8 4.04 1 1
611 1 . . . . . 4.96 1.8 5.46 1 1
612 1 . . . . . 4.19 1.8 4.69 1 1
613 1 . . . . . 5.67 1.8 6.17 1 1
614 1 . . . . . 5.7 1.8 6.2 1 1
615 1 . . . . . 5.7 1.8 6.2 1 1
616 1 . . . . . 5.96 1.8 6.46 1 1
617 1 . . . . . 6.3 1.8 6.8 1 1
618 1 . . . . . 5.86 1.8 6.36 1 1
619 1 . . . . . 3.23 1.8 3.73 1 1
620 1 . . . . . 3.23 1.8 3.73 1 1
621 1 . . . . . 5.22 1.8 5.72 1 1
622 1 . . . . . 4.89 1.8 5.39 1 1
623 1 . . . . . 3.37 1.8 3.87 1 1
624 1 . . . . . 4.42 1.8 4.92 1 1
625 1 . . . . . 3.62 1.8 4.12 1 1
626 1 . . . . . 4.89 1.8 5.39 1 1
627 1 . . . . . 4.38 1.8 4.88 1 1
628 1 . . . . . 5.24 1.8 5.74 1 1
629 1 . . . . . 5.68 1.8 6.18 1 1
630 1 . . . . . 5.68 1.8 6.18 1 1
631 1 . . . . . 6.05 1.8 6.55 1 1
632 1 . . . . . 6.05 1.8 6.55 1 1
633 1 . . . . . 3.64 1.8 4.14 1 1
634 1 . . . . . 3.64 1.8 4.14 1 1
635 1 . . . . . 3.24 1.8 3.74 1 1
636 1 . . . . . 4.96 1.8 5.46 1 1
637 1 . . . . . 4.31 1.8 4.81 1 1
638 1 . . . . . 5.5 1.8 6.0 1 1
639 1 . . . . . 4.16 1.8 4.66 1 1
640 1 . . . . . 4.16 1.8 4.66 1 1
641 1 . . . . . 3.19 1.8 3.69 1 1
642 1 . . . . . 4.36 1.8 4.86 1 1
643 1 . . . . . 3.5 1.8 4.0 1 1
644 1 . . . . . 4.72 1.8 5.22 1 1
645 1 . . . . . 4.13 1.8 4.63 1 1
646 1 . . . . . 4.04 1.8 4.54 1 1
647 1 . . . . . 5.75 1.8 6.25 1 1
648 1 . . . . . 5.64 1.8 6.14 1 1
649 1 . . . . . 3.27 1.8 3.77 1 1
650 1 . . . . . 3.27 1.8 3.77 1 1
651 1 . . . . . 2.85 1.8 3.35 1 1
652 1 . . . . . 3.46 1.8 3.96 1 1
653 1 . . . . . 4.34 1.8 4.84 1 1
654 1 . . . . . 4.17 1.8 4.67 1 1
655 1 . . . . . 3.27 1.8 3.77 1 1
656 1 . . . . . 3.3 1.8 3.8 1 1
657 1 . . . . . 5.44 1.8 5.94 1 1
658 1 . . . . . 6.83 1.8 7.33 1 1
659 1 . . . . . 5.3 1.8 5.8 1 1
660 1 . . . . . 5.25 1.8 5.75 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 5.19 1.8 5.69 1 1
663 1 . . . . . 4.47 1.8 4.97 1 1
664 1 . . . . . 4.1 1.8 4.6 1 1
665 1 . . . . . 4.22 1.8 4.72 1 1
666 1 . . . . . 3.47 1.8 3.97 1 1
667 1 . . . . . 3.38 1.8 3.88 1 1
668 1 . . . . . 5.75 1.8 6.25 1 1
669 1 . . . . . 4.43 1.8 4.93 1 1
670 1 . . . . . 4.43 1.8 4.93 1 1
671 1 . . . . . 5.51 1.8 6.01 1 1
672 1 . . . . . 3.91 1.8 4.41 1 1
673 1 . . . . . 2.43 1.8 2.93 1 1
674 1 . . . . . 4.47 1.8 4.97 1 1
675 1 . . . . . 5.66 1.8 6.16 1 1
676 1 . . . . . 3.37 1.8 3.87 1 1
677 1 . . . . . 5.26 1.8 5.76 1 1
678 1 . . . . . 3.14 1.8 3.64 1 1
679 1 . . . . . 5.38 1.8 5.88 1 1
680 1 . . . . . 4.74 1.8 5.24 1 1
681 1 . . . . . 3.78 1.8 4.28 1 1
682 1 . . . . . 3.3 1.8 3.8 1 1
683 1 . . . . . 7.01 1.8 7.51 1 1
684 1 . . . . . 5.8 1.8 6.3 1 1
685 1 . . . . . 2.76 1.8 3.26 1 1
686 1 . . . . . 4.02 1.8 4.52 1 1
687 1 . . . . . 5.16 1.8 5.66 1 1
688 1 . . . . . 6.48 1.8 6.98 1 1
689 1 . . . . . 6.32 1.8 6.82 1 1
690 1 . . . . . 5.86 1.8 6.36 1 1
691 1 . . . . . 5.57 1.8 6.07 1 1
692 1 . . . . . 3.87 1.8 4.37 1 1
693 1 . . . . . 3.95 1.8 4.45 1 1
694 1 . . . . . 3.95 1.8 4.45 1 1
695 1 . . . . . 3.95 1.8 4.45 1 1
696 1 . . . . . 3.74 1.8 4.24 1 1
697 1 . . . . . 3.32 1.8 3.82 1 1
698 1 . . . . . 5.02 1.8 5.52 1 1
699 1 . . . . . 6.3 1.8 6.8 1 1
700 1 . . . . . 6.39 1.8 6.89 1 1
701 1 . . . . . 2.91 1.8 3.41 1 1
702 1 . . . . . 4.21 1.8 4.71 1 1
703 1 . . . . . 5.02 1.8 5.52 1 1
704 1 . . . . . 6.36 1.8 6.86 1 1
705 1 . . . . . 4.35 1.8 4.85 1 1
706 1 . . . . . 6.3 1.8 6.8 1 1
707 1 . . . . . 5.52 1.8 6.02 1 1
708 1 . . . . . 5.34 1.8 5.84 1 1
709 1 . . . . . 6.69 1.8 7.19 1 1
710 1 . . . . . 4.85 1.8 5.35 1 1
711 1 . . . . . 4.15 1.8 4.65 1 1
712 1 . . . . . 5.82 1.8 6.32 1 1
713 1 . . . . . 4.61 1.8 5.11 1 1
714 1 . . . . . 4.82 1.8 5.32 1 1
715 1 . . . . . 5.94 1.8 6.44 1 1
716 1 . . . . . 7.14 1.8 7.64 1 1
717 1 . . . . . 4.38 1.8 4.88 1 1
718 1 . . . . . 5.63 1.8 6.13 1 1
719 1 . . . . . 7.21 1.8 7.71 1 1
720 1 . . . . . 3.18 1.8 3.68 1 1
721 1 . . . . . 4.5 1.8 5.0 1 1
722 1 . . . . . 3.76 1.8 4.26 1 1
723 1 . . . . . 3.46 1.8 3.96 1 1
724 1 . . . . . 4.44 1.8 4.94 1 1
725 1 . . . . . 4.86 1.8 5.36 1 1
726 1 . . . . . 4.43 1.8 4.93 1 1
727 1 . . . . . 4.0 1.8 4.5 1 1
728 1 . . . . . 6.36 1.8 6.86 1 1
729 1 . . . . . 5.04 1.8 5.54 1 1
730 1 . . . . . 5.06 1.8 5.56 1 1
731 1 . . . . . 6.63 1.8 7.13 1 1
732 1 . . . . . 7.23 1.8 7.73 1 1
733 1 . . . . . 6.43 1.8 6.93 1 1
734 1 . . . . . 5.43 1.8 5.93 1 1
735 1 . . . . . 6.46 1.8 6.96 1 1
736 1 . . . . . 4.47 1.8 4.97 1 1
737 1 . . . . . 7.21 1.8 7.71 1 1
738 1 . . . . . 3.24 1.8 3.74 1 1
739 1 . . . . . 4.8 1.8 5.3 1 1
740 1 . . . . . 4.32 1.8 4.82 1 1
741 1 . . . . . 6.69 1.8 7.19 1 1
742 1 . . . . . 4.57 1.8 5.07 1 1
743 1 . . . . . 4.57 1.8 5.07 1 1
744 1 . . . . . 3.66 1.8 4.16 1 1
745 1 . . . . . 5.63 1.8 6.13 1 1
746 1 . . . . . 3.47 1.8 3.97 1 1
747 1 . . . . . 4.53 1.8 5.03 1 1
748 1 . . . . . 7.41 1.8 7.91 1 1
749 1 . . . . . 3.79 1.8 4.29 1 1
750 1 . . . . . 3.79 1.8 4.29 1 1
751 1 . . . . . 5.07 1.8 5.57 1 1
752 1 . . . . . 4.04 1.8 4.54 1 1
753 1 . . . . . 3.73 1.8 4.23 1 1
754 1 . . . . . 4.58 1.8 5.08 1 1
755 1 . . . . . 5.51 1.8 6.01 1 1
756 1 . . . . . 3.76 1.8 4.26 1 1
757 1 . . . . . 5.28 1.8 5.78 1 1
758 1 . . . . . 5.95 1.8 6.45 1 1
759 1 . . . . . 6.35 1.8 6.85 1 1
760 1 . . . . . 6.38 1.8 6.88 1 1
761 1 . . . . . 6.35 1.8 6.85 1 1
762 1 . . . . . 6.38 1.8 6.88 1 1
763 1 . . . . . 4.06 1.8 4.56 1 1
764 1 . . . . . 4.85 1.8 5.35 1 1
765 1 . . . . . 4.91 1.8 5.41 1 1
766 1 . . . . . 4.76 1.8 5.26 1 1
767 1 . . . . . 6.02 1.8 6.52 1 1
768 1 . . . . . 6.21 1.8 6.71 1 1
769 1 . . . . . 6.34 1.8 6.84 1 1
770 1 . . . . . 5.39 1.8 5.89 1 1
771 1 . . . . . 4.62 1.8 5.12 1 1
772 1 . . . . . 4.02 1.8 4.52 1 1
773 1 . . . . . 3.68 1.8 4.18 1 1
774 1 . . . . . 3.68 1.8 4.18 1 1
775 1 . . . . . 4.09 1.8 4.59 1 1
776 1 . . . . . 4.09 1.8 4.59 1 1
777 1 . . . . . 4.46 1.8 4.96 1 1
778 1 . . . . . 4.4 1.8 4.9 1 1
779 1 . . . . . 6.04 1.8 6.54 1 1
780 1 . . . . . 4.58 1.8 5.08 1 1
781 1 . . . . . 3.29 1.8 3.79 1 1
782 1 . . . . . 4.08 1.8 4.58 1 1
783 1 . . . . . 4.08 1.8 4.58 1 1
784 1 . . . . . 5.72 1.8 6.22 1 1
785 1 . . . . . 4.56 1.8 5.06 1 1
786 1 . . . . . 4.56 1.8 5.06 1 1
787 1 . . . . . 4.23 1.8 4.73 1 1
788 1 . . . . . 4.01 1.8 4.51 1 1
789 1 . . . . . 4.37 1.8 4.87 1 1
790 1 . . . . . 4.89 1.8 5.39 1 1
791 1 . . . . . 6.29 1.8 6.79 1 1
792 1 . . . . . 5.18 1.8 5.68 1 1
793 1 . . . . . 5.51 1.8 6.01 1 1
794 1 . . . . . 4.73 1.8 5.23 1 1
795 1 . . . . . 3.88 1.8 4.38 1 1
796 1 . . . . . 5.17 1.8 5.67 1 1
797 1 . . . . . 4.25 1.8 4.75 1 1
798 1 . . . . . 5.13 1.8 5.63 1 1
799 1 . . . . . 7.25 1.8 7.75 1 1
800 1 . . . . . 6.45 1.8 6.95 1 1
801 1 . . . . . 6.45 1.8 6.95 1 1
802 1 . . . . . 6.2 1.8 6.7 1 1
803 1 . . . . . 4.4 1.8 4.9 1 1
804 1 . . . . . 6.45 1.8 6.95 1 1
805 1 . . . . . 6.45 1.8 6.95 1 1
806 1 . . . . . 6.2 1.8 6.7 1 1
807 1 . . . . . 4.4 1.8 4.9 1 1
808 1 . . . . . 5.0 1.8 5.5 1 1
809 1 . . . . . 4.65 1.8 5.15 1 1
810 1 . . . . . 5.61 1.8 6.11 1 1
811 1 . . . . . 6.3 1.8 6.8 1 1
812 1 . . . . . 6.16 1.8 6.66 1 1
813 1 . . . . . 4.09 1.8 4.59 1 1
814 1 . . . . . 5.21 1.8 5.71 1 1
815 1 . . . . . 5.55 1.8 6.05 1 1
816 1 . . . . . 4.53 1.8 5.03 1 1
817 1 . . . . . 4.24 1.8 4.74 1 1
818 1 . . . . . 4.68 1.8 5.18 1 1
819 1 . . . . . 5.32 1.8 5.82 1 1
820 1 . . . . . 5.5 1.8 6.0 1 1
821 1 . . . . . 5.94 1.8 6.44 1 1
822 1 . . . . . 5.94 1.8 6.44 1 1
823 1 . . . . . 6.76 1.8 7.26 1 1
824 1 . . . . . 6.76 1.8 7.26 1 1
825 1 . . . . . 5.81 1.8 6.31 1 1
826 1 . . . . . 6.23 1.8 6.73 1 1
827 1 . . . . . 4.87 1.8 5.37 1 1
828 1 . . . . . 6.2 1.8 6.7 1 1
829 1 . . . . . 4.68 1.8 5.18 1 1
830 1 . . . . . 4.01 1.8 4.51 1 1
831 1 . . . . . 4.66 1.8 5.16 1 1
832 1 . . . . . 4.12 1.8 4.62 1 1
833 1 . . . . . 4.79 1.8 5.29 1 1
834 1 . . . . . 5.66 1.8 6.16 1 1
835 1 . . . . . 5.03 1.8 5.53 1 1
836 1 . . . . . 5.44 1.8 5.94 1 1
837 1 . . . . . 5.44 1.8 5.94 1 1
838 1 . . . . . 4.34 1.8 4.84 1 1
839 1 . . . . . 5.63 1.8 6.13 1 1
840 1 . . . . . 3.66 1.8 4.16 1 1
841 1 . . . . . 3.9 1.8 4.4 1 1
842 1 . . . . . 4.28 1.8 4.78 1 1
843 1 . . . . . 5.6 1.8 6.1 1 1
844 1 . . . . . 5.21 1.8 5.71 1 1
845 1 . . . . . 5.21 1.8 5.71 1 1
846 1 . . . . . 4.37 1.8 4.87 1 1
847 1 . . . . . 6.0 1.8 6.5 1 1
848 1 . . . . . 5.97 1.8 6.47 1 1
849 1 . . . . . 5.69 1.8 6.19 1 1
850 1 . . . . . 6.27 1.8 6.77 1 1
851 1 . . . . . 7.02 1.8 7.52 1 1
852 1 . . . . . 5.82 1.8 6.32 1 1
853 1 . . . . . 7.93 1.8 8.43 1 1
854 1 . . . . . 6.27 1.8 6.77 1 1
855 1 . . . . . 7.02 1.8 7.52 1 1
856 1 . . . . . 5.82 1.8 6.32 1 1
857 1 . . . . . 7.93 1.8 8.43 1 1
858 1 . . . . . 3.99 1.8 4.49 1 1
859 1 . . . . . 4.56 1.8 5.06 1 1
860 1 . . . . . 3.45 1.8 3.95 1 1
861 1 . . . . . 5.31 1.8 5.81 1 1
862 1 . . . . . 6.29 1.8 6.79 1 1
863 1 . . . . . 6.28 1.8 6.78 1 1
864 1 . . . . . 4.87 1.8 5.37 1 1
865 1 . . . . . 3.74 1.8 4.24 1 1
866 1 . . . . . 6.1 1.8 6.6 1 1
867 1 . . . . . 4.49 1.8 4.99 1 1
868 1 . . . . . 6.0 1.8 6.5 1 1
869 1 . . . . . 5.09 1.8 5.59 1 1
870 1 . . . . . 6.26 1.8 6.76 1 1
871 1 . . . . . 5.63 1.8 6.13 1 1
872 1 . . . . . 6.94 1.8 7.44 1 1
873 1 . . . . . 7.41 1.8 7.91 1 1
874 1 . . . . . 4.94 1.8 5.44 1 1
875 1 . . . . . 6.12 1.8 6.62 1 1
876 1 . . . . . 5.09 1.8 5.59 1 1
877 1 . . . . . 3.88 1.8 4.38 1 1
878 1 . . . . . 4.52 1.8 5.02 1 1
879 1 . . . . . 4.62 1.8 5.12 1 1
880 1 . . . . . 5.4 1.8 5.9 1 1
881 1 . . . . . 3.82 1.8 4.32 1 1
882 1 . . . . . 4.22 1.8 4.72 1 1
883 1 . . . . . 4.59 1.8 5.09 1 1
884 1 . . . . . 4.59 1.8 5.09 1 1
885 1 . . . . . 6.0 1.8 6.5 1 1
886 1 . . . . . 3.39 1.8 3.89 1 1
887 1 . . . . . 5.5 1.8 6.0 1 1
888 1 . . . . . 3.43 1.8 3.93 1 1
889 1 . . . . . 5.0 1.8 5.5 1 1
890 1 . . . . . 5.13 1.8 5.63 1 1
891 1 . . . . . 4.95 1.8 5.45 1 1
892 1 . . . . . 3.68 1.8 4.18 1 1
893 1 . . . . . 4.15 1.8 4.65 1 1
894 1 . . . . . 6.28 1.8 6.78 1 1
895 1 . . . . . 3.33 1.8 3.83 1 1
896 1 . . . . . 4.37 1.8 4.87 1 1
897 1 . . . . . 6.32 1.8 6.82 1 1
898 1 . . . . . 5.01 1.8 5.51 1 1
899 1 . . . . . 4.41 1.8 4.91 1 1
900 1 . . . . . 5.2 1.8 5.7 1 1
901 1 . . . . . 5.32 1.8 5.82 1 1
902 1 . . . . . 4.49 1.8 4.99 1 1
903 1 . . . . . 4.46 1.8 4.96 1 1
904 1 . . . . . 3.84 1.8 4.34 1 1
905 1 . . . . . 3.84 1.8 4.34 1 1
906 1 . . . . . 4.07 1.8 4.57 1 1
907 1 . . . . . 4.07 1.8 4.57 1 1
908 1 . . . . . 3.67 1.8 4.17 1 1
909 1 . . . . . 5.18 1.8 5.68 1 1
910 1 . . . . . 4.51 1.8 5.01 1 1
911 1 . . . . . 5.16 1.8 5.66 1 1
912 1 . . . . . 6.41 1.8 6.91 1 1
913 1 . . . . . 4.61 1.8 5.11 1 1
914 1 . . . . . 3.84 1.8 4.34 1 1
915 1 . . . . . 3.84 1.8 4.34 1 1
916 1 . . . . . 4.88 1.8 5.38 1 1
917 1 . . . . . 4.08 1.8 4.58 1 1
918 1 . . . . . 4.55 1.8 5.05 1 1
919 1 . . . . . 3.96 1.8 4.46 1 1
920 1 . . . . . 5.87 1.8 6.37 1 1
921 1 . . . . . 3.96 1.8 4.46 1 1
922 1 . . . . . 5.87 1.8 6.37 1 1
923 1 . . . . . 4.59 1.8 5.09 1 1
924 1 . . . . . 4.59 1.8 5.09 1 1
925 1 . . . . . 3.87 1.8 4.37 1 1
926 1 . . . . . 3.87 1.8 4.37 1 1
927 1 . . . . . 3.59 1.8 4.09 1 1
928 1 . . . . . 5.58 1.8 6.08 1 1
929 1 . . . . . 4.84 1.8 5.34 1 1
930 1 . . . . . 4.26 1.8 4.76 1 1
931 1 . . . . . 4.67 1.8 5.17 1 1
932 1 . . . . . 4.15 1.8 4.65 1 1
933 1 . . . . . 4.15 1.8 4.65 1 1
934 1 . . . . . 3.82 1.8 4.32 1 1
935 1 . . . . . 5.56 1.8 6.06 1 1
936 1 . . . . . 4.59 1.8 5.09 1 1
937 1 . . . . . 5.14 1.8 5.64 1 1
938 1 . . . . . 4.65 1.8 5.15 1 1
939 1 . . . . . 4.54 1.8 5.04 1 1
940 1 . . . . . 7.24 1.8 7.74 1 1
941 1 . . . . . 6.04 1.8 6.54 1 1
942 1 . . . . . 6.08 1.8 6.58 1 1
943 1 . . . . . 6.84 1.8 7.34 1 1
944 1 . . . . . 6.24 1.8 6.74 1 1
945 1 . . . . . 3.64 1.8 4.14 1 1
946 1 . . . . . 4.66 1.8 5.16 1 1
947 1 . . . . . 4.94 1.8 5.44 1 1
948 1 . . . . . 4.6 1.8 5.1 1 1
949 1 . . . . . 6.06 1.8 6.56 1 1
950 1 . . . . . 3.96 1.8 4.46 1 1
951 1 . . . . . 5.56 1.8 6.06 1 1
952 1 . . . . . 5.56 1.8 6.06 1 1
953 1 . . . . . 4.38 1.8 4.88 1 1
954 1 . . . . . 5.54 1.8 6.04 1 1
955 1 . . . . . 4.42 1.8 4.92 1 1
956 1 . . . . . 4.38 1.8 4.88 1 1
957 1 . . . . . 5.18 1.8 5.68 1 1
958 1 . . . . . 6.4 1.8 6.9 1 1
959 1 . . . . . 4.65 1.8 5.15 1 1
960 1 . . . . . 4.91 1.8 5.41 1 1
961 1 . . . . . 6.61 1.8 7.11 1 1
962 1 . . . . . 6.61 1.8 7.11 1 1
963 1 . . . . . 3.82 1.8 4.32 1 1
964 1 . . . . . 3.77 1.8 4.27 1 1
965 1 . . . . . 4.85 1.8 5.35 1 1
966 1 . . . . . 4.85 1.8 5.35 1 1
967 1 . . . . . 4.34 1.8 4.84 1 1
968 1 . . . . . 4.8 1.8 5.3 1 1
969 1 . . . . . 6.9 1.8 7.4 1 1
970 1 . . . . . 6.9 1.8 7.4 1 1
971 1 . . . . . 5.19 1.8 5.69 1 1
972 1 . . . . . 5.19 1.8 5.69 1 1
973 1 . . . . . 4.19 1.8 4.69 1 1
974 1 . . . . . 3.9 1.8 4.4 1 1
975 1 . . . . . 4.14 1.8 4.64 1 1
976 1 . . . . . 4.36 1.8 4.86 1 1
977 1 . . . . . 4.91 1.8 5.41 1 1
978 1 . . . . . 4.41 1.8 4.91 1 1
979 1 . . . . . 3.49 1.8 3.99 1 1
980 1 . . . . . 4.9 1.8 5.4 1 1
981 1 . . . . . 4.7 1.8 5.2 1 1
982 1 . . . . . 5.09 1.8 5.59 1 1
983 1 . . . . . 5.09 1.8 5.59 1 1
984 1 . . . . . 4.59 1.8 5.09 1 1
985 1 . . . . . 5.43 1.8 5.93 1 1
986 1 . . . . . 5.43 1.8 5.93 1 1
987 1 . . . . . 4.84 1.8 5.34 1 1
988 1 . . . . . 5.22 1.8 5.72 1 1
989 1 . . . . . 5.22 1.8 5.72 1 1
990 1 . . . . . 6.0 1.8 6.5 1 1
991 1 . . . . . 6.18 1.8 6.68 1 1
992 1 . . . . . 5.68 1.8 6.18 1 1
993 1 . . . . . 5.68 1.8 6.18 1 1
994 1 . . . . . 5.19 1.8 5.69 1 1
995 1 . . . . . 4.23 1.8 4.73 1 1
996 1 . . . . . 4.23 1.8 4.73 1 1
997 1 . . . . . 3.98 1.8 4.48 1 1
998 1 . . . . . 3.98 1.8 4.48 1 1
999 1 . . . . . 3.24 1.8 3.74 1 1
1000 1 . . . . . 4.31 1.8 4.81 1 1
1001 1 . . . . . 4.31 1.8 4.81 1 1
1002 1 . . . . . 4.42 1.8 4.92 1 1
1003 1 . . . . . 3.11 1.8 3.61 1 1
1004 1 . . . . . 3.09 1.8 3.59 1 1
1005 1 . . . . . 4.36 1.8 4.86 1 1
1006 1 . . . . . 4.36 1.8 4.86 1 1
1007 1 . . . . . 4.4 1.8 4.9 1 1
1008 1 . . . . . 4.29 1.8 4.79 1 1
1009 1 . . . . . 4.29 1.8 4.79 1 1
1010 1 . . . . . 4.9 1.8 5.4 1 1
1011 1 . . . . . 3.13 1.8 3.63 1 1
1012 1 . . . . . 4.17 1.8 4.67 1 1
1013 1 . . . . . 4.0 1.8 4.5 1 1
1014 1 . . . . . 3.45 1.8 3.95 1 1
1015 1 . . . . . 4.14 1.8 4.64 1 1
1016 1 . . . . . 4.13 1.8 4.63 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 4.3 1.8 4.8 1 1
1019 1 . . . . . 4.83 1.8 5.33 1 1
1020 1 . . . . . 4.82 1.8 5.32 1 1
1021 1 . . . . . 5.31 1.8 5.81 1 1
1022 1 . . . . . 6.06 1.8 6.56 1 1
1023 1 . . . . . 5.74 1.8 6.24 1 1
1024 1 . . . . . 3.47 1.8 3.97 1 1
1025 1 . . . . . 3.36 1.8 3.86 1 1
1026 1 . . . . . 4.76 1.8 5.26 1 1
1027 1 . . . . . 4.17 1.8 4.67 1 1
1028 1 . . . . . 4.17 1.8 4.67 1 1
1029 1 . . . . . 3.88 1.8 4.38 1 1
1030 1 . . . . . 4.51 1.8 5.01 1 1
1031 1 . . . . . 4.87 1.8 5.37 1 1
1032 1 . . . . . 3.74 1.8 4.24 1 1
1033 1 . . . . . 3.74 1.8 4.24 1 1
1034 1 . . . . . 4.4 1.8 4.9 1 1
1035 1 . . . . . 4.4 1.8 4.9 1 1
1036 1 . . . . . 4.69 1.8 5.19 1 1
1037 1 . . . . . 3.8 1.8 4.3 1 1
1038 1 . . . . . 3.8 1.8 4.3 1 1
1039 1 . . . . . 4.54 1.8 5.04 1 1
1040 1 . . . . . 3.3 1.8 3.8 1 1
1041 1 . . . . . 3.74 1.8 4.24 1 1
1042 1 . . . . . 4.88 1.8 5.38 1 1
1043 1 . . . . . 4.16 1.8 4.66 1 1
1044 1 . . . . . 5.68 1.8 6.18 1 1
1045 1 . . . . . 5.68 1.8 6.18 1 1
1046 1 . . . . . 5.99 1.8 6.49 1 1
1047 1 . . . . . 3.86 1.8 4.36 1 1
1048 1 . . . . . 4.8 1.8 5.3 1 1
1049 1 . . . . . 4.8 1.8 5.3 1 1
1050 1 . . . . . 3.52 1.8 4.02 1 1
1051 1 . . . . . 3.52 1.8 4.02 1 1
1052 1 . . . . . 3.44 1.8 3.94 1 1
1053 1 . . . . . 3.57 1.8 4.07 1 1
1054 1 . . . . . 3.51 1.8 4.01 1 1
1055 1 . . . . . 4.22 1.8 4.72 1 1
1056 1 . . . . . 3.56 1.8 4.06 1 1
1057 1 . . . . . 3.18 1.8 3.68 1 1
1058 1 . . . . . 4.34 1.8 4.84 1 1
1059 1 . . . . . 3.63 1.8 4.13 1 1
1060 1 . . . . . 3.63 1.8 4.13 1 1
1061 1 . . . . . 4.76 1.8 5.26 1 1
1062 1 . . . . . 5.0 1.8 5.5 1 1
1063 1 . . . . . 3.21 1.8 3.71 1 1
1064 1 . . . . . 3.42 1.8 3.92 1 1
1065 1 . . . . . 4.03 1.8 4.53 1 1
1066 1 . . . . . 3.58 1.8 4.08 1 1
1067 1 . . . . . 4.62 1.8 5.12 1 1
1068 1 . . . . . 4.75 1.8 5.25 1 1
1069 1 . . . . . 3.61 1.8 4.11 1 1
1070 1 . . . . . 4.35 1.8 4.85 1 1
1071 1 . . . . . 4.49 1.8 4.99 1 1
1072 1 . . . . . 5.26 1.8 5.76 1 1
1073 1 . . . . . 5.26 1.8 5.76 1 1
1074 1 . . . . . 5.5 1.8 6.0 1 1
1075 1 . . . . . 4.6 1.8 5.1 1 1
1076 1 . . . . . 4.6 1.8 5.1 1 1
1077 1 . . . . . 4.62 1.8 5.12 1 1
1078 1 . . . . . 3.9 1.8 4.4 1 1
1079 1 . . . . . 4.41 1.8 4.91 1 1
1080 1 . . . . . 3.65 1.8 4.15 1 1
1081 1 . . . . . 3.87 1.8 4.37 1 1
1082 1 . . . . . 4.14 1.8 4.64 1 1
1083 1 . . . . . 3.48 1.8 3.98 1 1
1084 1 . . . . . 4.6 1.8 5.1 1 1
1085 1 . . . . . 4.14 1.8 4.64 1 1
1086 1 . . . . . 4.44 1.8 4.94 1 1
1087 1 . . . . . 4.89 1.8 5.39 1 1
1088 1 . . . . . 3.92 1.8 4.42 1 1
1089 1 . . . . . 4.52 1.8 5.02 1 1
1090 1 . . . . . 4.95 1.8 5.45 1 1
1091 1 . . . . . 4.61 1.8 5.11 1 1
1092 1 . . . . . 4.89 1.8 5.39 1 1
1093 1 . . . . . 6.46 1.8 6.96 1 1
1094 1 . . . . . 5.94 1.8 6.44 1 1
1095 1 . . . . . 6.88 1.8 7.38 1 1
1096 1 . . . . . 3.4 1.8 3.9 1 1
1097 1 . . . . . 3.38 1.8 3.88 1 1
1098 1 . . . . . 4.72 1.8 5.22 1 1
1099 1 . . . . . 4.8 1.8 5.3 1 1
1100 1 . . . . . 4.24 1.8 4.74 1 1
1101 1 . . . . . 4.61 1.8 5.11 1 1
1102 1 . . . . . 4.43 1.8 4.93 1 1
1103 1 . . . . . 3.64 1.8 4.14 1 1
1104 1 . . . . . 4.52 1.8 5.02 1 1
1105 1 . . . . . 4.61 1.8 5.11 1 1
1106 1 . . . . . 5.24 1.8 5.74 1 1
1107 1 . . . . . 5.97 1.8 6.47 1 1
1108 1 . . . . . 5.97 1.8 6.47 1 1
1109 1 . . . . . 7.15 1.8 7.65 1 1
1110 1 . . . . . 5.87 1.8 6.37 1 1
1111 1 . . . . . 5.81 1.8 6.31 1 1
1112 1 . . . . . 5.34 1.8 5.84 1 1
1113 1 . . . . . 3.2 1.8 3.7 1 1
1114 1 . . . . . 6.03 1.8 6.53 1 1
1115 1 . . . . . 6.12 1.8 6.62 1 1
1116 1 . . . . . 4.58 1.8 5.08 1 1
1117 1 . . . . . 3.66 1.8 4.16 1 1
1118 1 . . . . . 4.76 1.8 5.26 1 1
1119 1 . . . . . 3.63 1.8 4.13 1 1
1120 1 . . . . . 5.8 1.8 6.3 1 1
1121 1 . . . . . 4.25 1.8 4.75 1 1
1122 1 . . . . . 4.72 1.8 5.22 1 1
1123 1 . . . . . 4.88 1.8 5.38 1 1
1124 1 . . . . . 6.17 1.8 6.67 1 1
1125 1 . . . . . 5.8 1.8 6.3 1 1
1126 1 . . . . . 4.09 1.8 4.59 1 1
1127 1 . . . . . 4.09 1.8 4.59 1 1
1128 1 . . . . . 3.5 1.8 4.0 1 1
1129 1 . . . . . 4.61 1.8 5.11 1 1
1130 1 . . . . . 4.44 1.8 4.94 1 1
1131 1 . . . . . 3.63 1.8 4.13 1 1
1132 1 . . . . . 5.19 1.8 5.69 1 1
1133 1 . . . . . 4.88 1.8 5.38 1 1
1134 1 . . . . . 4.03 1.8 4.53 1 1
1135 1 . . . . . 4.15 1.8 4.65 1 1
1136 1 . . . . . 4.07 1.8 4.57 1 1
1137 1 . . . . . 4.92 1.8 5.42 1 1
1138 1 . . . . . 4.02 1.8 4.52 1 1
1139 1 . . . . . 5.7 1.8 6.2 1 1
1140 1 . . . . . 5.99 1.8 6.49 1 1
1141 1 . . . . . 5.16 1.8 5.66 1 1
1142 1 . . . . . 3.34 1.8 3.84 1 1
1143 1 . . . . . 4.44 1.8 4.94 1 1
1144 1 . . . . . 3.67 1.8 4.17 1 1
1145 1 . . . . . 3.67 1.8 4.17 1 1
1146 1 . . . . . 4.1 1.8 4.6 1 1
1147 1 . . . . . 4.1 1.8 4.6 1 1
1148 1 . . . . . 3.99 1.8 4.49 1 1
1149 1 . . . . . 3.99 1.8 4.49 1 1
1150 1 . . . . . 3.86 1.8 4.36 1 1
1151 1 . . . . . 4.28 1.8 4.78 1 1
1152 1 . . . . . 4.56 1.8 5.06 1 1
1153 1 . . . . . 4.32 1.8 4.82 1 1
1154 1 . . . . . 5.11 1.8 5.61 1 1
1155 1 . . . . . 3.26 1.8 3.76 1 1
1156 1 . . . . . 4.14 1.8 4.64 1 1
1157 1 . . . . . 4.14 1.8 4.64 1 1
1158 1 . . . . . 4.5 1.8 5.0 1 1
1159 1 . . . . . 4.54 1.8 5.04 1 1
1160 1 . . . . . 4.12 1.8 4.62 1 1
1161 1 . . . . . 4.12 1.8 4.62 1 1
1162 1 . . . . . 4.73 1.8 5.23 1 1
1163 1 . . . . . 5.7 1.8 6.2 1 1
1164 1 . . . . . 4.24 1.8 4.74 1 1
1165 1 . . . . . 5.84 1.8 6.34 1 1
1166 1 . . . . . 5.84 1.8 6.34 1 1
1167 1 . . . . . 6.39 1.8 6.89 1 1
1168 1 . . . . . 7.79 1.8 8.29 1 1
1169 1 . . . . . 5.04 1.8 5.54 1 1
1170 1 . . . . . 3.39 1.8 3.89 1 1
1171 1 . . . . . 5.06 1.8 5.56 1 1
1172 1 . . . . . 2.96 1.8 3.46 1 1
1173 1 . . . . . 4.72 1.8 5.22 1 1
1174 1 . . . . . 4.69 1.8 5.19 1 1
1175 1 . . . . . 4.73 1.8 5.23 1 1
1176 1 . . . . . 3.55 1.8 4.05 1 1
1177 1 . . . . . 4.49 1.8 4.99 1 1
1178 1 . . . . . 5.38 1.8 5.88 1 1
1179 1 . . . . . 3.91 1.8 4.41 1 1
1180 1 . . . . . 3.91 1.8 4.41 1 1
1181 1 . . . . . 4.66 1.8 5.16 1 1
1182 1 . . . . . 5.5 1.8 6.0 1 1
1183 1 . . . . . 4.19 1.8 4.69 1 1
1184 1 . . . . . 4.19 1.8 4.69 1 1
1185 1 . . . . . 6.44 1.8 6.94 1 1
1186 1 . . . . . 3.89 1.8 4.39 1 1
1187 1 . . . . . 3.89 1.8 4.39 1 1
1188 1 . . . . . 4.27 1.8 4.77 1 1
1189 1 . . . . . 4.3 1.8 4.8 1 1
1190 1 . . . . . 4.3 1.8 4.8 1 1
1191 1 . . . . . 4.35 1.8 4.85 1 1
1192 1 . . . . . 2.8 1.8 3.3 1 1
1193 1 . . . . . 3.58 1.8 4.08 1 1
1194 1 . . . . . 5.74 1.8 6.24 1 1
1195 1 . . . . . 6.74 1.8 7.24 1 1
1196 1 . . . . . 3.69 1.8 4.19 1 1
1197 1 . . . . . 4.78 1.8 5.28 1 1
1198 1 . . . . . 4.14 1.8 4.64 1 1
1199 1 . . . . . 3.5 1.8 4.0 1 1
1200 1 . . . . . 4.38 1.8 4.88 1 1
1201 1 . . . . . 5.2 1.8 5.7 1 1
1202 1 . . . . . 2.77 1.8 3.27 1 1
1203 1 . . . . . 3.61 1.8 4.11 1 1
1204 1 . . . . . 4.71 1.8 5.21 1 1
1205 1 . . . . . 4.98 1.8 5.48 1 1
1206 1 . . . . . 3.15 1.8 3.65 1 1
1207 1 . . . . . 3.36 1.8 3.86 1 1
1208 1 . . . . . 4.04 1.8 4.54 1 1
1209 1 . . . . . 4.04 1.8 4.54 1 1
1210 1 . . . . . 3.28 1.8 3.78 1 1
1211 1 . . . . . 3.28 1.8 3.78 1 1
1212 1 . . . . . 5.74 1.8 6.24 1 1
1213 1 . . . . . 5.74 1.8 6.24 1 1
1214 1 . . . . . 4.85 1.8 5.35 1 1
1215 1 . . . . . 2.91 1.8 3.41 1 1
1216 1 . . . . . 6.21 1.8 6.71 1 1
1217 1 . . . . . 4.67 1.8 5.17 1 1
1218 1 . . . . . 3.45 1.8 3.95 1 1
1219 1 . . . . . 6.05 1.8 6.55 1 1
1220 1 . . . . . 3.45 1.8 3.95 1 1
1221 1 . . . . . 6.02 1.8 6.52 1 1
1222 1 . . . . . 6.61 1.8 7.11 1 1
1223 1 . . . . . 6.57 1.8 7.07 1 1
1224 1 . . . . . 6.97 1.8 7.47 1 1
1225 1 . . . . . 6.97 1.8 7.47 1 1
1226 1 . . . . . 4.37 1.8 4.87 1 1
1227 1 . . . . . 3.5 1.8 4.0 1 1
1228 1 . . . . . 4.06 1.8 4.56 1 1
1229 1 . . . . . 3.51 1.8 4.01 1 1
1230 1 . . . . . 5.23 1.8 5.73 1 1
1231 1 . . . . . 5.74 1.8 6.24 1 1
1232 1 . . . . . 4.89 1.8 5.39 1 1
1233 1 . . . . . 5.19 1.8 5.69 1 1
1234 1 . . . . . 5.19 1.8 5.69 1 1
1235 1 . . . . . 6.47 1.8 6.97 1 1
1236 1 . . . . . 6.61 1.8 7.11 1 1
1237 1 . . . . . 5.9 1.8 6.4 1 1
1238 1 . . . . . 5.9 1.8 6.4 1 1
1239 1 . . . . . 6.61 1.8 7.11 1 1
1240 1 . . . . . 5.24 1.8 5.74 1 1
1241 1 . . . . . 6.03 1.8 6.53 1 1
1242 1 . . . . . 5.01 1.8 5.51 1 1
1243 1 . . . . . 4.74 1.8 5.24 1 1
1244 1 . . . . . 7.04 1.8 7.54 1 1
1245 1 . . . . . 6.27 1.8 6.77 1 1
1246 1 . . . . . 6.61 1.8 7.11 1 1
1247 1 . . . . . 5.76 1.8 6.26 1 1
1248 1 . . . . . 4.73 1.8 5.23 1 1
1249 1 . . . . . 4.73 1.8 5.23 1 1
1250 1 . . . . . 3.91 1.8 4.41 1 1
1251 1 . . . . . 6.44 1.8 6.94 1 1
1252 1 . . . . . 5.29 1.8 5.79 1 1
1253 1 . . . . . 4.43 1.8 4.93 1 1
1254 1 . . . . . 4.49 1.8 4.99 1 1
1255 1 . . . . . 4.62 1.8 5.12 1 1
1256 1 . . . . . 4.79 1.8 5.29 1 1
1257 1 . . . . . 5.73 1.8 6.23 1 1
1258 1 . . . . . 7.5 1.8 8.0 1 1
1259 1 . . . . . 7.5 1.8 8.0 1 1
1260 1 . . . . . 6.08 1.8 6.58 1 1
1261 1 . . . . . 6.61 1.8 7.11 1 1
1262 1 . . . . . 6.61 1.8 7.11 1 1
1263 1 . . . . . 5.46 1.8 5.96 1 1
1264 1 . . . . . 5.46 1.8 5.96 1 1
1265 1 . . . . . 4.38 1.8 4.88 1 1
1266 1 . . . . . 4.6 1.8 5.1 1 1
1267 1 . . . . . 3.56 1.8 4.06 1 1
1268 1 . . . . . 3.56 1.8 4.06 1 1
1269 1 . . . . . 4.16 1.8 4.66 1 1
1270 1 . . . . . 6.61 1.8 7.11 1 1
1271 1 . . . . . 4.94 1.8 5.44 1 1
1272 1 . . . . . 4.68 1.8 5.18 1 1
1273 1 . . . . . 4.68 1.8 5.18 1 1
1274 1 . . . . . 4.0 1.8 4.5 1 1
1275 1 . . . . . 5.42 1.8 5.92 1 1
1276 1 . . . . . 6.66 1.8 7.16 1 1
1277 1 . . . . . 7.41 1.8 7.91 1 1
1278 1 . . . . . 4.59 1.8 5.09 1 1
1279 1 . . . . . 4.91 1.8 5.41 1 1
1280 1 . . . . . 5.42 1.8 5.92 1 1
1281 1 . . . . . 5.42 1.8 5.92 1 1
1282 1 . . . . . 4.93 1.8 5.43 1 1
1283 1 . . . . . 4.93 1.8 5.43 1 1
1284 1 . . . . . 4.02 1.8 4.52 1 1
1285 1 . . . . . 4.81 1.8 5.31 1 1
1286 1 . . . . . 5.89 1.8 6.39 1 1
1287 1 . . . . . 5.32 1.8 5.82 1 1
1288 1 . . . . . 3.67 1.8 4.17 1 1
1289 1 . . . . . 4.5 1.8 5.0 1 1
1290 1 . . . . . 4.3 1.8 4.8 1 1
1291 1 . . . . . 4.77 1.8 5.27 1 1
1292 1 . . . . . 6.47 1.8 6.97 1 1
1293 1 . . . . . 4.85 1.8 5.35 1 1
1294 1 . . . . . 6.73 1.8 7.23 1 1
1295 1 . . . . . 3.27 1.8 3.77 1 1
1296 1 . . . . . 4.6 1.8 5.1 1 1
1297 1 . . . . . 6.81 1.8 7.31 1 1
1298 1 . . . . . 5.17 1.8 5.67 1 1
1299 1 . . . . . 4.74 1.8 5.24 1 1
1300 1 . . . . . 4.74 1.8 5.24 1 1
1301 1 . . . . . 4.66 1.8 5.16 1 1
1302 1 . . . . . 3.49 1.8 3.99 1 1
1303 1 . . . . . 3.49 1.8 3.99 1 1
1304 1 . . . . . 4.86 1.8 5.36 1 1
1305 1 . . . . . 3.07 1.8 3.57 1 1
1306 1 . . . . . 5.12 1.8 5.62 1 1
1307 1 . . . . . 5.45 1.8 5.95 1 1
1308 1 . . . . . 4.49 1.8 4.99 1 1
1309 1 . . . . . 7.36 1.8 7.86 1 1
1310 1 . . . . . 3.79 1.8 4.29 1 1
1311 1 . . . . . 4.1 1.8 4.6 1 1
1312 1 . . . . . 6.39 1.8 6.89 1 1
1313 1 . . . . . 6.91 1.8 7.41 1 1
1314 1 . . . . . 6.61 1.8 7.11 1 1
1315 1 . . . . . 6.61 1.8 7.11 1 1
1316 1 . . . . . 7.68 1.8 8.18 1 1
1317 1 . . . . . 3.32 1.8 3.82 1 1
1318 1 . . . . . 5.3 1.8 5.8 1 1
1319 1 . . . . . 4.86 1.8 5.36 1 1
1320 1 . . . . . 5.19 1.8 5.69 1 1
1321 1 . . . . . 4.98 1.8 5.48 1 1
1322 1 . . . . . 5.72 1.8 6.22 1 1
1323 1 . . . . . 4.84 1.8 5.34 1 1
1324 1 . . . . . 4.3 1.8 4.8 1 1
1325 1 . . . . . 5.27 1.8 5.77 1 1
1326 1 . . . . . 5.44 1.8 5.94 1 1
1327 1 . . . . . 5.62 1.8 6.12 1 1
1328 1 . . . . . 4.3 1.8 4.8 1 1
1329 1 . . . . . 6.0 1.8 6.5 1 1
1330 1 . . . . . 6.49 1.8 6.99 1 1
1331 1 . . . . . 6.49 1.8 6.99 1 1
1332 1 . . . . . 4.86 1.8 5.36 1 1
1333 1 . . . . . 5.07 1.8 5.57 1 1
1334 1 . . . . . 5.07 1.8 5.57 1 1
1335 1 . . . . . 4.26 1.8 4.76 1 1
1336 1 . . . . . 4.19 1.8 4.69 1 1
1337 1 . . . . . 4.32 1.8 4.82 1 1
1338 1 . . . . . 4.15 1.8 4.65 1 1
1339 1 . . . . . 4.0 1.8 4.5 1 1
1340 1 . . . . . 5.12 1.8 5.62 1 1
1341 1 . . . . . 6.0 1.8 6.5 1 1
1342 1 . . . . . 4.49 1.8 4.99 1 1
1343 1 . . . . . 4.07 1.8 4.57 1 1
1344 1 . . . . . 4.07 1.8 4.57 1 1
1345 1 . . . . . 4.73 1.8 5.23 1 1
1346 1 . . . . . 4.51 1.8 5.01 1 1
1347 1 . . . . . 4.58 1.8 5.08 1 1
1348 1 . . . . . 5.41 1.8 5.91 1 1
1349 1 . . . . . 4.64 1.8 5.14 1 1
1350 1 . . . . . 6.61 1.8 7.11 1 1
1351 1 . . . . . 6.61 1.8 7.11 1 1
1352 1 . . . . . 5.47 1.8 5.97 1 1
1353 1 . . . . . 6.61 1.8 7.11 1 1
1354 1 . . . . . 5.3 1.8 5.8 1 1
1355 1 . . . . . 5.3 1.8 5.8 1 1
1356 1 . . . . . 5.01 1.8 5.51 1 1
1357 1 . . . . . 5.38 1.8 5.88 1 1
1358 1 . . . . . 5.08 1.8 5.58 1 1
1359 1 . . . . . 5.08 1.8 5.58 1 1
1360 1 . . . . . 7.21 1.8 7.71 1 1
1361 1 . . . . . 3.98 1.8 4.48 1 1
1362 1 . . . . . 3.85 1.8 4.35 1 1
1363 1 . . . . . 4.02 1.8 4.52 1 1
1364 1 . . . . . 4.99 1.8 5.49 1 1
1365 1 . . . . . 5.8 1.8 6.3 1 1
1366 1 . . . . . 3.55 1.8 4.05 1 1
1367 1 . . . . . 5.02 1.8 5.52 1 1
1368 1 . . . . . 4.72 1.8 5.22 1 1
1369 1 . . . . . 4.54 1.8 5.04 1 1
1370 1 . . . . . 5.84 1.8 6.34 1 1
1371 1 . . . . . 5.2 1.8 5.7 1 1
1372 1 . . . . . 6.12 1.8 6.62 1 1
1373 1 . . . . . 6.12 1.8 6.62 1 1
1374 1 . . . . . 3.55 1.8 4.05 1 1
1375 1 . . . . . 3.55 1.8 4.05 1 1
1376 1 . . . . . 5.08 1.8 5.58 1 1
1377 1 . . . . . 5.22 1.8 5.72 1 1
1378 1 . . . . . 4.51 1.8 5.01 1 1
1379 1 . . . . . 4.16 1.8 4.66 1 1
1380 1 . . . . . 4.7 1.8 5.2 1 1
1381 1 . . . . . 5.2 1.8 5.7 1 1
1382 1 . . . . . 4.42 1.8 4.92 1 1
1383 1 . . . . . 3.99 1.8 4.49 1 1
1384 1 . . . . . 3.99 1.8 4.49 1 1
1385 1 . . . . . 4.0 1.8 4.5 1 1
1386 1 . . . . . 5.15 1.8 5.65 1 1
1387 1 . . . . . 5.15 1.8 5.65 1 1
1388 1 . . . . . 5.7 1.8 6.2 1 1
1389 1 . . . . . 5.25 1.8 5.75 1 1
1390 1 . . . . . 4.92 1.8 5.42 1 1
1391 1 . . . . . 5.07 1.8 5.57 1 1
1392 1 . . . . . 5.07 1.8 5.57 1 1
1393 1 . . . . . 5.66 1.8 6.16 1 1
1394 1 . . . . . 4.18 1.8 4.68 1 1
1395 1 . . . . . 5.7 1.8 6.2 1 1
1396 1 . . . . . 6.96 1.8 7.46 1 1
1397 1 . . . . . 6.96 1.8 7.46 1 1
1398 1 . . . . . 4.24 1.8 4.74 1 1
1399 1 . . . . . 4.41 1.8 4.91 1 1
1400 1 . . . . . 5.14 1.8 5.64 1 1
1401 1 . . . . . 4.97 1.8 5.47 1 1
1402 1 . . . . . 5.08 1.8 5.58 1 1
1403 1 . . . . . 4.86 1.8 5.36 1 1
1404 1 . . . . . 5.06 1.8 5.56 1 1
1405 1 . . . . . 5.5 1.8 6.0 1 1
1406 1 . . . . . 6.61 1.8 7.11 1 1
1407 1 . . . . . 6.24 1.8 6.74 1 1
1408 1 . . . . . 6.61 1.8 7.11 1 1
1409 1 . . . . . 6.61 1.8 7.11 1 1
1410 1 . . . . . 3.6 1.8 4.1 1 1
1411 1 . . . . . 3.76 1.8 4.26 1 1
1412 1 . . . . . 5.42 1.8 5.92 1 1
1413 1 . . . . . 3.9 1.8 4.4 1 1
1414 1 . . . . . 5.17 1.8 5.67 1 1
1415 1 . . . . . 5.1 1.8 5.6 1 1
1416 1 . . . . . 4.9 1.8 5.4 1 1
1417 1 . . . . . 4.37 1.8 4.87 1 1
1418 1 . . . . . 4.5 1.8 5.0 1 1
1419 1 . . . . . 4.83 1.8 5.33 1 1
1420 1 . . . . . 4.48 1.8 4.98 1 1
1421 1 . . . . . 4.48 1.8 4.98 1 1
1422 1 . . . . . 4.56 1.8 5.06 1 1
1423 1 . . . . . 4.81 1.8 5.31 1 1
1424 1 . . . . . 6.11 1.8 6.61 1 1
1425 1 . . . . . 5.0 1.8 5.5 1 1
1426 1 . . . . . 5.9 1.8 6.4 1 1
1427 1 . . . . . 3.75 1.8 4.25 1 1
1428 1 . . . . . 3.75 1.8 4.25 1 1
1429 1 . . . . . 4.39 1.8 4.89 1 1
1430 1 . . . . . 3.07 1.8 3.57 1 1
1431 1 . . . . . 3.98 1.8 4.48 1 1
1432 1 . . . . . 3.98 1.8 4.48 1 1
1433 1 . . . . . 4.51 1.8 5.01 1 1
1434 1 . . . . . 4.51 1.8 5.01 1 1
1435 1 . . . . . 3.11 1.8 3.61 1 1
1436 1 . . . . . 5.14 1.8 5.64 1 1
1437 1 . . . . . 5.14 1.8 5.64 1 1
1438 1 . . . . . 3.85 1.8 4.35 1 1
1439 1 . . . . . 3.85 1.8 4.35 1 1
1440 1 . . . . . 4.49 1.8 4.99 1 1
1441 1 . . . . . 4.35 1.8 4.85 1 1
1442 1 . . . . . 4.35 1.8 4.85 1 1
1443 1 . . . . . 3.31 1.8 3.81 1 1
1444 1 . . . . . 2.9 1.8 3.4 1 1
1445 1 . . . . . 2.95 1.8 3.45 1 1
1446 1 . . . . . 4.04 1.8 4.54 1 1
1447 1 . . . . . 5.93 1.8 6.43 1 1
1448 1 . . . . . 6.0 1.8 6.5 1 1
1449 1 . . . . . 5.93 1.8 6.43 1 1
1450 1 . . . . . 6.0 1.8 6.5 1 1
1451 1 . . . . . 2.6 1.8 3.1 1 1
1452 1 . . . . . 4.82 1.8 5.32 1 1
1453 1 . . . . . 4.71 1.8 5.21 1 1
1454 1 . . . . . 6.5 1.8 7.0 1 1
1455 1 . . . . . 4.7 1.8 5.2 1 1
1456 1 . . . . . 6.0 1.8 6.5 1 1
1457 1 . . . . . 6.0 1.8 6.5 1 1
1458 1 . . . . . 4.8 1.8 5.3 1 1
1459 1 . . . . . 4.8 1.8 5.3 1 1
1460 1 . . . . . 4.8 1.8 5.3 1 1
1461 1 . . . . . 4.8 1.8 5.3 1 1
1462 1 . . . . . 8.0 1.8 8.5 1 1
1463 1 . . . . . 7.21 1.8 7.71 1 1
1464 1 . . . . . 7.21 1.8 7.71 1 1
1465 1 . . . . . 7.21 1.8 7.71 1 1
1466 1 . . . . . 7.21 1.8 7.71 1 1
1467 1 . . . . . 7.21 1.8 7.71 1 1
1468 1 . . . . . 7.56 1.8 8.06 1 1
1469 1 . . . . . 6.0 1.8 6.5 1 1
1470 1 . . . . . 6.0 1.8 6.5 1 1
1471 1 . . . . . 6.0 1.8 6.5 1 1
1472 1 . . . . . 7.21 1.8 7.71 1 1
1473 1 . . . . . 7.21 1.8 7.71 1 1
1474 1 . . . . . 7.21 1.8 7.71 1 1
1475 1 . . . . . 6.0 1.8 6.5 1 1
1476 1 . . . . . 6.0 1.8 6.5 1 1
1477 1 . . . . . 6.0 1.8 6.5 1 1
1478 1 . . . . . 7.21 1.8 7.71 1 1
1479 1 . . . . . 7.21 1.8 7.71 1 1
1480 1 . . . . . 8.65 1.8 9.15 1 1
1481 1 . . . . . 6.24 1.8 6.74 1 1
1482 1 . . . . . 7.21 1.8 7.71 1 1
1483 1 . . . . . 6.0 1.8 6.5 1 1
1484 1 . . . . . 7.21 1.8 7.71 1 1
1485 1 . . . . . 7.21 1.8 7.71 1 1
1486 1 . . . . . 6.0 1.8 6.5 1 1
1487 1 . . . . . 7.21 1.8 7.71 1 1
1488 1 . . . . . 7.21 1.8 7.71 1 1
1489 1 . . . . . 6.0 1.8 6.5 1 1
1490 1 . . . . . 7.21 1.8 7.71 1 1
1491 1 . . . . . 7.21 1.8 7.71 1 1
1492 1 . . . . . 6.55 1.8 7.05 1 1
1493 1 . . . . . 7.21 1.8 7.71 1 1
1494 1 . . . . . 6.0 1.8 6.5 1 1
1495 1 . . . . . 7.21 1.8 7.71 1 1
1496 1 . . . . . 6.0 1.8 6.5 1 1
1497 1 . . . . . 7.21 1.8 7.71 1 1
1498 1 . . . . . 7.21 1.8 7.71 1 1
1499 1 . . . . . 7.21 1.8 7.71 1 1
1500 1 . . . . . 5.61 1.8 6.11 1 1
1501 1 . . . . . 5.61 1.8 6.11 1 1
1502 1 . . . . . 6.74 1.8 7.24 1 1
1503 1 . . . . . 7.41 1.8 7.91 1 1
1504 1 . . . . . 5.61 1.8 6.11 1 1
1505 1 . . . . . 5.61 1.8 6.11 1 1
1506 1 . . . . . 5.39 1.8 5.89 1 1
1507 1 . . . . . 8.09 1.8 8.59 1 1
1508 1 . . . . . 6.74 1.8 7.24 1 1
1509 1 . . . . . 6.3 1.8 6.8 1 1
1510 1 . . . . . 5.39 1.8 5.89 1 1
1511 1 . . . . . 4.0 1.8 4.5 1 1
1512 1 . . . . . 7.69 1.8 8.19 1 1
1513 1 . . . . . 6.74 1.8 7.24 1 1
1514 1 . . . . . 7.21 1.8 7.71 1 1
1515 1 . . . . . 6.74 1.8 7.24 1 1
1516 1 . . . . . 6.73 1.8 7.23 1 1
1517 1 . . . . . 6.73 1.8 7.23 1 1
1518 1 . . . . . 6.0 1.8 6.5 1 1
1519 1 . . . . . 7.21 1.8 7.71 1 1
1520 1 . . . . . 6.74 1.8 7.24 1 1
1521 1 . . . . . 6.74 1.8 7.24 1 1
1522 1 . . . . . 7.81 1.8 8.31 1 1
1523 1 . . . . . 6.74 1.8 7.24 1 1
1524 1 . . . . . 6.0 1.8 6.5 1 1
1525 1 . . . . . 6.74 1.8 7.24 1 1
1526 1 . . . . . 8.09 1.8 8.59 1 1
1527 1 . . . . . 6.74 1.8 7.24 1 1
1528 1 . . . . . 6.0 1.8 6.5 1 1
1529 1 . . . . . 7.64 1.8 8.14 1 1
1530 1 . . . . . 6.0 1.8 6.5 1 1
1531 1 . . . . . 7.21 1.8 7.71 1 1
1532 1 . . . . . 7.21 1.8 7.71 1 1
1533 1 . . . . . 6.0 1.8 6.5 1 1
1534 1 . . . . . 6.0 1.8 6.5 1 1
1535 1 . . . . . 6.0 1.8 6.5 1 1
1536 1 . . . . . 6.74 1.8 7.24 1 1
1537 1 . . . . . 6.0 1.8 6.5 1 1
1538 1 . . . . . 8.09 1.8 8.59 1 1
1539 1 . . . . . 6.0 1.8 6.5 1 1
1540 1 . . . . . 7.21 1.8 7.71 1 1
1541 1 . . . . . 6.0 1.8 6.5 1 1
1542 1 . . . . . 7.21 1.8 7.71 1 1
1543 1 . . . . . 7.21 1.8 7.71 1 1
1544 1 . . . . . 7.21 1.8 7.71 1 1
1545 1 . . . . . 7.21 1.8 7.71 1 1
1546 1 . . . . . 6.0 1.8 6.5 1 1
1547 1 . . . . . 6.0 1.8 6.5 1 1
1548 1 . . . . . 6.0 1.8 6.5 1 1
1549 1 . . . . . 6.0 1.8 6.5 1 1
1550 1 . . . . . 5.05 1.8 5.55 1 1
1551 1 . . . . . 5.05 1.8 5.55 1 1
1552 1 . . . . . 6.74 1.8 7.24 1 1
1553 1 . . . . . 6.74 1.8 7.24 1 1
1554 1 . . . . . 5.61 1.8 6.11 1 1
1555 1 . . . . . 6.06 1.8 6.56 1 1
1556 1 . . . . . 5.61 1.8 6.11 1 1
1557 1 . . . . . 5.61 1.8 6.11 1 1
1558 1 . . . . . 4.27 1.8 4.77 1 1
1559 1 . . . . . 4.27 1.8 4.77 1 1
1560 1 . . . . . 6.0 1.8 6.5 1 1
1561 1 . . . . . 6.0 1.8 6.5 1 1
1562 1 . . . . . 7.21 1.8 7.71 1 1
1563 1 . . . . . 7.21 1.8 7.71 1 1
1564 1 . . . . . 8.65 1.8 9.15 1 1
1565 1 . . . . . 8.65 1.8 9.15 1 1
1566 1 . . . . . 7.21 1.8 7.71 1 1
1567 1 . . . . . 6.0 1.8 6.5 1 1
1568 1 . . . . . 7.21 1.8 7.71 1 1
1569 1 . . . . . 7.21 1.8 7.71 1 1
1570 1 . . . . . 6.0 1.8 6.5 1 1
1571 1 . . . . . 6.0 1.8 6.5 1 1
1572 1 . . . . . 6.61 1.8 7.11 1 1
1573 1 . . . . . 6.36 1.8 6.86 1 1
1574 1 . . . . . 6.0 1.8 6.5 1 1
1575 1 . . . . . 7.21 1.8 7.71 1 1
1576 1 . . . . . 7.21 1.8 7.71 1 1
1577 1 . . . . . 7.21 1.8 7.71 1 1
1578 1 . . . . . 7.21 1.8 7.71 1 1
1579 1 . . . . . 6.0 1.8 6.5 1 1
1580 1 . . . . . 7.93 1.8 8.43 1 1
1581 1 . . . . . 7.21 1.8 7.71 1 1
1582 1 . . . . . 5.0 1.8 5.5 1 1
1583 1 . . . . . 6.0 1.8 6.5 1 1
1584 1 . . . . . 7.93 1.8 8.43 1 1
1585 1 . . . . . 7.93 1.8 8.43 1 1
1586 1 . . . . . 7.45 1.8 7.95 1 1
1587 1 . . . . . 7.21 1.8 7.71 1 1
1588 1 . . . . . 7.21 1.8 7.71 1 1
1589 1 . . . . . 7.21 1.8 7.71 1 1
1590 1 . . . . . 7.21 1.8 7.71 1 1
1591 1 . . . . . 7.21 1.8 7.71 1 1
1592 1 . . . . . 6.0 1.8 6.5 1 1
1593 1 . . . . . 6.0 1.8 6.5 1 1
1594 1 . . . . . 6.0 1.8 6.5 1 1
1595 1 . . . . . 7.21 1.8 7.71 1 1
1596 1 . . . . . 7.81 1.8 8.31 1 1
1597 1 . . . . . 7.81 1.8 8.31 1 1
1598 1 . . . . . 7.21 1.8 7.71 1 1
1599 1 . . . . . 7.81 1.8 8.31 1 1
1600 1 . . . . . 7.81 1.8 8.31 1 1
1601 1 . . . . . 8.09 1.8 8.59 1 1
1602 1 . . . . . 8.09 1.8 8.59 1 1
1603 1 . . . . . 7.81 1.8 8.31 1 1
1604 1 . . . . . 7.81 1.8 8.31 1 1
1605 1 . . . . . 7.81 1.8 8.31 1 1
1606 1 . . . . . 7.81 1.8 8.31 1 1
1607 1 . . . . . 6.87 1.8 7.37 1 1
1608 1 . . . . . 6.9 1.8 7.4 1 1
1609 1 . . . . . 7.98 1.8 8.48 1 1
1610 1 . . . . . 5.9 1.8 6.4 1 1
1611 1 . . . . . 6.7 1.8 7.2 1 1
1612 1 . . . . . 6.46 1.8 6.96 1 1
1613 1 . . . . . 7.14 1.8 7.64 1 1
1614 1 . . . . . 7.36 1.8 7.86 1 1
1615 1 . . . . . 7.32 1.8 7.82 1 1
1616 1 . . . . . 6.03 1.8 6.53 1 1
1617 1 . . . . . 6.52 1.8 7.02 1 1
1618 1 . . . . . 7.98 1.8 8.48 1 1
1619 1 . . . . . 6.69 1.8 7.19 1 1
1620 1 . . . . . 5.16 1.8 5.66 1 1
1621 1 . . . . . 5.98 1.8 6.48 1 1
1622 1 . . . . . 9.29 1.8 9.79 1 1
1623 1 . . . . . 10.61 1.8 11.11 1 1
1624 1 . . . . . 5.81 1.8 6.31 1 1
1625 1 . . . . . 5.48 1.8 5.98 1 1
1626 1 . . . . . 7.32 1.8 7.82 1 1
1627 1 . . . . . 3.52 1.8 4.02 1 1
1628 1 . . . . . 3.57 1.8 4.07 1 1
1629 1 . . . . . 3.58 1.8 4.08 1 1
1630 1 . . . . . 3.83 1.8 4.33 1 1
1631 1 . . . . . 5.35 1.8 5.85 1 1
1632 1 . . . . . 3.94 1.8 4.44 1 1
1633 1 . . . . . 7.98 1.8 8.48 1 1
1634 1 . . . . . 5.12 1.8 5.62 1 1
1635 1 . . . . . 4.5 1.8 5.0 1 1
1636 1 . . . . . 7.98 1.8 8.48 1 1
1637 1 . . . . . 7.98 1.8 8.48 1 1
1638 1 . . . . . 6.04 1.8 6.54 1 1
1639 1 . . . . . 7.01 1.8 7.51 1 1
1640 1 . . . . . 7.83 1.8 8.33 1 1
1641 1 . . . . . 7.19 1.8 7.69 1 1
1642 1 . . . . . 6.7 1.8 7.2 1 1
1643 1 . . . . . 6.46 1.8 6.96 1 1
1644 1 . . . . . 5.29 1.8 5.79 1 1
1645 1 . . . . . 8.01 1.8 8.51 1 1
1646 1 . . . . . 10.61 1.8 11.11 1 1
1647 1 . . . . . 4.2 1.8 4.7 1 1
1648 1 . . . . . 4.64 1.8 5.14 1 1
1649 1 . . . . . 6.69 1.8 7.19 1 1
1650 1 . . . . . 6.5 1.8 7.0 1 1
1651 1 . . . . . 4.29 1.8 4.79 1 1
1652 1 . . . . . 6.01 1.8 6.51 1 1
1653 1 . . . . . 7.51 1.8 8.01 1 1
1654 1 . . . . . 4.39 1.8 4.89 1 1
1655 1 . . . . . 4.98 1.8 5.48 1 1
1656 1 . . . . . 5.48 1.8 5.98 1 1
1657 1 . . . . . 6.38 1.8 6.88 1 1
1658 1 . . . . . 5.48 1.8 5.98 1 1
1659 1 . . . . . 4.21 1.8 4.71 1 1
1660 1 . . . . . 6.97 1.8 7.47 1 1
1661 1 . . . . . 5.35 1.8 5.85 1 1
1662 1 . . . . . 3.67 1.8 4.17 1 1
1663 1 . . . . . 4.85 1.8 5.35 1 1
1664 1 . . . . . 5.82 1.8 6.32 1 1
1665 1 . . . . . 4.47 1.8 4.97 1 1
1666 1 . . . . . 5.29 1.8 5.79 1 1
1667 1 . . . . . 7.91 1.8 8.41 1 1
1668 1 . . . . . 6.42 1.8 6.92 1 1
1669 1 . . . . . 7.98 1.8 8.48 1 1
1670 1 . . . . . 8.96 1.8 9.46 1 1
1671 1 . . . . . 7.5 1.8 8.0 1 1
1672 1 . . . . . 5.35 1.8 5.85 1 1
1673 1 . . . . . 6.58 1.8 7.08 1 1
1674 1 . . . . . 6.58 1.8 7.08 1 1
1675 1 . . . . . 5.12 1.8 5.62 1 1
1676 1 . . . . . 6.81 1.8 7.31 1 1
1677 1 . . . . . 7.5 1.8 8.0 1 1
1678 1 . . . . . 6.2 1.8 6.7 1 1
1679 1 . . . . . 6.87 1.8 7.37 1 1
1680 1 . . . . . 8.01 1.8 8.51 1 1
1681 1 . . . . . 7.33 1.8 7.83 1 1
1682 1 . . . . . 8.32 1.8 8.82 1 1
1683 1 . . . . . 7.29 1.8 7.79 1 1
1684 1 . . . . . 6.15 1.8 6.65 1 1
1685 1 . . . . . 5.46 1.8 5.96 1 1
1686 1 . . . . . 6.79 1.8 7.29 1 1
1687 1 . . . . . 6.69 1.8 7.19 1 1
1688 1 . . . . . 6.23 1.8 6.73 1 1
1689 1 . . . . . 5.93 1.8 6.43 1 1
1690 1 . . . . . 6.11 1.8 6.61 1 1
1691 1 . . . . . 7.33 1.8 7.83 1 1
1692 1 . . . . . 6.51 1.8 7.01 1 1
1693 1 . . . . . 5.37 1.8 5.87 1 1
1694 1 . . . . . 7.5 1.8 8.0 1 1
1695 1 . . . . . 5.47 1.8 5.97 1 1
1696 1 . . . . . 7.5 1.8 8.0 1 1
1697 1 . . . . . 5.3 1.8 5.8 1 1
1698 1 . . . . . 7.12 1.8 7.62 1 1
1699 1 . . . . . 7.12 1.8 7.62 1 1
1700 1 . . . . . 5.33 1.8 5.83 1 1
1701 1 . . . . . 5.93 1.8 6.43 1 1
1702 1 . . . . . 6.77 1.8 7.27 1 1
1703 1 . . . . . 7.98 1.8 8.48 1 1
1704 1 . . . . . 7.06 1.8 7.56 1 1
1705 1 . . . . . 6.08 1.8 6.58 1 1
1706 1 . . . . . 6.87 1.8 7.37 1 1
1707 1 . . . . . 7.29 1.8 7.79 1 1
1708 1 . . . . . 7.21 1.8 7.71 1 1
1709 1 . . . . . 4.41 1.8 4.91 1 1
1710 1 . . . . . 5.15 1.8 5.65 1 1
1711 1 . . . . . 5.5 1.8 6.0 1 1
1712 1 . . . . . 7.12 1.8 7.62 1 1
1713 1 . . . . . 6.03 1.8 6.53 1 1
1714 1 . . . . . 4.7 1.8 5.2 1 1
1715 1 . . . . . 5.39 1.8 5.89 1 1
1716 1 . . . . . 5.04 1.8 5.54 1 1
1717 1 . . . . . 4.5 1.8 5.0 1 1
1718 1 . . . . . 5.86 1.8 6.36 1 1
1719 1 . . . . . 3.36 1.8 3.86 1 1
1720 1 . . . . . 3.82 1.8 4.32 1 1
1721 1 . . . . . 3.61 1.8 4.11 1 1
1722 1 . . . . . 4.96 1.8 5.46 1 1
1723 1 . . . . . 4.7 1.8 5.2 1 1
1724 1 . . . . . 4.13 1.8 4.63 1 1
1725 1 . . . . . 5.19 1.8 5.69 1 1
1726 1 . . . . . 5.19 1.8 5.69 1 1
1727 1 . . . . . 5.66 1.8 6.16 1 1
1728 1 . . . . . 5.62 1.8 6.12 1 1
1729 1 . . . . . 5.86 1.8 6.36 1 1
1730 1 . . . . . 5.92 1.8 6.42 1 1
1731 1 . . . . . 3.87 1.8 4.37 1 1
1732 1 . . . . . 5.32 1.8 5.82 1 1
1733 1 . . . . . 3.66 1.8 4.16 1 1
1734 1 . . . . . 4.82 1.8 5.32 1 1
1735 1 . . . . . 3.37 1.8 3.87 1 1
1736 1 . . . . . 4.98 1.8 5.48 1 1
1737 1 . . . . . 5.87 1.8 6.37 1 1
1738 1 . . . . . 6.27 1.8 6.77 1 1
1739 1 . . . . . 5.15 1.8 5.65 1 1
1740 1 . . . . . 5.24 1.8 5.74 1 1
1741 1 . . . . . 7.33 1.8 7.83 1 1
1742 1 . . . . . 5.89 1.8 6.39 1 1
1743 1 . . . . . 7.08 1.8 7.58 1 1
1744 1 . . . . . 8.21 1.8 8.71 1 1
1745 1 . . . . . 6.05 1.8 6.55 1 1
1746 1 . . . . . 5.69 1.8 6.19 1 1
1747 1 . . . . . 7.98 1.8 8.48 1 1
1748 1 . . . . . 6.42 1.8 6.92 1 1
1749 1 . . . . . 6.42 1.8 6.92 1 1
1750 1 . . . . . 8.67 1.8 9.17 1 1
1751 1 . . . . . 5.8 1.8 6.3 1 1
1752 1 . . . . . 5.19 1.8 5.69 1 1
1753 1 . . . . . 6.51 1.8 7.01 1 1
1754 1 . . . . . 3.84 1.8 4.34 1 1
1755 1 . . . . . 7.98 1.8 8.48 1 1
1756 1 . . . . . 5.31 1.8 5.81 1 1
1757 1 . . . . . 6.17 1.8 6.67 1 1
1758 1 . . . . . 6.93 1.8 7.43 1 1
1759 1 . . . . . 6.2 1.8 6.7 1 1
1760 1 . . . . . 5.7 1.8 6.2 1 1
1761 1 . . . . . 7.72 1.8 8.22 1 1
1762 1 . . . . . 6.0 1.8 6.5 1 1
1763 1 . . . . . 7.5 1.8 8.0 1 1
1764 1 . . . . . 7.5 1.8 8.0 1 1
1765 1 . . . . . 7.71 1.8 8.21 1 1
1766 1 . . . . . 8.92 1.8 9.42 1 1
1767 1 . . . . . 9.59 1.8 10.09 1 1
1768 1 . . . . . 10.61 1.8 11.11 1 1
1769 1 . . . . . 5.11 1.8 5.61 1 1
1770 1 . . . . . 5.52 1.8 6.02 1 1
1771 1 . . . . . 7.25 1.8 7.75 1 1
1772 1 . . . . . 7.25 1.8 7.75 1 1
1773 1 . . . . . 5.39 1.8 5.89 1 1
1774 1 . . . . . 5.49 1.8 5.99 1 1
1775 1 . . . . . 7.98 1.8 8.48 1 1
1776 1 . . . . . 4.88 1.8 5.38 1 1
1777 1 . . . . . 7.21 1.8 7.71 1 1
1778 1 . . . . . 6.15 1.8 6.65 1 1
1779 1 . . . . . 5.88 1.8 6.38 1 1
1780 1 . . . . . 9.58 1.8 10.08 1 1
1781 1 . . . . . 5.43 1.8 5.93 1 1
1782 1 . . . . . 7.98 1.8 8.48 1 1
1783 1 . . . . . 7.98 1.8 8.48 1 1
1784 1 . . . . . 5.14 1.8 5.64 1 1
1785 1 . . . . . 5.65 1.8 6.15 1 1
1786 1 . . . . . 7.38 1.8 7.88 1 1
1787 1 . . . . . 6.98 1.8 7.48 1 1
1788 1 . . . . . 9.03 1.8 9.53 1 1
1789 1 . . . . . 7.98 1.8 8.48 1 1
1790 1 . . . . . 9.59 1.8 10.09 1 1
1791 1 . . . . . 7.98 1.8 8.48 1 1
1792 1 . . . . . 8.96 1.8 9.46 1 1
1793 1 . . . . . 7.98 1.8 8.48 1 1
1794 1 . . . . . 9.59 1.8 10.09 1 1
1795 1 . . . . . 3.79 1.8 4.29 1 1
1796 1 . . . . . 4.01 1.8 4.51 1 1
1797 1 . . . . . 4.6 1.8 5.1 1 1
1798 1 . . . . . 4.41 1.8 4.91 1 1
1799 1 . . . . . 7.98 1.8 8.48 1 1
1800 1 . . . . . 7.32 1.8 7.82 1 1
1801 1 . . . . . 4.03 1.8 4.53 1 1
1802 1 . . . . . 3.49 1.8 3.99 1 1
1803 1 . . . . . 4.76 1.8 5.26 1 1
1804 1 . . . . . 4.78 1.8 5.28 1 1
1805 1 . . . . . 5.09 1.8 5.59 1 1
1806 1 . . . . . 8.96 1.8 9.46 1 1
1807 1 . . . . . 8.17 1.8 8.67 1 1
1808 1 . . . . . 5.7 1.8 6.2 1 1
1809 1 . . . . . 7.98 1.8 8.48 1 1
1810 1 . . . . . 5.48 1.8 5.98 1 1
1811 1 . . . . . 4.05 1.8 4.55 1 1
1812 1 . . . . . 5.17 1.8 5.67 1 1
1813 1 . . . . . 5.84 1.8 6.34 1 1
1814 1 . . . . . 5.95 1.8 6.45 1 1
1815 1 . . . . . 7.16 1.8 7.66 1 1
1816 1 . . . . . 3.48 1.8 3.98 1 1
1817 1 . . . . . 4.0 1.8 4.5 1 1
1818 1 . . . . . 5.88 1.8 6.38 1 1
1819 1 . . . . . 10.21 1.8 10.71 1 1
1820 1 . . . . . 4.89 1.8 5.39 1 1
1821 1 . . . . . 6.9 1.8 7.4 1 1
1822 1 . . . . . 5.94 1.8 6.44 1 1
1823 1 . . . . . 5.31 1.8 5.81 1 1
1824 1 . . . . . 5.16 1.8 5.66 1 1
1825 1 . . . . . 5.23 1.8 5.73 1 1
1826 1 . . . . . 5.25 1.8 5.75 1 1
1827 1 . . . . . 6.16 1.8 6.66 1 1
1828 1 . . . . . 4.25 1.8 4.75 1 1
1829 1 . . . . . 4.71 1.8 5.21 1 1
1830 1 . . . . . 6.73 1.8 7.23 1 1
1831 1 . . . . . 4.58 1.8 5.08 1 1
1832 1 . . . . . 5.65 1.8 6.15 1 1
1833 1 . . . . . 5.73 1.8 6.23 1 1
1834 1 . . . . . 5.36 1.8 5.86 1 1
1835 1 . . . . . 6.42 1.8 6.92 1 1
1836 1 . . . . . 4.62 1.8 5.12 1 1
1837 1 . . . . . 5.33 1.8 5.83 1 1
1838 1 . . . . . 6.92 1.8 7.42 1 1
1839 1 . . . . . 6.28 1.8 6.78 1 1
1840 1 . . . . . 7.81 1.8 8.31 1 1
1841 1 . . . . . 4.3 1.8 4.8 1 1
1842 1 . . . . . 4.4 1.8 4.9 1 1
1843 1 . . . . . 5.8 1.8 6.3 1 1
1844 1 . . . . . 6.52 1.8 7.02 1 1
1845 1 . . . . . 6.47 1.8 6.97 1 1
1846 1 . . . . . 4.32 1.8 4.82 1 1
1847 1 . . . . . 6.19 1.8 6.69 1 1
1848 1 . . . . . 6.42 1.8 6.92 1 1
1849 1 . . . . . 4.49 1.8 4.99 1 1
1850 1 . . . . . 4.68 1.8 5.18 1 1
1851 1 . . . . . 5.7 1.8 6.2 1 1
1852 1 . . . . . 7.04 1.8 7.54 1 1
1853 1 . . . . . 6.72 1.8 7.22 1 1
1854 1 . . . . . 5.47 1.8 5.97 1 1
1855 1 . . . . . 4.12 1.8 4.62 1 1
1856 1 . . . . . 5.35 1.8 5.85 1 1
1857 1 . . . . . 5.22 1.8 5.72 1 1
1858 1 . . . . . 4.11 1.8 4.61 1 1
1859 1 . . . . . 5.69 1.8 6.19 1 1
1860 1 . . . . . 4.22 1.8 4.72 1 1
1861 1 . . . . . 7.46 1.8 7.96 1 1
1862 1 . . . . . 5.29 1.8 5.79 1 1
1863 1 . . . . . 4.57 1.8 5.07 1 1
1864 1 . . . . . 4.46 1.8 4.96 1 1
1865 1 . . . . . 5.95 1.8 6.45 1 1
1866 1 . . . . . 3.84 1.8 4.34 1 1
1867 1 . . . . . 7.24 1.8 7.74 1 1
1868 1 . . . . . 5.12 1.8 5.62 1 1
1869 1 . . . . . 4.44 1.8 4.94 1 1
1870 1 . . . . . 4.34 1.8 4.84 1 1
1871 1 . . . . . 3.74 1.8 4.24 1 1
1872 1 . . . . . 5.12 1.8 5.62 1 1
1873 1 . . . . . 5.03 1.8 5.53 1 1
1874 1 . . . . . 6.48 1.8 6.98 1 1
1875 1 . . . . . 5.86 1.8 6.36 1 1
1876 1 . . . . . 4.29 1.8 4.79 1 1
1877 1 . . . . . 5.7 1.8 6.2 1 1
1878 1 . . . . . 4.74 1.8 5.24 1 1
1879 1 . . . . . 5.15 1.8 5.65 1 1
1880 1 . . . . . 5.63 1.8 6.13 1 1
1881 1 . . . . . 5.59 1.8 6.09 1 1
1882 1 . . . . . 7.2 1.8 7.7 1 1
1883 1 . . . . . 3.11 1.8 3.61 1 1
1884 1 . . . . . 4.05 1.8 4.55 1 1
1885 1 . . . . . 6.19 1.8 6.69 1 1
1886 1 . . . . . 6.98 1.8 7.48 1 1
1887 1 . . . . . 5.94 1.8 6.44 1 1
1888 1 . . . . . 5.49 1.8 5.99 1 1
1889 1 . . . . . 3.55 1.8 4.05 1 1
1890 1 . . . . . 4.57 1.8 5.07 1 1
1891 1 . . . . . 4.1 1.8 4.6 1 1
1892 1 . . . . . 7.2 1.8 7.7 1 1
1893 1 . . . . . 5.37 1.8 5.87 1 1
1894 1 . . . . . 5.26 1.8 5.76 1 1
1895 1 . . . . . 6.97 1.8 7.47 1 1
1896 1 . . . . . 5.13 1.8 5.63 1 1
1897 1 . . . . . 6.65 1.8 7.15 1 1
1898 1 . . . . . 3.11 1.8 3.61 1 1
1899 1 . . . . . 4.07 1.8 4.57 1 1
1900 1 . . . . . 3.22 1.8 3.72 1 1
1901 1 . . . . . 3.26 1.8 3.76 1 1
1902 1 . . . . . 3.95 1.8 4.45 1 1
1903 1 . . . . . 3.51 1.8 4.01 1 1
1904 1 . . . . . 5.24 1.8 5.74 1 1
1905 1 . . . . . 4.36 1.8 4.86 1 1
1906 1 . . . . . 5.23 1.8 5.73 1 1
1907 1 . . . . . 4.85 1.8 5.35 1 1
1908 1 . . . . . 4.89 1.8 5.39 1 1
1909 1 . . . . . 5.62 1.8 6.12 1 1
1910 1 . . . . . 6.92 1.8 7.42 1 1
1911 1 . . . . . 5.46 1.8 5.96 1 1
1912 1 . . . . . 3.72 1.8 4.22 1 1
1913 1 . . . . . 5.01 1.8 5.51 1 1
1914 1 . . . . . 3.7 1.8 4.2 1 1
1915 1 . . . . . 4.62 1.8 5.12 1 1
1916 1 . . . . . 4.43 1.8 4.93 1 1
1917 1 . . . . . 5.48 1.8 5.98 1 1
1918 1 . . . . . 4.28 1.8 4.78 1 1
1919 1 . . . . . 5.1 1.8 5.6 1 1
1920 1 . . . . . 6.13 1.8 6.63 1 1
1921 1 . . . . . 4.69 1.8 5.19 1 1
1922 1 . . . . . 5.19 1.8 5.69 1 1
1923 1 . . . . . 5.22 1.8 5.72 1 1
1924 1 . . . . . 4.5 1.8 5.0 1 1
1925 1 . . . . . 3.6 1.8 4.1 1 1
1926 1 . . . . . 6.75 1.8 7.25 1 1
1927 1 . . . . . 4.02 1.8 4.52 1 1
1928 1 . . . . . 4.87 1.8 5.37 1 1
1929 1 . . . . . 4.93 1.8 5.43 1 1
1930 1 . . . . . 3.87 1.8 4.37 1 1
1931 1 . . . . . 5.68 1.8 6.18 1 1
1932 1 . . . . . 6.48 1.8 6.98 1 1
1933 1 . . . . . 7.08 1.8 7.58 1 1
1934 1 . . . . . 5.8 1.8 6.3 1 1
1935 1 . . . . . 6.69 1.8 7.19 1 1
1936 1 . . . . . 7.48 1.8 7.98 1 1
1937 1 . . . . . 6.24 1.8 6.74 1 1
1938 1 . . . . . 3.3 1.8 3.8 1 1
1939 1 . . . . . 4.98 1.8 5.48 1 1
1940 1 . . . . . 4.39 1.8 4.89 1 1
1941 1 . . . . . 4.1 1.8 4.6 1 1
1942 1 . . . . . 5.6 1.8 6.1 1 1
1943 1 . . . . . 4.19 1.8 4.69 1 1
1944 1 . . . . . 5.14 1.8 5.64 1 1
1945 1 . . . . . 3.96 1.8 4.46 1 1
1946 1 . . . . . 3.64 1.8 4.14 1 1
1947 1 . . . . . 5.54 1.8 6.04 1 1
1948 1 . . . . . 5.44 1.8 5.94 1 1
1949 1 . . . . . 4.61 1.8 5.11 1 1
1950 1 . . . . . 6.04 1.8 6.54 1 1
1951 1 . . . . . 5.88 1.8 6.38 1 1
1952 1 . . . . . 5.18 1.8 5.68 1 1
1953 1 . . . . . 4.24 1.8 4.74 1 1
1954 1 . . . . . 4.49 1.8 4.99 1 1
1955 1 . . . . . 5.37 1.8 5.87 1 1
1956 1 . . . . . 5.58 1.8 6.08 1 1
1957 1 . . . . . 8.81 1.8 9.31 1 1
1958 1 . . . . . 6.2 1.8 6.7 1 1
1959 1 . . . . . 5.57 1.8 6.07 1 1
1960 1 . . . . . 5.94 1.8 6.44 1 1
1961 1 . . . . . 5.34 1.8 5.84 1 1
1962 1 . . . . . 6.46 1.8 6.96 1 1
1963 1 . . . . . 5.22 1.8 5.72 1 1
1964 1 . . . . . 6.51 1.8 7.01 1 1
1965 1 . . . . . 5.39 1.8 5.89 1 1
1966 1 . . . . . 7.24 1.8 7.74 1 1
1967 1 . . . . . 6.98 1.8 7.48 1 1
1968 1 . . . . . 5.57 1.8 6.07 1 1
1969 1 . . . . . 7.31 1.8 7.81 1 1
1970 1 . . . . . 6.01 1.8 6.51 1 1
1971 1 . . . . . 8.03 1.8 8.53 1 1
1972 1 . . . . . 4.83 1.8 5.33 1 1
1973 1 . . . . . 6.08 1.8 6.58 1 1
1974 1 . . . . . 5.92 1.8 6.42 1 1
1975 1 . . . . . 6.94 1.8 7.44 1 1
1976 1 . . . . . 7.06 1.8 7.56 1 1
1977 1 . . . . . 5.51 1.8 6.01 1 1
1978 1 . . . . . 7.25 1.8 7.75 1 1
1979 1 . . . . . 5.58 1.8 6.08 1 1
1980 1 . . . . . 5.77 1.8 6.27 1 1
1981 1 . . . . . 6.46 1.8 6.96 1 1
1982 1 . . . . . 6.78 1.8 7.28 1 1
1983 1 . . . . . 6.31 1.8 6.81 1 1
1984 1 . . . . . 6.87 1.8 7.37 1 1
1985 1 . . . . . 5.42 1.8 5.92 1 1
1986 1 . . . . . 7.83 1.8 8.33 1 1
1987 1 . . . . . 8.17 1.8 8.67 1 1
1988 1 . . . . . 6.26 1.8 6.76 1 1
1989 1 . . . . . 6.43 1.8 6.93 1 1
1990 1 . . . . . 5.62 1.8 6.12 1 1
1991 1 . . . . . 4.05 1.8 4.55 1 1
1992 1 . . . . . 6.05 1.8 6.55 1 1
1993 1 . . . . . 3.76 1.8 4.26 1 1
1994 1 . . . . . 5.42 1.8 5.92 1 1
1995 1 . . . . . 7.16 1.8 7.66 1 1
1996 1 . . . . . 6.83 1.8 7.33 1 1
1997 1 . . . . . 5.66 1.8 6.16 1 1
1998 1 . . . . . 6.93 1.8 7.43 1 1
1999 1 . . . . . 4.17 1.8 4.67 1 1
2000 1 . . . . . 4.91 1.8 5.41 1 1
2001 1 . . . . . 3.98 1.8 4.48 1 1
2002 1 . . . . . 7.28 1.8 7.78 1 1
2003 1 . . . . . 6.69 1.8 7.19 1 1
2004 1 . . . . . 5.45 1.8 5.95 1 1
2005 1 . . . . . 6.44 1.8 6.94 1 1
2006 1 . . . . . 7.77 1.8 8.27 1 1
2007 1 . . . . . 5.68 1.8 6.18 1 1
2008 1 . . . . . 5.1 1.8 5.6 1 1
2009 1 . . . . . 4.85 1.8 5.35 1 1
2010 1 . . . . . 4.52 1.8 5.02 1 1
2011 1 . . . . . 6.09 1.8 6.59 1 1
2012 1 . . . . . 6.77 1.8 7.27 1 1
2013 1 . . . . . 5.23 1.8 5.73 1 1
2014 1 . . . . . 3.73 1.8 4.23 1 1
2015 1 . . . . . 6.55 1.8 7.05 1 1
2016 1 . . . . . 6.65 1.8 7.15 1 1
2017 1 . . . . . 4.73 1.8 5.23 1 1
2018 1 . . . . . 6.55 1.8 7.05 1 1
2019 1 . . . . . 6.88 1.8 7.38 1 1
2020 1 . . . . . 7.93 1.8 8.43 1 1
2021 1 . . . . . 6.25 1.8 6.75 1 1
2022 1 . . . . . 5.42 1.8 5.92 1 1
2023 1 . . . . . 4.96 1.8 5.46 1 1
2024 1 . . . . . 4.95 1.8 5.45 1 1
2025 1 . . . . . 5.19 1.8 5.69 1 1
2026 1 . . . . . 5.18 1.8 5.68 1 1
2027 1 . . . . . 4.01 1.8 4.51 1 1
2028 1 . . . . . 6.24 1.8 6.74 1 1
2029 1 . . . . . 6.42 1.8 6.92 1 1
2030 1 . . . . . 7.16 1.8 7.66 1 1
2031 1 . . . . . 4.02 1.8 4.52 1 1
2032 1 . . . . . 6.85 1.8 7.35 1 1
2033 1 . . . . . 6.48 1.8 6.98 1 1
2034 1 . . . . . 6.78 1.8 7.28 1 1
2035 1 . . . . . 8.69 1.8 9.19 1 1
2036 1 . . . . . 6.4 1.8 6.9 1 1
2037 1 . . . . . 6.97 1.8 7.47 1 1
2038 1 . . . . . 5.28 1.8 5.78 1 1
2039 1 . . . . . 6.01 1.8 6.51 1 1
2040 1 . . . . . 5.94 1.8 6.44 1 1
2041 1 . . . . . 5.89 1.8 6.39 1 1
2042 1 . . . . . 6.86 1.8 7.36 1 1
2043 1 . . . . . 5.94 1.8 6.44 1 1
2044 1 . . . . . 7.06 1.8 7.56 1 1
2045 1 . . . . . 5.83 1.8 6.33 1 1
2046 1 . . . . . 3.42 1.8 3.92 1 1
2047 1 . . . . . 4.29 1.8 4.79 1 1
2048 1 . . . . . 4.1 1.8 4.6 1 1
2049 1 . . . . . 4.73 1.8 5.23 1 1
2050 1 . . . . . 5.64 1.8 6.14 1 1
2051 1 . . . . . 4.17 1.8 4.67 1 1
2052 1 . . . . . 5.39 1.8 5.89 1 1
2053 1 . . . . . 7.02 1.8 7.52 1 1
2054 1 . . . . . 3.98 1.8 4.48 1 1
2055 1 . . . . . 3.68 1.8 4.18 1 1
2056 1 . . . . . 3.95 1.8 4.45 1 1
2057 1 . . . . . 6.93 1.8 7.43 1 1
2058 1 . . . . . 3.46 1.8 3.96 1 1
2059 1 . . . . . 6.03 1.8 6.53 1 1
2060 1 . . . . . 4.39 1.8 4.89 1 1
2061 1 . . . . . 6.63 1.8 7.13 1 1
2062 1 . . . . . 6.43 1.8 6.93 1 1
2063 1 . . . . . 6.25 1.8 6.75 1 1
2064 1 . . . . . 5.1 1.8 5.6 1 1
2065 1 . . . . . 4.61 1.8 5.11 1 1
2066 1 . . . . . 6.61 1.8 7.11 1 1
2067 1 . . . . . 6.6 1.8 7.1 1 1
2068 1 . . . . . 3.3 1.8 3.8 1 1
2069 1 . . . . . 7.23 1.8 7.73 1 1
2070 1 . . . . . 3.54 1.8 4.04 1 1
2071 1 . . . . . 6.63 1.8 7.13 1 1
2072 1 . . . . . 5.5 1.8 6.0 1 1
2073 1 . . . . . 6.54 1.8 7.04 1 1
2074 1 . . . . . 6.41 1.8 6.91 1 1
2075 1 . . . . . 4.99 1.8 5.49 1 1
2076 1 . . . . . 4.42 1.8 4.92 1 1
2077 1 . . . . . 3.88 1.8 4.38 1 1
2078 1 . . . . . 7.06 1.8 7.56 1 1
2079 1 . . . . . 5.44 1.8 5.94 1 1
2080 1 . . . . . 5.13 1.8 5.63 1 1
2081 1 . . . . . 5.78 1.8 6.28 1 1
2082 1 . . . . . 3.49 1.8 3.99 1 1
2083 1 . . . . . 4.06 1.8 4.56 1 1
2084 1 . . . . . 4.03 1.8 4.53 1 1
2085 1 . . . . . 4.84 1.8 5.34 1 1
2086 1 . . . . . 7.2 1.8 7.7 1 1
2087 1 . . . . . 7.14 1.8 7.64 1 1
2088 1 . . . . . 3.37 1.8 3.87 1 1
2089 1 . . . . . 4.04 1.8 4.54 1 1
2090 1 . . . . . 5.31 1.8 5.81 1 1
2091 1 . . . . . 5.44 1.8 5.94 1 1
2092 1 . . . . . 3.84 1.8 4.34 1 1
2093 1 . . . . . 5.12 1.8 5.62 1 1
2094 1 . . . . . 6.61 1.8 7.11 1 1
2095 1 . . . . . 6.58 1.8 7.08 1 1
2096 1 . . . . . 4.38 1.8 4.88 1 1
2097 1 . . . . . 4.65 1.8 5.15 1 1
2098 1 . . . . . 5.53 1.8 6.03 1 1
2099 1 . . . . . 6.02 1.8 6.52 1 1
2100 1 . . . . . 3.7 1.8 4.2 1 1
2101 1 . . . . . 4.11 1.8 4.61 1 1
2102 1 . . . . . 3.78 1.8 4.28 1 1
2103 1 . . . . . 4.24 1.8 4.74 1 1
2104 1 . . . . . 4.99 1.8 5.49 1 1
2105 1 . . . . . 6.86 1.8 7.36 1 1
2106 1 . . . . . 6.73 1.8 7.23 1 1
2107 1 . . . . . 5.28 1.8 5.78 1 1
2108 1 . . . . . 5.74 1.8 6.24 1 1
2109 1 . . . . . 3.2 1.8 3.7 1 1
2110 1 . . . . . 4.41 1.8 4.91 1 1
2111 1 . . . . . 6.82 1.8 7.32 1 1
2112 1 . . . . . 5.48 1.8 5.98 1 1
2113 1 . . . . . 5.44 1.8 5.94 1 1
2114 1 . . . . . 6.97 1.8 7.47 1 1
2115 1 . . . . . 7.02 1.8 7.52 1 1
2116 1 . . . . . 6.25 1.8 6.75 1 1
2117 1 . . . . . 5.76 1.8 6.26 1 1
2118 1 . . . . . 5.74 1.8 6.24 1 1
2119 1 . . . . . 6.96 1.8 7.46 1 1
2120 1 . . . . . 6.82 1.8 7.32 1 1
2121 1 . . . . . 7.64 1.8 8.14 1 1
2122 1 . . . . . 5.19 1.8 5.69 1 1
2123 1 . . . . . 6.42 1.8 6.92 1 1
2124 1 . . . . . 6.9 1.8 7.4 1 1
2125 1 . . . . . 7.9 1.8 8.4 1 1
2126 1 . . . . . 7.35 1.8 7.85 1 1
2127 1 . . . . . 5.79 1.8 6.29 1 1
2128 1 . . . . . 5.84 1.8 6.34 1 1
2129 1 . . . . . 4.68 1.8 5.18 1 1
2130 1 . . . . . 5.58 1.8 6.08 1 1
2131 1 . . . . . 5.17 1.8 5.67 1 1
2132 1 . . . . . 5.25 1.8 5.75 1 1
2133 1 . . . . . 6.36 1.8 6.86 1 1
2134 1 . . . . . 5.57 1.8 6.07 1 1
2135 1 . . . . . 6.49 1.8 6.99 1 1
2136 1 . . . . . 7.2 1.8 7.7 1 1
2137 1 . . . . . 5.36 1.8 5.86 1 1
2138 1 . . . . . 5.93 1.8 6.43 1 1
2139 1 . . . . . 7.21 1.8 7.71 1 1
2140 1 . . . . . 4.42 1.8 4.92 1 1
2141 1 . . . . . 6.96 1.8 7.46 1 1
2142 1 . . . . . 7.37 1.8 7.87 1 1
2143 1 . . . . . 6.51 1.8 7.01 1 1
2144 1 . . . . . 7.33 1.8 7.83 1 1
2145 1 . . . . . 5.69 1.8 6.19 1 1
2146 1 . . . . . 4.5 1.8 5.0 1 1
2147 1 . . . . . 4.86 1.8 5.36 1 1
2148 1 . . . . . 4.56 1.8 5.06 1 1
2149 1 . . . . . 6.34 1.8 6.84 1 1
2150 1 . . . . . 5.56 1.8 6.06 1 1
2151 1 . . . . . 6.36 1.8 6.86 1 1
2152 1 . . . . . 5.46 1.8 5.96 1 1
2153 1 . . . . . 4.93 1.8 5.43 1 1
2154 1 . . . . . 7.2 1.8 7.7 1 1
2155 1 . . . . . 5.43 1.8 5.93 1 1
2156 1 . . . . . 4.76 1.8 5.26 1 1
2157 1 . . . . . 4.84 1.8 5.34 1 1
2158 1 . . . . . 5.68 1.8 6.18 1 1
2159 1 . . . . . 5.61 1.8 6.11 1 1
2160 1 . . . . . 5.77 1.8 6.27 1 1
2161 1 . . . . . 5.34 1.8 5.84 1 1
2162 1 . . . . . 5.23 1.8 5.73 1 1
2163 1 . . . . . 5.26 1.8 5.76 1 1
2164 1 . . . . . 3.4 1.8 3.9 1 1
2165 1 . . . . . 3.79 1.8 4.29 1 1
2166 1 . . . . . 6.86 1.8 7.36 1 1
2167 1 . . . . . 5.5 1.8 6.0 1 1
2168 1 . . . . . 6.85 1.8 7.35 1 1
2169 1 . . . . . 5.15 1.8 5.65 1 1
2170 1 . . . . . 4.57 1.8 5.07 1 1
2171 1 . . . . . 7.56 1.8 8.06 1 1
2172 1 . . . . . 5.35 1.8 5.85 1 1
2173 1 . . . . . 6.42 1.8 6.92 1 1
2174 1 . . . . . 4.8 1.8 5.3 1 1
2175 1 . . . . . 6.19 1.8 6.69 1 1
2176 1 . . . . . 7.54 1.8 8.04 1 1
2177 1 . . . . . 6.52 1.8 7.02 1 1
2178 1 . . . . . 6.91 1.8 7.41 1 1
2179 1 . . . . . 5.49 1.8 5.99 1 1
2180 1 . . . . . 7.72 1.8 8.22 1 1
2181 1 . . . . . 5.25 1.8 5.75 1 1
2182 1 . . . . . 6.4 1.8 6.9 1 1
2183 1 . . . . . 5.73 1.8 6.23 1 1
2184 1 . . . . . 7.95 1.8 8.45 1 1
2185 1 . . . . . 7.54 1.8 8.04 1 1
2186 1 . . . . . 6.6 1.8 7.1 1 1
2187 1 . . . . . 8.54 1.8 9.04 1 1
2188 1 . . . . . 6.2 1.8 6.7 1 1
2189 1 . . . . . 7.17 1.8 7.67 1 1
2190 1 . . . . . 6.2 1.8 6.7 1 1
2191 1 . . . . . 6.81 1.8 7.31 1 1
2192 1 . . . . . 5.24 1.8 5.74 1 1
2193 1 . . . . . 6.27 1.8 6.77 1 1
2194 1 . . . . . 8.03 1.8 8.53 1 1
2195 1 . . . . . 7.47 1.8 7.97 1 1
2196 1 . . . . . 8.4 1.8 8.9 1 1
2197 1 . . . . . 5.54 1.8 6.04 1 1
2198 1 . . . . . 6.39 1.8 6.89 1 1
2199 1 . . . . . 8.81 1.8 9.31 1 1
2200 1 . . . . . 5.84 1.8 6.34 1 1
2201 1 . . . . . 5.66 1.8 6.16 1 1
2202 1 . . . . . 5.49 1.8 5.99 1 1
2203 1 . . . . . 4.22 1.8 4.72 1 1
2204 1 . . . . . 6.7 1.8 7.2 1 1
2205 1 . . . . . 5.7 1.8 6.2 1 1
2206 1 . . . . . 4.36 1.8 4.86 1 1
2207 1 . . . . . 7.78 1.8 8.28 1 1
2208 1 . . . . . 5.02 1.8 5.52 1 1
2209 1 . . . . . 3.42 1.8 3.92 1 1
2210 1 . . . . . 5.48 1.8 5.98 1 1
2211 1 . . . . . 6.47 1.8 6.97 1 1
2212 1 . . . . . 5.13 1.8 5.63 1 1
2213 1 . . . . . 6.75 1.8 7.25 1 1
2214 1 . . . . . 5.08 1.8 5.58 1 1
2215 1 . . . . . 5.68 1.8 6.18 1 1
2216 1 . . . . . 7.05 1.8 7.55 1 1
2217 1 . . . . . 8.0 1.8 8.5 1 1
stop_
save_
save_AMBER_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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
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 1 108 GLU OE1 2lfw_ambr001 108 GLU OE1 1 2
1 1 2 2 2 33 ARG NH1 2lfw_ambr002 33 ARG NH1 1 2
2 1 1 1 1 37 GLU OE1 2lfw_ambr001 37 GLU OE1 1 2
2 1 2 2 2 54 LYS NZ 2lfw_ambr002 54 LYS NZ 1 2
3 1 1 1 1 33 ARG NH1 2lfw_ambr001 33 ARG NH1 1 2
3 1 2 2 2 47 GLU OE1 2lfw_ambr002 47 GLU OE1 1 2
4 1 1 1 1 3 LEU O 2lfw_ambr001 3 LEU O 1 2
4 1 2 1 1 7 LEU H 2lfw_ambr001 7 LEU H 1 2
5 1 1 1 1 3 LEU O 2lfw_ambr001 3 LEU O 1 2
5 1 2 1 1 7 LEU N 2lfw_ambr001 7 LEU N 1 2
6 1 1 1 1 4 GLY O 2lfw_ambr001 4 GLY O 1 2
6 1 2 1 1 8 ALA H 2lfw_ambr001 8 ALA H 1 2
7 1 1 1 1 4 GLY O 2lfw_ambr001 4 GLY O 1 2
7 1 2 1 1 8 ALA N 2lfw_ambr001 8 ALA N 1 2
8 1 1 1 1 13 PHE O 2lfw_ambr001 13 PHE O 1 2
8 1 2 1 1 17 TYR H 2lfw_ambr001 17 TYR H 1 2
9 1 1 1 1 13 PHE O 2lfw_ambr001 13 PHE O 1 2
9 1 2 1 1 17 TYR N 2lfw_ambr001 17 TYR N 1 2
10 1 1 1 1 14 LEU O 2lfw_ambr001 14 LEU O 1 2
10 1 2 1 1 18 GLY H 2lfw_ambr001 18 GLY H 1 2
11 1 1 1 1 14 LEU O 2lfw_ambr001 14 LEU O 1 2
11 1 2 1 1 18 GLY N 2lfw_ambr001 18 GLY N 1 2
12 1 1 1 1 15 ARG O 2lfw_ambr001 15 ARG O 1 2
12 1 2 1 1 19 ARG H 2lfw_ambr001 19 ARG H 1 2
13 1 1 1 1 15 ARG O 2lfw_ambr001 15 ARG O 1 2
13 1 2 1 1 19 ARG N 2lfw_ambr001 19 ARG N 1 2
14 1 1 1 1 17 TYR O 2lfw_ambr001 17 TYR O 1 2
14 1 2 1 1 21 LEU H 2lfw_ambr001 21 LEU H 1 2
15 1 1 1 1 17 TYR O 2lfw_ambr001 17 TYR O 1 2
15 1 2 1 1 21 LEU N 2lfw_ambr001 21 LEU N 1 2
16 1 1 1 1 25 GLN O 2lfw_ambr001 25 GLN O 1 2
16 1 2 1 1 29 ASP H 2lfw_ambr001 29 ASP H 1 2
17 1 1 1 1 25 GLN O 2lfw_ambr001 25 GLN O 1 2
17 1 2 1 1 29 ASP N 2lfw_ambr001 29 ASP N 1 2
18 1 1 1 1 26 ASN O 2lfw_ambr001 26 ASN O 1 2
18 1 2 1 1 30 LYS H 2lfw_ambr001 30 LYS H 1 2
19 1 1 1 1 26 ASN O 2lfw_ambr001 26 ASN O 1 2
19 1 2 1 1 30 LYS N 2lfw_ambr001 30 LYS N 1 2
20 1 1 1 1 27 GLN O 2lfw_ambr001 27 GLN O 1 2
20 1 2 1 1 31 TYR H 2lfw_ambr001 31 TYR H 1 2
21 1 1 1 1 27 GLN O 2lfw_ambr001 27 GLN O 1 2
21 1 2 1 1 31 TYR N 2lfw_ambr001 31 TYR N 1 2
22 1 1 1 1 28 GLY O 2lfw_ambr001 28 GLY O 1 2
22 1 2 1 1 32 VAL H 2lfw_ambr001 32 VAL H 1 2
23 1 1 1 1 28 GLY O 2lfw_ambr001 28 GLY O 1 2
23 1 2 1 1 32 VAL N 2lfw_ambr001 32 VAL N 1 2
24 1 1 1 1 29 ASP O 2lfw_ambr001 29 ASP O 1 2
24 1 2 1 1 33 ARG H 2lfw_ambr001 33 ARG H 1 2
25 1 1 1 1 29 ASP O 2lfw_ambr001 29 ASP O 1 2
25 1 2 1 1 33 ARG N 2lfw_ambr001 33 ARG N 1 2
26 1 1 1 1 30 LYS O 2lfw_ambr001 30 LYS O 1 2
26 1 2 1 1 34 ALA H 2lfw_ambr001 34 ALA H 1 2
27 1 1 1 1 30 LYS O 2lfw_ambr001 30 LYS O 1 2
27 1 2 1 1 34 ALA N 2lfw_ambr001 34 ALA N 1 2
28 1 1 1 1 31 TYR O 2lfw_ambr001 31 TYR O 1 2
28 1 2 1 1 35 THR H 2lfw_ambr001 35 THR H 1 2
29 1 1 1 1 31 TYR O 2lfw_ambr001 31 TYR O 1 2
29 1 2 1 1 35 THR N 2lfw_ambr001 35 THR N 1 2
30 1 1 1 1 32 VAL O 2lfw_ambr001 32 VAL O 1 2
30 1 2 1 1 36 LEU H 2lfw_ambr001 36 LEU H 1 2
31 1 1 1 1 32 VAL O 2lfw_ambr001 32 VAL O 1 2
31 1 2 1 1 36 LEU N 2lfw_ambr001 36 LEU N 1 2
32 1 1 1 1 33 ARG O 2lfw_ambr001 33 ARG O 1 2
32 1 2 1 1 37 GLU H 2lfw_ambr001 37 GLU H 1 2
33 1 1 1 1 33 ARG O 2lfw_ambr001 33 ARG O 1 2
33 1 2 1 1 37 GLU N 2lfw_ambr001 37 GLU N 1 2
34 1 1 1 1 34 ALA O 2lfw_ambr001 34 ALA O 1 2
34 1 2 1 1 38 ALA H 2lfw_ambr001 38 ALA H 1 2
35 1 1 1 1 34 ALA O 2lfw_ambr001 34 ALA O 1 2
35 1 2 1 1 38 ALA N 2lfw_ambr001 38 ALA N 1 2
36 1 1 1 1 36 LEU O 2lfw_ambr001 36 LEU O 1 2
36 1 2 1 1 40 VAL H 2lfw_ambr001 40 VAL H 1 2
37 1 1 1 1 36 LEU O 2lfw_ambr001 36 LEU O 1 2
37 1 2 1 1 40 VAL N 2lfw_ambr001 40 VAL N 1 2
38 1 1 1 1 53 ARG O 2lfw_ambr001 53 ARG O 1 2
38 1 2 1 1 57 TYR H 2lfw_ambr001 57 TYR H 1 2
39 1 1 1 1 53 ARG O 2lfw_ambr001 53 ARG O 1 2
39 1 2 1 1 57 TYR N 2lfw_ambr001 57 TYR N 1 2
40 1 1 1 1 54 LEU O 2lfw_ambr001 54 LEU O 1 2
40 1 2 1 1 58 ARG H 2lfw_ambr001 58 ARG H 1 2
41 1 1 1 1 54 LEU O 2lfw_ambr001 54 LEU O 1 2
41 1 2 1 1 58 ARG N 2lfw_ambr001 58 ARG N 1 2
42 1 1 1 1 55 GLY O 2lfw_ambr001 55 GLY O 1 2
42 1 2 1 1 59 MET H 2lfw_ambr001 59 MET H 1 2
43 1 1 1 1 55 GLY O 2lfw_ambr001 55 GLY O 1 2
43 1 2 1 1 59 MET N 2lfw_ambr001 59 MET N 1 2
44 1 1 1 1 56 LEU O 2lfw_ambr001 56 LEU O 1 2
44 1 2 1 1 60 PHE H 2lfw_ambr001 60 PHE H 1 2
45 1 1 1 1 56 LEU O 2lfw_ambr001 56 LEU O 1 2
45 1 2 1 1 60 PHE N 2lfw_ambr001 60 PHE N 1 2
46 1 1 1 1 57 TYR O 2lfw_ambr001 57 TYR O 1 2
46 1 2 1 1 61 GLN H 2lfw_ambr001 61 GLN H 1 2
47 1 1 1 1 57 TYR O 2lfw_ambr001 57 TYR O 1 2
47 1 2 1 1 61 GLN N 2lfw_ambr001 61 GLN N 1 2
48 1 1 1 1 58 ARG O 2lfw_ambr001 58 ARG O 1 2
48 1 2 1 1 62 GLY H 2lfw_ambr001 62 GLY H 1 2
49 1 1 1 1 58 ARG O 2lfw_ambr001 58 ARG O 1 2
49 1 2 1 1 62 GLY N 2lfw_ambr001 62 GLY N 1 2
50 1 1 1 1 59 MET O 2lfw_ambr001 59 MET O 1 2
50 1 2 1 1 63 ILE H 2lfw_ambr001 63 ILE H 1 2
51 1 1 1 1 59 MET O 2lfw_ambr001 59 MET O 1 2
51 1 2 1 1 63 ILE N 2lfw_ambr001 63 ILE N 1 2
52 1 1 1 1 60 PHE O 2lfw_ambr001 60 PHE O 1 2
52 1 2 1 1 64 TRP H 2lfw_ambr001 64 TRP H 1 2
53 1 1 1 1 60 PHE O 2lfw_ambr001 60 PHE O 1 2
53 1 2 1 1 64 TRP N 2lfw_ambr001 64 TRP N 1 2
54 1 1 1 1 61 GLN O 2lfw_ambr001 61 GLN O 1 2
54 1 2 1 1 65 ALA H 2lfw_ambr001 65 ALA H 1 2
55 1 1 1 1 61 GLN O 2lfw_ambr001 61 GLN O 1 2
55 1 2 1 1 65 ALA N 2lfw_ambr001 65 ALA N 1 2
56 1 1 1 1 62 GLY O 2lfw_ambr001 62 GLY O 1 2
56 1 2 1 1 66 SER H 2lfw_ambr001 66 SER H 1 2
57 1 1 1 1 62 GLY O 2lfw_ambr001 62 GLY O 1 2
57 1 2 1 1 66 SER N 2lfw_ambr001 66 SER N 1 2
58 1 1 1 1 63 ILE O 2lfw_ambr001 63 ILE O 1 2
58 1 2 1 1 67 ALA H 2lfw_ambr001 67 ALA H 1 2
59 1 1 1 1 63 ILE O 2lfw_ambr001 63 ILE O 1 2
59 1 2 1 1 67 ALA N 2lfw_ambr001 67 ALA N 1 2
60 1 1 1 1 64 TRP O 2lfw_ambr001 64 TRP O 1 2
60 1 2 1 1 68 ASN H 2lfw_ambr001 68 ASN H 1 2
61 1 1 1 1 64 TRP O 2lfw_ambr001 64 TRP O 1 2
61 1 2 1 1 68 ASN N 2lfw_ambr001 68 ASN N 1 2
62 1 1 1 1 84 GLU O 2lfw_ambr001 84 GLU O 1 2
62 1 2 1 1 88 ARG H 2lfw_ambr001 88 ARG H 1 2
63 1 1 1 1 84 GLU O 2lfw_ambr001 84 GLU O 1 2
63 1 2 1 1 88 ARG N 2lfw_ambr001 88 ARG N 1 2
64 1 1 1 1 85 ALA O 2lfw_ambr001 85 ALA O 1 2
64 1 2 1 1 89 ALA H 2lfw_ambr001 89 ALA H 1 2
65 1 1 1 1 85 ALA O 2lfw_ambr001 85 ALA O 1 2
65 1 2 1 1 89 ALA N 2lfw_ambr001 89 ALA N 1 2
66 1 1 1 1 86 VAL O 2lfw_ambr001 86 VAL O 1 2
66 1 2 1 1 90 ARG H 2lfw_ambr001 90 ARG H 1 2
67 1 1 1 1 86 VAL O 2lfw_ambr001 86 VAL O 1 2
67 1 2 1 1 90 ARG N 2lfw_ambr001 90 ARG N 1 2
68 1 1 1 1 88 ARG O 2lfw_ambr001 88 ARG O 1 2
68 1 2 1 1 92 ALA H 2lfw_ambr001 92 ALA H 1 2
69 1 1 1 1 88 ARG O 2lfw_ambr001 88 ARG O 1 2
69 1 2 1 1 92 ALA N 2lfw_ambr001 92 ALA N 1 2
70 1 1 1 1 97 LEU O 2lfw_ambr001 97 LEU O 1 2
70 1 2 1 1 101 ALA H 2lfw_ambr001 101 ALA H 1 2
71 1 1 1 1 97 LEU O 2lfw_ambr001 97 LEU O 1 2
71 1 2 1 1 101 ALA N 2lfw_ambr001 101 ALA N 1 2
72 1 1 1 1 98 SER O 2lfw_ambr001 98 SER O 1 2
72 1 2 1 1 102 LEU H 2lfw_ambr001 102 LEU H 1 2
73 1 1 1 1 98 SER O 2lfw_ambr001 98 SER O 1 2
73 1 2 1 1 102 LEU N 2lfw_ambr001 102 LEU N 1 2
74 1 1 1 1 99 ARG O 2lfw_ambr001 99 ARG O 1 2
74 1 2 1 1 103 LEU H 2lfw_ambr001 103 LEU H 1 2
75 1 1 1 1 99 ARG O 2lfw_ambr001 99 ARG O 1 2
75 1 2 1 1 103 LEU N 2lfw_ambr001 103 LEU N 1 2
76 1 1 1 1 100 GLN O 2lfw_ambr001 100 GLN O 1 2
76 1 2 1 1 104 LEU H 2lfw_ambr001 104 LEU H 1 2
77 1 1 1 1 100 GLN O 2lfw_ambr001 100 GLN O 1 2
77 1 2 1 1 104 LEU N 2lfw_ambr001 104 LEU N 1 2
78 1 1 1 1 101 ALA O 2lfw_ambr001 101 ALA O 1 2
78 1 2 1 1 105 THR H 2lfw_ambr001 105 THR H 1 2
79 1 1 1 1 101 ALA O 2lfw_ambr001 101 ALA O 1 2
79 1 2 1 1 105 THR N 2lfw_ambr001 105 THR N 1 2
80 1 1 1 1 102 LEU O 2lfw_ambr001 102 LEU O 1 2
80 1 2 1 1 106 ALA H 2lfw_ambr001 106 ALA H 1 2
81 1 1 1 1 102 LEU O 2lfw_ambr001 102 LEU O 1 2
81 1 2 1 1 106 ALA N 2lfw_ambr001 106 ALA N 1 2
82 1 1 1 1 113 GLU O 2lfw_ambr001 113 GLU O 1 2
82 1 2 1 1 117 TYR H 2lfw_ambr001 117 TYR H 1 2
83 1 1 1 1 113 GLU O 2lfw_ambr001 113 GLU O 1 2
83 1 2 1 1 117 TYR N 2lfw_ambr001 117 TYR N 1 2
84 1 1 1 1 114 ASP O 2lfw_ambr001 114 ASP O 1 2
84 1 2 1 1 118 LEU H 2lfw_ambr001 118 LEU H 1 2
85 1 1 1 1 114 ASP O 2lfw_ambr001 114 ASP O 1 2
85 1 2 1 1 118 LEU N 2lfw_ambr001 118 LEU N 1 2
86 1 1 1 1 123 THR O 2lfw_ambr001 123 THR O 1 2
86 1 2 1 1 127 GLU H 2lfw_ambr001 127 GLU H 1 2
87 1 1 1 1 123 THR O 2lfw_ambr001 123 THR O 1 2
87 1 2 1 1 127 GLU N 2lfw_ambr001 127 GLU N 1 2
88 1 1 1 1 124 SER O 2lfw_ambr001 124 SER O 1 2
88 1 2 1 1 128 THR H 2lfw_ambr001 128 THR H 1 2
89 1 1 1 1 124 SER O 2lfw_ambr001 124 SER O 1 2
89 1 2 1 1 128 THR N 2lfw_ambr001 128 THR N 1 2
90 1 1 1 1 125 GLU O 2lfw_ambr001 125 GLU O 1 2
90 1 2 1 1 129 LEU H 2lfw_ambr001 129 LEU H 1 2
91 1 1 1 1 125 GLU O 2lfw_ambr001 125 GLU O 1 2
91 1 2 1 1 129 LEU N 2lfw_ambr001 129 LEU N 1 2
92 1 1 1 1 126 VAL O 2lfw_ambr001 126 VAL O 1 2
92 1 2 1 1 130 VAL H 2lfw_ambr001 130 VAL H 1 2
93 1 1 1 1 126 VAL O 2lfw_ambr001 126 VAL O 1 2
93 1 2 1 1 130 VAL N 2lfw_ambr001 130 VAL N 1 2
94 1 1 1 1 127 GLU O 2lfw_ambr001 127 GLU O 1 2
94 1 2 1 1 131 THR H 2lfw_ambr001 131 THR H 1 2
95 1 1 1 1 127 GLU O 2lfw_ambr001 127 GLU O 1 2
95 1 2 1 1 131 THR N 2lfw_ambr001 131 THR N 1 2
96 1 1 1 1 128 THR O 2lfw_ambr001 128 THR O 1 2
96 1 2 1 1 132 GLU H 2lfw_ambr001 132 GLU H 1 2
97 1 1 1 1 128 THR O 2lfw_ambr001 128 THR O 1 2
97 1 2 1 1 132 GLU N 2lfw_ambr001 132 GLU N 1 2
98 1 1 1 1 129 LEU O 2lfw_ambr001 129 LEU O 1 2
98 1 2 1 1 133 ALA H 2lfw_ambr001 133 ALA H 1 2
99 1 1 1 1 129 LEU O 2lfw_ambr001 129 LEU O 1 2
99 1 2 1 1 133 ALA N 2lfw_ambr001 133 ALA N 1 2
100 1 1 1 1 130 VAL O 2lfw_ambr001 130 VAL O 1 2
100 1 2 1 1 134 LEU H 2lfw_ambr001 134 LEU H 1 2
101 1 1 1 1 130 VAL O 2lfw_ambr001 130 VAL O 1 2
101 1 2 1 1 134 LEU N 2lfw_ambr001 134 LEU N 1 2
102 1 1 1 1 131 THR O 2lfw_ambr001 131 THR O 1 2
102 1 2 1 1 135 ALA H 2lfw_ambr001 135 ALA H 1 2
103 1 1 1 1 131 THR O 2lfw_ambr001 131 THR O 1 2
103 1 2 1 1 135 ALA N 2lfw_ambr001 135 ALA N 1 2
104 1 1 1 1 132 GLU O 2lfw_ambr001 132 GLU O 1 2
104 1 2 1 1 136 GLU H 2lfw_ambr001 136 GLU H 1 2
105 1 1 1 1 132 GLU O 2lfw_ambr001 132 GLU O 1 2
105 1 2 1 1 136 GLU N 2lfw_ambr001 136 GLU N 1 2
106 1 1 1 1 133 ALA O 2lfw_ambr001 133 ALA O 1 2
106 1 2 1 1 137 ILE H 2lfw_ambr001 137 ILE H 1 2
107 1 1 1 1 133 ALA O 2lfw_ambr001 133 ALA O 1 2
107 1 2 1 1 137 ILE N 2lfw_ambr001 137 ILE N 1 2
108 1 1 1 1 134 LEU O 2lfw_ambr001 134 LEU O 1 2
108 1 2 1 1 138 GLU H 2lfw_ambr001 138 GLU H 1 2
109 1 1 1 1 134 LEU O 2lfw_ambr001 134 LEU O 1 2
109 1 2 1 1 138 GLU N 2lfw_ambr001 138 GLU N 1 2
110 1 1 1 1 135 ALA O 2lfw_ambr001 135 ALA O 1 2
110 1 2 1 1 139 LYS H 2lfw_ambr001 139 LYS H 1 2
111 1 1 1 1 135 ALA O 2lfw_ambr001 135 ALA O 1 2
111 1 2 1 1 139 LYS N 2lfw_ambr001 139 LYS N 1 2
112 1 1 1 1 136 GLU O 2lfw_ambr001 136 GLU O 1 2
112 1 2 1 1 140 GLN H 2lfw_ambr001 140 GLN H 1 2
113 1 1 1 1 136 GLU O 2lfw_ambr001 136 GLU O 1 2
113 1 2 1 1 140 GLN N 2lfw_ambr001 140 GLN N 1 2
114 1 1 2 2 28 MET O 2lfw_ambr002 28 MET O 1 2
114 1 2 2 2 32 LEU H 2lfw_ambr002 32 LEU H 1 2
115 1 1 2 2 28 MET O 2lfw_ambr002 28 MET O 1 2
115 1 2 2 2 32 LEU N 2lfw_ambr002 32 LEU N 1 2
116 1 1 2 2 29 GLY O 2lfw_ambr002 29 GLY O 1 2
116 1 2 2 2 33 ARG H 2lfw_ambr002 33 ARG H 1 2
117 1 1 2 2 29 GLY O 2lfw_ambr002 29 GLY O 1 2
117 1 2 2 2 33 ARG N 2lfw_ambr002 33 ARG N 1 2
118 1 1 2 2 30 ALA O 2lfw_ambr002 30 ALA O 1 2
118 1 2 2 2 34 SER H 2lfw_ambr002 34 SER H 1 2
119 1 1 2 2 30 ALA O 2lfw_ambr002 30 ALA O 1 2
119 1 2 2 2 34 SER N 2lfw_ambr002 34 SER N 1 2
120 1 1 2 2 31 ALA O 2lfw_ambr002 31 ALA O 1 2
120 1 2 2 2 35 ALA H 2lfw_ambr002 35 ALA H 1 2
121 1 1 2 2 31 ALA O 2lfw_ambr002 31 ALA O 1 2
121 1 2 2 2 35 ALA N 2lfw_ambr002 35 ALA N 1 2
122 1 1 2 2 32 LEU O 2lfw_ambr002 32 LEU O 1 2
122 1 2 2 2 36 TYR H 2lfw_ambr002 36 TYR H 1 2
123 1 1 2 2 32 LEU O 2lfw_ambr002 32 LEU O 1 2
123 1 2 2 2 36 TYR N 2lfw_ambr002 36 TYR N 1 2
124 1 1 2 2 33 ARG O 2lfw_ambr002 33 ARG O 1 2
124 1 2 2 2 37 GLN H 2lfw_ambr002 37 GLN H 1 2
125 1 1 2 2 33 ARG O 2lfw_ambr002 33 ARG O 1 2
125 1 2 2 2 37 GLN N 2lfw_ambr002 37 GLN N 1 2
126 1 1 2 2 34 SER O 2lfw_ambr002 34 SER O 1 2
126 1 2 2 2 38 LYS H 2lfw_ambr002 38 LYS H 1 2
127 1 1 2 2 34 SER O 2lfw_ambr002 34 SER O 1 2
127 1 2 2 2 38 LYS N 2lfw_ambr002 38 LYS N 1 2
128 1 1 2 2 35 ALA O 2lfw_ambr002 35 ALA O 1 2
128 1 2 2 2 39 THR H 2lfw_ambr002 39 THR H 1 2
129 1 1 2 2 35 ALA O 2lfw_ambr002 35 ALA O 1 2
129 1 2 2 2 39 THR N 2lfw_ambr002 39 THR N 1 2
130 1 1 2 2 36 TYR O 2lfw_ambr002 36 TYR O 1 2
130 1 2 2 2 40 ILE H 2lfw_ambr002 40 ILE H 1 2
131 1 1 2 2 36 TYR O 2lfw_ambr002 36 TYR O 1 2
131 1 2 2 2 40 ILE N 2lfw_ambr002 40 ILE N 1 2
132 1 1 2 2 46 ASP O 2lfw_ambr002 46 ASP O 1 2
132 1 2 2 2 50 ASP H 2lfw_ambr002 50 ASP H 1 2
133 1 1 2 2 46 ASP O 2lfw_ambr002 46 ASP O 1 2
133 1 2 2 2 50 ASP N 2lfw_ambr002 50 ASP N 1 2
134 1 1 2 2 47 GLU O 2lfw_ambr002 47 GLU O 1 2
134 1 2 2 2 51 LEU H 2lfw_ambr002 51 LEU H 1 2
135 1 1 2 2 47 GLU O 2lfw_ambr002 47 GLU O 1 2
135 1 2 2 2 51 LEU N 2lfw_ambr002 51 LEU N 1 2
136 1 1 2 2 48 MET O 2lfw_ambr002 48 MET O 1 2
136 1 2 2 2 52 LEU H 2lfw_ambr002 52 LEU H 1 2
137 1 1 2 2 48 MET O 2lfw_ambr002 48 MET O 1 2
137 1 2 2 2 52 LEU N 2lfw_ambr002 52 LEU N 1 2
138 1 1 2 2 49 LEU O 2lfw_ambr002 49 LEU O 1 2
138 1 2 2 2 53 ASN H 2lfw_ambr002 53 ASN H 1 2
139 1 1 2 2 49 LEU O 2lfw_ambr002 49 LEU O 1 2
139 1 2 2 2 53 ASN N 2lfw_ambr002 53 ASN N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.9 1 2
2 1 . . . . . 3.4 1.8 3.9 1 2
3 1 . . . . . 3.4 1.8 3.9 1 2
4 1 . . . . . 2.4 1.8 2.9 1 2
5 1 . . . . . 3.4 2.4 3.9 1 2
6 1 . . . . . 2.4 1.8 2.9 1 2
7 1 . . . . . 3.4 2.4 3.9 1 2
8 1 . . . . . 3.2 1.8 3.7 1 2
9 1 . . . . . 4.2 2.4 4.7 1 2
10 1 . . . . . 2.4 1.8 2.9 1 2
11 1 . . . . . 3.4 2.4 3.9 1 2
12 1 . . . . . 2.4 1.8 2.9 1 2
13 1 . . . . . 3.4 2.4 3.9 1 2
14 1 . . . . . 2.7 1.8 3.2 1 2
15 1 . . . . . 3.7 2.4 4.2 1 2
16 1 . . . . . 2.4 1.8 2.9 1 2
17 1 . . . . . 3.4 2.4 3.9 1 2
18 1 . . . . . 2.4 1.8 2.9 1 2
19 1 . . . . . 3.4 2.4 3.9 1 2
20 1 . . . . . 2.4 1.8 2.9 1 2
21 1 . . . . . 3.4 2.4 3.9 1 2
22 1 . . . . . 2.4 1.8 2.9 1 2
23 1 . . . . . 3.4 2.4 3.9 1 2
24 1 . . . . . 2.4 1.8 2.9 1 2
25 1 . . . . . 3.4 2.4 3.9 1 2
26 1 . . . . . 2.4 1.8 2.9 1 2
27 1 . . . . . 3.4 2.4 3.9 1 2
28 1 . . . . . 2.4 1.8 2.9 1 2
29 1 . . . . . 3.4 2.4 3.9 1 2
30 1 . . . . . 2.6 1.8 3.1 1 2
31 1 . . . . . 3.6 2.4 4.1 1 2
32 1 . . . . . 2.4 1.8 2.9 1 2
33 1 . . . . . 3.4 2.4 3.9 1 2
34 1 . . . . . 2.4 1.8 2.9 1 2
35 1 . . . . . 3.4 2.4 3.9 1 2
36 1 . . . . . 2.4 1.8 2.9 1 2
37 1 . . . . . 3.4 2.4 3.9 1 2
38 1 . . . . . 2.4 1.8 2.9 1 2
39 1 . . . . . 3.4 2.4 3.9 1 2
40 1 . . . . . 2.4 1.8 2.9 1 2
41 1 . . . . . 3.4 2.4 3.9 1 2
42 1 . . . . . 2.4 1.8 2.9 1 2
43 1 . . . . . 3.4 2.4 3.9 1 2
44 1 . . . . . 2.4 1.8 2.9 1 2
45 1 . . . . . 3.4 2.4 3.9 1 2
46 1 . . . . . 2.4 1.8 2.9 1 2
47 1 . . . . . 3.4 2.4 3.9 1 2
48 1 . . . . . 2.4 1.8 2.9 1 2
49 1 . . . . . 3.4 2.4 3.9 1 2
50 1 . . . . . 2.4 1.8 2.9 1 2
51 1 . . . . . 3.4 2.4 3.9 1 2
52 1 . . . . . 2.4 1.8 2.9 1 2
53 1 . . . . . 3.4 2.4 3.9 1 2
54 1 . . . . . 2.4 1.8 2.9 1 2
55 1 . . . . . 3.4 2.4 3.9 1 2
56 1 . . . . . 2.4 1.8 2.9 1 2
57 1 . . . . . 3.4 2.4 3.9 1 2
58 1 . . . . . 2.4 1.8 2.9 1 2
59 1 . . . . . 3.4 2.4 3.9 1 2
60 1 . . . . . 2.4 1.8 2.9 1 2
61 1 . . . . . 3.4 2.4 3.9 1 2
62 1 . . . . . 3.1 1.8 3.6 1 2
63 1 . . . . . 4.1 2.4 4.6 1 2
64 1 . . . . . 2.4 1.8 2.9 1 2
65 1 . . . . . 3.4 2.4 3.9 1 2
66 1 . . . . . 3.3 1.8 3.8 1 2
67 1 . . . . . 4.3 2.4 4.8 1 2
68 1 . . . . . 2.7 1.8 3.2 1 2
69 1 . . . . . 3.7 2.4 4.2 1 2
70 1 . . . . . 2.4 1.8 2.9 1 2
71 1 . . . . . 3.4 2.4 3.9 1 2
72 1 . . . . . 2.4 1.8 2.9 1 2
73 1 . . . . . 3.4 2.4 3.9 1 2
74 1 . . . . . 2.4 1.8 2.9 1 2
75 1 . . . . . 3.4 2.4 3.9 1 2
76 1 . . . . . 2.4 1.8 2.9 1 2
77 1 . . . . . 3.4 2.4 3.9 1 2
78 1 . . . . . 2.7 1.8 3.2 1 2
79 1 . . . . . 3.7 2.4 4.2 1 2
80 1 . . . . . 2.4 1.8 2.9 1 2
81 1 . . . . . 3.4 2.4 3.9 1 2
82 1 . . . . . 2.4 1.8 2.9 1 2
83 1 . . . . . 3.4 2.4 3.9 1 2
84 1 . . . . . 2.4 1.8 2.9 1 2
85 1 . . . . . 3.4 2.4 3.9 1 2
86 1 . . . . . 2.4 1.8 2.9 1 2
87 1 . . . . . 3.4 2.4 3.9 1 2
88 1 . . . . . 2.4 1.8 2.9 1 2
89 1 . . . . . 3.4 2.4 3.9 1 2
90 1 . . . . . 2.4 1.8 2.9 1 2
91 1 . . . . . 3.4 2.4 3.9 1 2
92 1 . . . . . 2.4 1.8 2.9 1 2
93 1 . . . . . 3.4 2.4 3.9 1 2
94 1 . . . . . 2.4 1.8 2.9 1 2
95 1 . . . . . 3.4 2.4 3.9 1 2
96 1 . . . . . 2.4 1.8 2.9 1 2
97 1 . . . . . 3.4 2.4 3.9 1 2
98 1 . . . . . 2.4 1.8 2.9 1 2
99 1 . . . . . 3.4 2.4 3.9 1 2
100 1 . . . . . 2.4 1.8 2.9 1 2
101 1 . . . . . 3.4 2.4 3.9 1 2
102 1 . . . . . 2.4 1.8 2.9 1 2
103 1 . . . . . 3.4 2.4 3.9 1 2
104 1 . . . . . 2.4 1.8 2.9 1 2
105 1 . . . . . 3.4 2.4 3.9 1 2
106 1 . . . . . 2.4 1.8 2.9 1 2
107 1 . . . . . 3.4 2.4 3.9 1 2
108 1 . . . . . 2.4 1.8 2.9 1 2
109 1 . . . . . 3.4 2.4 3.9 1 2
110 1 . . . . . 2.4 1.8 2.9 1 2
111 1 . . . . . 3.4 2.4 3.9 1 2
112 1 . . . . . 3.4 1.8 3.9 1 2
113 1 . . . . . 4.4 2.4 4.9 1 2
114 1 . . . . . 2.4 1.8 2.9 1 2
115 1 . . . . . 3.4 2.4 3.9 1 2
116 1 . . . . . 2.4 1.8 2.9 1 2
117 1 . . . . . 3.4 2.4 3.9 1 2
118 1 . . . . . 2.4 1.8 2.9 1 2
119 1 . . . . . 3.4 2.4 3.9 1 2
120 1 . . . . . 2.4 1.8 2.9 1 2
121 1 . . . . . 3.4 2.4 3.9 1 2
122 1 . . . . . 2.4 1.8 2.9 1 2
123 1 . . . . . 3.4 2.4 3.9 1 2
124 1 . . . . . 2.4 1.8 2.9 1 2
125 1 . . . . . 3.4 2.4 3.9 1 2
126 1 . . . . . 2.5 1.8 3.0 1 2
127 1 . . . . . 3.5 2.4 4.0 1 2
128 1 . . . . . 3.3 1.8 3.8 1 2
129 1 . . . . . 4.3 2.4 4.8 1 2
130 1 . . . . . 3.1 1.8 3.6 1 2
131 1 . . . . . 4.1 2.4 4.6 1 2
132 1 . . . . . 2.4 1.8 2.9 1 2
133 1 . . . . . 3.4 2.4 3.9 1 2
134 1 . . . . . 2.6 1.8 3.1 1 2
135 1 . . . . . 3.6 2.4 4.1 1 2
136 1 . . . . . 3.1 1.8 3.6 1 2
137 1 . . . . . 4.1 2.4 4.6 1 2
138 1 . . . . . 2.7 1.8 3.2 1 2
139 1 . . . . . 3.7 2.4 4.2 1 2
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -85.0 60.0 2lfw_ambr001 2 SER C 2lfw_ambr001 3 LEU N 2lfw_ambr001 3 LEU CA 2lfw_ambr001 3 LEU C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 GLY N -65.0 5.0 2lfw_ambr001 3 LEU N 2lfw_ambr001 3 LEU CA 2lfw_ambr001 3 LEU C 2lfw_ambr001 4 GLY N 1 1
3 . 1 1 3 LEU C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -83.0 -44.999996 2lfw_ambr001 3 LEU C 2lfw_ambr001 4 GLY N 2lfw_ambr001 4 GLY CA 2lfw_ambr001 4 GLY C 1 1
4 . 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 GLN N -60.999996 -19.0 2lfw_ambr001 4 GLY N 2lfw_ambr001 4 GLY CA 2lfw_ambr001 4 GLY C 2lfw_ambr001 5 GLN N 1 1
5 . 1 1 4 GLY C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -85.0 -44.999996 2lfw_ambr001 4 GLY C 2lfw_ambr001 5 GLN N 2lfw_ambr001 5 GLN CA 2lfw_ambr001 5 GLN C 1 1
6 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LEU N -60.999996 5.0 2lfw_ambr001 6 GLN N 2lfw_ambr001 6 GLN CA 2lfw_ambr001 6 GLN C 2lfw_ambr001 7 LEU N 1 1
7 . 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -111.0 -40.0 2lfw_ambr001 6 GLN C 2lfw_ambr001 7 LEU N 2lfw_ambr001 7 LEU CA 2lfw_ambr001 7 LEU C 1 1
8 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ALA N -50.999996 -5.0 2lfw_ambr001 7 LEU N 2lfw_ambr001 7 LEU CA 2lfw_ambr001 7 LEU C 2lfw_ambr001 8 ALA N 1 1
9 . 1 1 7 LEU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -71.0 -30.999998 2lfw_ambr001 7 LEU C 2lfw_ambr001 8 ALA N 2lfw_ambr001 8 ALA CA 2lfw_ambr001 8 ALA C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 PRO N -72.0 -32.0 2lfw_ambr001 8 ALA N 2lfw_ambr001 8 ALA CA 2lfw_ambr001 8 ALA C 2lfw_ambr001 9 PRO N 1 1
11 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 HIS N -53.0 5.0 2lfw_ambr001 9 PRO N 2lfw_ambr001 9 PRO CA 2lfw_ambr001 9 PRO C 2lfw_ambr001 10 HIS N 1 1
12 . 1 1 9 PRO C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -135.0 -55.0 2lfw_ambr001 9 PRO C 2lfw_ambr001 10 HIS N 2lfw_ambr001 10 HIS CA 2lfw_ambr001 10 HIS C 1 1
13 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 LEU N -59.0 15.0 2lfw_ambr001 10 HIS N 2lfw_ambr001 10 HIS CA 2lfw_ambr001 10 HIS C 2lfw_ambr001 11 LEU N 1 1
14 . 1 1 10 HIS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -70.0 -30.0 2lfw_ambr001 10 HIS C 2lfw_ambr001 11 LEU N 2lfw_ambr001 11 LEU CA 2lfw_ambr001 11 LEU C 1 1
15 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 PRO N -70.0 -30.0 2lfw_ambr001 11 LEU N 2lfw_ambr001 11 LEU CA 2lfw_ambr001 11 LEU C 2lfw_ambr001 12 PRO N 1 1
16 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 PHE N -55.0 -5.0 2lfw_ambr001 12 PRO N 2lfw_ambr001 12 PRO CA 2lfw_ambr001 12 PRO C 2lfw_ambr001 13 PHE N 1 1
17 . 1 1 12 PRO C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -89.0 -44.999996 2lfw_ambr001 12 PRO C 2lfw_ambr001 13 PHE N 2lfw_ambr001 13 PHE CA 2lfw_ambr001 13 PHE C 1 1
18 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 LEU N -57.0 -15.0 2lfw_ambr001 13 PHE N 2lfw_ambr001 13 PHE CA 2lfw_ambr001 13 PHE C 2lfw_ambr001 14 LEU N 1 1
19 . 1 1 13 PHE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -83.0 -44.999996 2lfw_ambr001 13 PHE C 2lfw_ambr001 14 LEU N 2lfw_ambr001 14 LEU CA 2lfw_ambr001 14 LEU C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -60.999996 -19.0 2lfw_ambr001 14 LEU N 2lfw_ambr001 14 LEU CA 2lfw_ambr001 14 LEU C 2lfw_ambr001 15 ARG N 1 1
21 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -105.0 -44.999996 2lfw_ambr001 14 LEU C 2lfw_ambr001 15 ARG N 2lfw_ambr001 15 ARG CA 2lfw_ambr001 15 ARG C 1 1
22 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ARG N -59.0 -19.0 2lfw_ambr001 15 ARG N 2lfw_ambr001 15 ARG CA 2lfw_ambr001 15 ARG C 2lfw_ambr001 16 ARG N 1 1
23 . 1 1 15 ARG C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -83.0 -44.999996 2lfw_ambr001 15 ARG C 2lfw_ambr001 16 ARG N 2lfw_ambr001 16 ARG CA 2lfw_ambr001 16 ARG C 1 1
24 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 TYR N -66.99999 -7.0 2lfw_ambr001 16 ARG N 2lfw_ambr001 16 ARG CA 2lfw_ambr001 16 ARG C 2lfw_ambr001 17 TYR N 1 1
25 . 1 1 16 ARG C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -140.0 -44.999996 2lfw_ambr001 16 ARG C 2lfw_ambr001 17 TYR N 2lfw_ambr001 17 TYR CA 2lfw_ambr001 17 TYR C 1 1
26 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLY N -63.0 -5.0 2lfw_ambr001 17 TYR N 2lfw_ambr001 17 TYR CA 2lfw_ambr001 17 TYR C 2lfw_ambr001 18 GLY N 1 1
27 . 1 1 17 TYR C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -83.0 -44.999996 2lfw_ambr001 17 TYR C 2lfw_ambr001 18 GLY N 2lfw_ambr001 18 GLY CA 2lfw_ambr001 18 GLY C 1 1
28 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ARG N -63.0 -2.9999998 2lfw_ambr001 18 GLY N 2lfw_ambr001 18 GLY CA 2lfw_ambr001 18 GLY C 2lfw_ambr001 19 ARG N 1 1
29 . 1 1 18 GLY C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -83.0 -44.999996 2lfw_ambr001 18 GLY C 2lfw_ambr001 19 ARG N 2lfw_ambr001 19 ARG CA 2lfw_ambr001 19 ARG C 1 1
30 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ALA N -63.0 -10.0 2lfw_ambr001 19 ARG N 2lfw_ambr001 19 ARG CA 2lfw_ambr001 19 ARG C 2lfw_ambr001 20 ALA N 1 1
31 . 1 1 19 ARG C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -135.0 25.0 2lfw_ambr001 19 ARG C 2lfw_ambr001 20 ALA N 2lfw_ambr001 20 ALA CA 2lfw_ambr001 20 ALA C 1 1
32 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N -63.0 5.9999995 2lfw_ambr001 20 ALA N 2lfw_ambr001 20 ALA CA 2lfw_ambr001 20 ALA C 2lfw_ambr001 21 LEU N 1 1
33 . 1 1 20 ALA C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -120.0 -38.0 2lfw_ambr001 20 ALA C 2lfw_ambr001 21 LEU N 2lfw_ambr001 21 LEU CA 2lfw_ambr001 21 LEU C 1 1
34 . 1 1 24 SER C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -81.0 -44.999996 2lfw_ambr001 24 SER C 2lfw_ambr001 25 GLN N 2lfw_ambr001 25 GLN CA 2lfw_ambr001 25 GLN C 1 1
35 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ASN N -59.0 -17.0 2lfw_ambr001 25 GLN N 2lfw_ambr001 25 GLN CA 2lfw_ambr001 25 GLN C 2lfw_ambr001 26 ASN N 1 1
36 . 1 1 25 GLN C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -83.0 -44.999996 2lfw_ambr001 25 GLN C 2lfw_ambr001 26 ASN N 2lfw_ambr001 26 ASN CA 2lfw_ambr001 26 ASN C 1 1
37 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLN N -60.999996 -21.0 2lfw_ambr001 26 ASN N 2lfw_ambr001 26 ASN CA 2lfw_ambr001 26 ASN C 2lfw_ambr001 27 GLN N 1 1
38 . 1 1 26 ASN C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -83.0 -44.999996 2lfw_ambr001 26 ASN C 2lfw_ambr001 27 GLN N 2lfw_ambr001 27 GLN CA 2lfw_ambr001 27 GLN C 1 1
39 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLY N -65.0 -23.0 2lfw_ambr001 27 GLN N 2lfw_ambr001 27 GLN CA 2lfw_ambr001 27 GLN C 2lfw_ambr001 28 GLY N 1 1
40 . 1 1 27 GLN C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -83.0 -44.999996 2lfw_ambr001 27 GLN C 2lfw_ambr001 28 GLY N 2lfw_ambr001 28 GLY CA 2lfw_ambr001 28 GLY C 1 1
41 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ASP N -63.0 -21.0 2lfw_ambr001 28 GLY N 2lfw_ambr001 28 GLY CA 2lfw_ambr001 28 GLY C 2lfw_ambr001 29 ASP N 1 1
42 . 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -85.0 -44.999996 2lfw_ambr001 28 GLY C 2lfw_ambr001 29 ASP N 2lfw_ambr001 29 ASP CA 2lfw_ambr001 29 ASP C 1 1
43 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LYS N -63.0 -21.0 2lfw_ambr001 29 ASP N 2lfw_ambr001 29 ASP CA 2lfw_ambr001 29 ASP C 2lfw_ambr001 30 LYS N 1 1
44 . 1 1 29 ASP C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -85.0 -44.999996 2lfw_ambr001 29 ASP C 2lfw_ambr001 30 LYS N 2lfw_ambr001 30 LYS CA 2lfw_ambr001 30 LYS C 1 1
45 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 TYR N -63.0 -23.0 2lfw_ambr001 30 LYS N 2lfw_ambr001 30 LYS CA 2lfw_ambr001 30 LYS C 2lfw_ambr001 31 TYR N 1 1
46 . 1 1 30 LYS C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -85.0 -44.999996 2lfw_ambr001 30 LYS C 2lfw_ambr001 31 TYR N 2lfw_ambr001 31 TYR CA 2lfw_ambr001 31 TYR C 1 1
47 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 VAL N -59.0 -19.0 2lfw_ambr001 31 TYR N 2lfw_ambr001 31 TYR CA 2lfw_ambr001 31 TYR C 2lfw_ambr001 32 VAL N 1 1
48 . 1 1 31 TYR C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -87.0 -44.999996 2lfw_ambr001 31 TYR C 2lfw_ambr001 32 VAL N 2lfw_ambr001 32 VAL CA 2lfw_ambr001 32 VAL C 1 1
49 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ARG N -63.0 -23.0 2lfw_ambr001 32 VAL N 2lfw_ambr001 32 VAL CA 2lfw_ambr001 32 VAL C 2lfw_ambr001 33 ARG N 1 1
50 . 1 1 32 VAL C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -79.0 -44.999996 2lfw_ambr001 32 VAL C 2lfw_ambr001 33 ARG N 2lfw_ambr001 33 ARG CA 2lfw_ambr001 33 ARG C 1 1
51 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N -66.99999 -25.0 2lfw_ambr001 33 ARG N 2lfw_ambr001 33 ARG CA 2lfw_ambr001 33 ARG C 2lfw_ambr001 34 ALA N 1 1
52 . 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -87.0 -47.0 2lfw_ambr001 33 ARG C 2lfw_ambr001 34 ALA N 2lfw_ambr001 34 ALA CA 2lfw_ambr001 34 ALA C 1 1
53 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 THR N -55.0 -13.0 2lfw_ambr001 34 ALA N 2lfw_ambr001 34 ALA CA 2lfw_ambr001 34 ALA C 2lfw_ambr001 35 THR N 1 1
54 . 1 1 34 ALA C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -85.0 -44.999996 2lfw_ambr001 34 ALA C 2lfw_ambr001 35 THR N 2lfw_ambr001 35 THR CA 2lfw_ambr001 35 THR C 1 1
55 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LEU N -65.0 -23.0 2lfw_ambr001 35 THR N 2lfw_ambr001 35 THR CA 2lfw_ambr001 35 THR C 2lfw_ambr001 36 LEU N 1 1
56 . 1 1 35 THR C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -83.0 -44.999996 2lfw_ambr001 35 THR C 2lfw_ambr001 36 LEU N 2lfw_ambr001 36 LEU CA 2lfw_ambr001 36 LEU C 1 1
57 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N -63.0 -21.0 2lfw_ambr001 36 LEU N 2lfw_ambr001 36 LEU CA 2lfw_ambr001 36 LEU C 2lfw_ambr001 37 GLU N 1 1
58 . 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -83.0 -44.999996 2lfw_ambr001 36 LEU C 2lfw_ambr001 37 GLU N 2lfw_ambr001 37 GLU CA 2lfw_ambr001 37 GLU C 1 1
59 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -65.0 -10.0 2lfw_ambr001 37 GLU N 2lfw_ambr001 37 GLU CA 2lfw_ambr001 37 GLU C 2lfw_ambr001 38 ALA N 1 1
60 . 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -87.0 -44.999996 2lfw_ambr001 37 GLU C 2lfw_ambr001 38 ALA N 2lfw_ambr001 38 ALA CA 2lfw_ambr001 38 ALA C 1 1
61 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ILE N -59.0 0.0 2lfw_ambr001 38 ALA N 2lfw_ambr001 38 ALA CA 2lfw_ambr001 38 ALA C 2lfw_ambr001 39 ILE N 1 1
62 . 1 1 38 ALA C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -130.0 -25.0 2lfw_ambr001 38 ALA C 2lfw_ambr001 39 ILE N 2lfw_ambr001 39 ILE CA 2lfw_ambr001 39 ILE C 1 1
63 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 VAL N -66.99999 -14.0 2lfw_ambr001 39 ILE N 2lfw_ambr001 39 ILE CA 2lfw_ambr001 39 ILE C 2lfw_ambr001 40 VAL N 1 1
64 . 1 1 39 ILE C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -87.0 -44.999996 2lfw_ambr001 39 ILE C 2lfw_ambr001 40 VAL N 2lfw_ambr001 40 VAL CA 2lfw_ambr001 40 VAL C 1 1
65 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ALA N -65.0 -5.0 2lfw_ambr001 40 VAL N 2lfw_ambr001 40 VAL CA 2lfw_ambr001 40 VAL C 2lfw_ambr001 41 ALA N 1 1
66 . 1 1 40 VAL C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -121.99999 -40.0 2lfw_ambr001 40 VAL C 2lfw_ambr001 41 ALA N 2lfw_ambr001 41 ALA CA 2lfw_ambr001 41 ALA C 1 1
67 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ALA N -65.0 5.9999995 2lfw_ambr001 41 ALA N 2lfw_ambr001 41 ALA CA 2lfw_ambr001 41 ALA C 2lfw_ambr001 42 ALA N 1 1
68 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 LEU N -57.0 -17.0 2lfw_ambr001 53 ARG N 2lfw_ambr001 53 ARG CA 2lfw_ambr001 53 ARG C 2lfw_ambr001 54 LEU N 1 1
69 . 1 1 53 ARG C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -81.0 -44.999996 2lfw_ambr001 53 ARG C 2lfw_ambr001 54 LEU N 2lfw_ambr001 54 LEU CA 2lfw_ambr001 54 LEU C 1 1
70 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLY N -63.0 -23.0 2lfw_ambr001 54 LEU N 2lfw_ambr001 54 LEU CA 2lfw_ambr001 54 LEU C 2lfw_ambr001 55 GLY N 1 1
71 . 1 1 54 LEU C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -85.0 -44.999996 2lfw_ambr001 54 LEU C 2lfw_ambr001 55 GLY N 2lfw_ambr001 55 GLY CA 2lfw_ambr001 55 GLY C 1 1
72 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 LEU N -60.999996 -19.0 2lfw_ambr001 55 GLY N 2lfw_ambr001 55 GLY CA 2lfw_ambr001 55 GLY C 2lfw_ambr001 56 LEU N 1 1
73 . 1 1 55 GLY C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -83.0 -44.999996 2lfw_ambr001 55 GLY C 2lfw_ambr001 56 LEU N 2lfw_ambr001 56 LEU CA 2lfw_ambr001 56 LEU C 1 1
74 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 TYR N -60.999996 -19.0 2lfw_ambr001 56 LEU N 2lfw_ambr001 56 LEU CA 2lfw_ambr001 56 LEU C 2lfw_ambr001 57 TYR N 1 1
75 . 1 1 56 LEU C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -81.0 -44.999996 2lfw_ambr001 56 LEU C 2lfw_ambr001 57 TYR N 2lfw_ambr001 57 TYR CA 2lfw_ambr001 57 TYR C 1 1
76 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ARG N -60.999996 -19.0 2lfw_ambr001 57 TYR N 2lfw_ambr001 57 TYR CA 2lfw_ambr001 57 TYR C 2lfw_ambr001 58 ARG N 1 1
77 . 1 1 57 TYR C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -89.0 -47.0 2lfw_ambr001 57 TYR C 2lfw_ambr001 58 ARG N 2lfw_ambr001 58 ARG CA 2lfw_ambr001 58 ARG C 1 1
78 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 MET N -59.0 -17.0 2lfw_ambr001 58 ARG N 2lfw_ambr001 58 ARG CA 2lfw_ambr001 58 ARG C 2lfw_ambr001 59 MET N 1 1
79 . 1 1 58 ARG C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -87.0 -47.0 2lfw_ambr001 58 ARG C 2lfw_ambr001 59 MET N 2lfw_ambr001 59 MET CA 2lfw_ambr001 59 MET C 1 1
80 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 PHE N -59.0 -17.0 2lfw_ambr001 59 MET N 2lfw_ambr001 59 MET CA 2lfw_ambr001 59 MET C 2lfw_ambr001 60 PHE N 1 1
81 . 1 1 59 MET C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -85.0 -44.999996 2lfw_ambr001 59 MET C 2lfw_ambr001 60 PHE N 2lfw_ambr001 60 PHE CA 2lfw_ambr001 60 PHE C 1 1
82 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 GLN N -60.999996 -21.0 2lfw_ambr001 60 PHE N 2lfw_ambr001 60 PHE CA 2lfw_ambr001 60 PHE C 2lfw_ambr001 61 GLN N 1 1
83 . 1 1 60 PHE C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -83.0 -44.999996 2lfw_ambr001 60 PHE C 2lfw_ambr001 61 GLN N 2lfw_ambr001 61 GLN CA 2lfw_ambr001 61 GLN C 1 1
84 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLY N -59.0 -19.0 2lfw_ambr001 61 GLN N 2lfw_ambr001 61 GLN CA 2lfw_ambr001 61 GLN C 2lfw_ambr001 62 GLY N 1 1
85 . 1 1 61 GLN C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -87.0 -47.0 2lfw_ambr001 61 GLN C 2lfw_ambr001 62 GLY N 2lfw_ambr001 62 GLY CA 2lfw_ambr001 62 GLY C 1 1
86 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ILE N -57.0 -17.0 2lfw_ambr001 62 GLY N 2lfw_ambr001 62 GLY CA 2lfw_ambr001 62 GLY C 2lfw_ambr001 63 ILE N 1 1
87 . 1 1 62 GLY C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -87.0 -44.999996 2lfw_ambr001 62 GLY C 2lfw_ambr001 63 ILE N 2lfw_ambr001 63 ILE CA 2lfw_ambr001 63 ILE C 1 1
88 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 TRP N -63.0 -23.0 2lfw_ambr001 63 ILE N 2lfw_ambr001 63 ILE CA 2lfw_ambr001 63 ILE C 2lfw_ambr001 64 TRP N 1 1
89 . 1 1 63 ILE C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -83.0 -44.999996 2lfw_ambr001 63 ILE C 2lfw_ambr001 64 TRP N 2lfw_ambr001 64 TRP CA 2lfw_ambr001 64 TRP C 1 1
90 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 ALA N -60.999996 -21.0 2lfw_ambr001 64 TRP N 2lfw_ambr001 64 TRP CA 2lfw_ambr001 64 TRP C 2lfw_ambr001 65 ALA N 1 1
91 . 1 1 64 TRP C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -77.0 -44.999996 2lfw_ambr001 64 TRP C 2lfw_ambr001 65 ALA N 2lfw_ambr001 65 ALA CA 2lfw_ambr001 65 ALA C 1 1
92 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 SER N -63.0 -23.0 2lfw_ambr001 65 ALA N 2lfw_ambr001 65 ALA CA 2lfw_ambr001 65 ALA C 2lfw_ambr001 66 SER N 1 1
93 . 1 1 65 ALA C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -85.0 -44.999996 2lfw_ambr001 65 ALA C 2lfw_ambr001 66 SER N 2lfw_ambr001 66 SER CA 2lfw_ambr001 66 SER C 1 1
94 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ALA N -63.0 1.0 2lfw_ambr001 66 SER N 2lfw_ambr001 66 SER CA 2lfw_ambr001 66 SER C 2lfw_ambr001 67 ALA N 1 1
95 . 1 1 66 SER C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -87.0 -5.0 2lfw_ambr001 66 SER C 2lfw_ambr001 67 ALA N 2lfw_ambr001 67 ALA CA 2lfw_ambr001 67 ALA C 1 1
96 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ASN N -63.0 -9.0 2lfw_ambr001 67 ALA N 2lfw_ambr001 67 ALA CA 2lfw_ambr001 67 ALA C 2lfw_ambr001 68 ASN N 1 1
97 . 1 1 67 ALA C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -89.0 -0.0 2lfw_ambr001 67 ALA C 2lfw_ambr001 68 ASN N 2lfw_ambr001 68 ASN CA 2lfw_ambr001 68 ASN C 1 1
98 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ALA N -55.0 -13.0 2lfw_ambr001 68 ASN N 2lfw_ambr001 68 ASN CA 2lfw_ambr001 68 ASN C 2lfw_ambr001 69 ALA N 1 1
99 . 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -95.0 -44.999996 2lfw_ambr001 68 ASN C 2lfw_ambr001 69 ALA N 2lfw_ambr001 69 ALA CA 2lfw_ambr001 69 ALA C 1 1
100 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASP N -79.0 13.0 2lfw_ambr001 69 ALA N 2lfw_ambr001 69 ALA CA 2lfw_ambr001 69 ALA C 2lfw_ambr001 70 ASP N 1 1
101 . 1 1 69 ALA C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -140.0 -60.0 2lfw_ambr001 69 ALA C 2lfw_ambr001 70 ASP N 2lfw_ambr001 70 ASP CA 2lfw_ambr001 70 ASP C 1 1
102 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLY N -19.0 25.0 2lfw_ambr001 70 ASP N 2lfw_ambr001 70 ASP CA 2lfw_ambr001 70 ASP C 2lfw_ambr001 71 GLY N 1 1
103 . 1 1 83 THR C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -155.0 15.0 2lfw_ambr001 83 THR C 2lfw_ambr001 84 GLU N 2lfw_ambr001 84 GLU CA 2lfw_ambr001 84 GLU C 1 1
104 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ALA N -60.999996 -21.0 2lfw_ambr001 84 GLU N 2lfw_ambr001 84 GLU CA 2lfw_ambr001 84 GLU C 2lfw_ambr001 85 ALA N 1 1
105 . 1 1 84 GLU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -87.0 -44.999996 2lfw_ambr001 84 GLU C 2lfw_ambr001 85 ALA N 2lfw_ambr001 85 ALA CA 2lfw_ambr001 85 ALA C 1 1
106 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 VAL N -59.0 -17.0 2lfw_ambr001 85 ALA N 2lfw_ambr001 85 ALA CA 2lfw_ambr001 85 ALA C 2lfw_ambr001 86 VAL N 1 1
107 . 1 1 85 ALA C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -87.0 -44.999996 2lfw_ambr001 85 ALA C 2lfw_ambr001 86 VAL N 2lfw_ambr001 86 VAL CA 2lfw_ambr001 86 VAL C 1 1
108 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N -55.0 -23.0 2lfw_ambr001 86 VAL N 2lfw_ambr001 86 VAL CA 2lfw_ambr001 86 VAL C 2lfw_ambr001 87 ALA N 1 1
109 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -87.0 -47.0 2lfw_ambr001 86 VAL C 2lfw_ambr001 87 ALA N 2lfw_ambr001 87 ALA CA 2lfw_ambr001 87 ALA C 1 1
110 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ARG N -57.0 -0.0 2lfw_ambr001 87 ALA N 2lfw_ambr001 87 ALA CA 2lfw_ambr001 87 ALA C 2lfw_ambr001 88 ARG N 1 1
111 . 1 1 87 ALA C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -130.0 -44.999996 2lfw_ambr001 87 ALA C 2lfw_ambr001 88 ARG N 2lfw_ambr001 88 ARG CA 2lfw_ambr001 88 ARG C 1 1
112 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 ALA N -65.0 -10.0 2lfw_ambr001 88 ARG N 2lfw_ambr001 88 ARG CA 2lfw_ambr001 88 ARG C 2lfw_ambr001 89 ALA N 1 1
113 . 1 1 88 ARG C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -85.0 -44.999996 2lfw_ambr001 88 ARG C 2lfw_ambr001 89 ALA N 2lfw_ambr001 89 ALA CA 2lfw_ambr001 89 ALA C 1 1
114 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ARG N -63.0 -2.0 2lfw_ambr001 89 ALA N 2lfw_ambr001 89 ALA CA 2lfw_ambr001 89 ALA C 2lfw_ambr001 90 ARG N 1 1
115 . 1 1 89 ALA C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -130.0 -47.0 2lfw_ambr001 89 ALA C 2lfw_ambr001 90 ARG N 2lfw_ambr001 90 ARG CA 2lfw_ambr001 90 ARG C 1 1
116 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 LEU N -63.0 18.0 2lfw_ambr001 90 ARG N 2lfw_ambr001 90 ARG CA 2lfw_ambr001 90 ARG C 2lfw_ambr001 91 LEU N 1 1
117 . 1 1 91 LEU C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -89.0 -49.0 2lfw_ambr001 91 LEU C 2lfw_ambr001 92 ALA N 2lfw_ambr001 92 ALA CA 2lfw_ambr001 92 ALA C 1 1
118 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ARG N -47.0 10.0 2lfw_ambr001 92 ALA N 2lfw_ambr001 92 ALA CA 2lfw_ambr001 92 ALA C 2lfw_ambr001 93 ARG N 1 1
119 . 1 1 92 ALA C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -130.0 -66.99999 2lfw_ambr001 92 ALA C 2lfw_ambr001 93 ARG N 2lfw_ambr001 93 ARG CA 2lfw_ambr001 93 ARG C 1 1
120 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 MET N -49.0 25.0 2lfw_ambr001 93 ARG N 2lfw_ambr001 93 ARG CA 2lfw_ambr001 93 ARG C 2lfw_ambr001 94 MET N 1 1
121 . 1 1 93 ARG C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -116.99999 40.0 2lfw_ambr001 93 ARG C 2lfw_ambr001 94 MET N 2lfw_ambr001 94 MET CA 2lfw_ambr001 94 MET C 1 1
122 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 THR N 135.0 177.0 2lfw_ambr001 94 MET N 2lfw_ambr001 94 MET CA 2lfw_ambr001 94 MET C 2lfw_ambr001 95 THR N 1 1
123 . 1 1 96 PRO C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -135.0 -10.0 2lfw_ambr001 96 PRO C 2lfw_ambr001 97 LEU N 2lfw_ambr001 97 LEU CA 2lfw_ambr001 97 LEU C 1 1
124 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 SER N -57.0 -17.0 2lfw_ambr001 97 LEU N 2lfw_ambr001 97 LEU CA 2lfw_ambr001 97 LEU C 2lfw_ambr001 98 SER N 1 1
125 . 1 1 97 LEU C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -87.0 -47.0 2lfw_ambr001 97 LEU C 2lfw_ambr001 98 SER N 2lfw_ambr001 98 SER CA 2lfw_ambr001 98 SER C 1 1
126 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 ARG N -59.0 -19.0 2lfw_ambr001 98 SER N 2lfw_ambr001 98 SER CA 2lfw_ambr001 98 SER C 2lfw_ambr001 99 ARG N 1 1
127 . 1 1 98 SER C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -81.0 -44.999996 2lfw_ambr001 98 SER C 2lfw_ambr001 99 ARG N 2lfw_ambr001 99 ARG CA 2lfw_ambr001 99 ARG C 1 1
128 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 GLN N -65.0 -23.0 2lfw_ambr001 99 ARG N 2lfw_ambr001 99 ARG CA 2lfw_ambr001 99 ARG C 2lfw_ambr001 100 GLN N 1 1
129 . 1 1 99 ARG C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -81.0 -44.999996 2lfw_ambr001 99 ARG C 2lfw_ambr001 100 GLN N 2lfw_ambr001 100 GLN CA 2lfw_ambr001 100 GLN C 1 1
130 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 ALA N -65.0 -25.0 2lfw_ambr001 100 GLN N 2lfw_ambr001 100 GLN CA 2lfw_ambr001 100 GLN C 2lfw_ambr001 101 ALA N 1 1
131 . 1 1 100 GLN C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -85.0 -44.999996 2lfw_ambr001 100 GLN C 2lfw_ambr001 101 ALA N 2lfw_ambr001 101 ALA CA 2lfw_ambr001 101 ALA C 1 1
132 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 LEU N -60.999996 -19.0 2lfw_ambr001 101 ALA N 2lfw_ambr001 101 ALA CA 2lfw_ambr001 101 ALA C 2lfw_ambr001 102 LEU N 1 1
133 . 1 1 101 ALA C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -87.0 -47.0 2lfw_ambr001 101 ALA C 2lfw_ambr001 102 LEU N 2lfw_ambr001 102 LEU CA 2lfw_ambr001 102 LEU C 1 1
134 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 LEU N -65.0 -25.0 2lfw_ambr001 102 LEU N 2lfw_ambr001 102 LEU CA 2lfw_ambr001 102 LEU C 2lfw_ambr001 103 LEU N 1 1
135 . 1 1 102 LEU C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -79.0 -44.999996 2lfw_ambr001 102 LEU C 2lfw_ambr001 103 LEU N 2lfw_ambr001 103 LEU CA 2lfw_ambr001 103 LEU C 1 1
136 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LEU N -60.999996 -5.0 2lfw_ambr001 103 LEU N 2lfw_ambr001 103 LEU CA 2lfw_ambr001 103 LEU C 2lfw_ambr001 104 LEU N 1 1
137 . 1 1 103 LEU C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -115.00001 -30.0 2lfw_ambr001 103 LEU C 2lfw_ambr001 104 LEU N 2lfw_ambr001 104 LEU CA 2lfw_ambr001 104 LEU C 1 1
138 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 THR N -53.0 -5.0 2lfw_ambr001 104 LEU N 2lfw_ambr001 104 LEU CA 2lfw_ambr001 104 LEU C 2lfw_ambr001 105 THR N 1 1
139 . 1 1 104 LEU C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -143.0 -44.999996 2lfw_ambr001 104 LEU C 2lfw_ambr001 105 THR N 2lfw_ambr001 105 THR CA 2lfw_ambr001 105 THR C 1 1
140 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 ALA N -71.0 30.999998 2lfw_ambr001 105 THR N 2lfw_ambr001 105 THR CA 2lfw_ambr001 105 THR C 2lfw_ambr001 106 ALA N 1 1
141 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 MET N -55.0 10.0 2lfw_ambr001 106 ALA N 2lfw_ambr001 106 ALA CA 2lfw_ambr001 106 ALA C 2lfw_ambr001 107 MET N 1 1
142 . 1 1 107 MET C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -150.0 -63.0 2lfw_ambr001 107 MET C 2lfw_ambr001 108 GLU N 2lfw_ambr001 108 GLU CA 2lfw_ambr001 108 GLU C 1 1
143 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 GLY N -41.0 29.0 2lfw_ambr001 108 GLU N 2lfw_ambr001 108 GLU CA 2lfw_ambr001 108 GLU C 2lfw_ambr001 109 GLY N 1 1
144 . 1 1 108 GLU C 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 50.999996 111.0 2lfw_ambr001 108 GLU C 2lfw_ambr001 109 GLY N 2lfw_ambr001 109 GLY CA 2lfw_ambr001 109 GLY C 1 1
145 . 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 GLU N -55.0 -17.0 2lfw_ambr001 112 PRO N 2lfw_ambr001 112 PRO CA 2lfw_ambr001 112 PRO C 2lfw_ambr001 113 GLU N 1 1
146 . 1 1 112 PRO C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -87.0 -44.999996 2lfw_ambr001 112 PRO C 2lfw_ambr001 113 GLU N 2lfw_ambr001 113 GLU CA 2lfw_ambr001 113 GLU C 1 1
147 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ASP N -59.0 -19.0 2lfw_ambr001 113 GLU N 2lfw_ambr001 113 GLU CA 2lfw_ambr001 113 GLU C 2lfw_ambr001 114 ASP N 1 1
148 . 1 1 113 GLU C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -83.0 -30.0 2lfw_ambr001 113 GLU C 2lfw_ambr001 114 ASP N 2lfw_ambr001 114 ASP CA 2lfw_ambr001 114 ASP C 1 1
149 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 ALA N -63.0 -23.0 2lfw_ambr001 114 ASP N 2lfw_ambr001 114 ASP CA 2lfw_ambr001 114 ASP C 2lfw_ambr001 115 ALA N 1 1
150 . 1 1 114 ASP C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -85.0 -44.999996 2lfw_ambr001 114 ASP C 2lfw_ambr001 115 ALA N 2lfw_ambr001 115 ALA CA 2lfw_ambr001 115 ALA C 1 1
151 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ALA N -60.999996 -21.0 2lfw_ambr001 115 ALA N 2lfw_ambr001 115 ALA CA 2lfw_ambr001 115 ALA C 2lfw_ambr001 116 ALA N 1 1
152 . 1 1 115 ALA C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -81.0 -44.999996 2lfw_ambr001 115 ALA C 2lfw_ambr001 116 ALA N 2lfw_ambr001 116 ALA CA 2lfw_ambr001 116 ALA C 1 1
153 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 TYR N -63.0 -21.0 2lfw_ambr001 116 ALA N 2lfw_ambr001 116 ALA CA 2lfw_ambr001 116 ALA C 2lfw_ambr001 117 TYR N 1 1
154 . 1 1 116 ALA C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -85.0 -44.999996 2lfw_ambr001 116 ALA C 2lfw_ambr001 117 TYR N 2lfw_ambr001 117 TYR CA 2lfw_ambr001 117 TYR C 1 1
155 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 LEU N -63.0 -23.0 2lfw_ambr001 117 TYR N 2lfw_ambr001 117 TYR CA 2lfw_ambr001 117 TYR C 2lfw_ambr001 118 LEU N 1 1
156 . 1 1 117 TYR C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -89.0 -47.0 2lfw_ambr001 117 TYR C 2lfw_ambr001 118 LEU N 2lfw_ambr001 118 LEU CA 2lfw_ambr001 118 LEU C 1 1
157 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ILE N -63.0 0.0 2lfw_ambr001 118 LEU N 2lfw_ambr001 118 LEU CA 2lfw_ambr001 118 LEU C 2lfw_ambr001 119 ILE N 1 1
158 . 1 1 118 LEU C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -135.0 -73.0 2lfw_ambr001 118 LEU C 2lfw_ambr001 119 ILE N 2lfw_ambr001 119 ILE CA 2lfw_ambr001 119 ILE C 1 1
159 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 GLU N -29.0 37.0 2lfw_ambr001 119 ILE N 2lfw_ambr001 119 ILE CA 2lfw_ambr001 119 ILE C 2lfw_ambr001 120 GLU N 1 1
160 . 1 1 122 ASP C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -77.0 -44.999996 2lfw_ambr001 122 ASP C 2lfw_ambr001 123 THR N 2lfw_ambr001 123 THR CA 2lfw_ambr001 123 THR C 1 1
161 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 SER N -60.999996 -21.0 2lfw_ambr001 123 THR N 2lfw_ambr001 123 THR CA 2lfw_ambr001 123 THR C 2lfw_ambr001 124 SER N 1 1
162 . 1 1 123 THR C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -85.0 -44.999996 2lfw_ambr001 123 THR C 2lfw_ambr001 124 SER N 2lfw_ambr001 124 SER CA 2lfw_ambr001 124 SER C 1 1
163 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 GLU N -60.999996 -21.0 2lfw_ambr001 124 SER N 2lfw_ambr001 124 SER CA 2lfw_ambr001 124 SER C 2lfw_ambr001 125 GLU N 1 1
164 . 1 1 124 SER C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -109.0 -44.999996 2lfw_ambr001 124 SER C 2lfw_ambr001 125 GLU N 2lfw_ambr001 125 GLU CA 2lfw_ambr001 125 GLU C 1 1
165 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 VAL N -63.0 -15.0 2lfw_ambr001 125 GLU N 2lfw_ambr001 125 GLU CA 2lfw_ambr001 125 GLU C 2lfw_ambr001 126 VAL N 1 1
166 . 1 1 125 GLU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -83.0 -44.999996 2lfw_ambr001 125 GLU C 2lfw_ambr001 126 VAL N 2lfw_ambr001 126 VAL CA 2lfw_ambr001 126 VAL C 1 1
167 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLU N -65.0 -25.0 2lfw_ambr001 126 VAL N 2lfw_ambr001 126 VAL CA 2lfw_ambr001 126 VAL C 2lfw_ambr001 127 GLU N 1 1
168 . 1 1 126 VAL C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -85.0 -44.999996 2lfw_ambr001 126 VAL C 2lfw_ambr001 127 GLU N 2lfw_ambr001 127 GLU CA 2lfw_ambr001 127 GLU C 1 1
169 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 THR N -60.999996 -17.0 2lfw_ambr001 127 GLU N 2lfw_ambr001 127 GLU CA 2lfw_ambr001 127 GLU C 2lfw_ambr001 128 THR N 1 1
170 . 1 1 127 GLU C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -87.0 -47.0 2lfw_ambr001 127 GLU C 2lfw_ambr001 128 THR N 2lfw_ambr001 128 THR CA 2lfw_ambr001 128 THR C 1 1
171 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 LEU N -60.999996 -19.0 2lfw_ambr001 128 THR N 2lfw_ambr001 128 THR CA 2lfw_ambr001 128 THR C 2lfw_ambr001 129 LEU N 1 1
172 . 1 1 128 THR C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -83.0 -44.999996 2lfw_ambr001 128 THR C 2lfw_ambr001 129 LEU N 2lfw_ambr001 129 LEU CA 2lfw_ambr001 129 LEU C 1 1
173 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 VAL N -60.999996 -19.0 2lfw_ambr001 129 LEU N 2lfw_ambr001 129 LEU CA 2lfw_ambr001 129 LEU C 2lfw_ambr001 130 VAL N 1 1
174 . 1 1 129 LEU C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -83.0 -44.999996 2lfw_ambr001 129 LEU C 2lfw_ambr001 130 VAL N 2lfw_ambr001 130 VAL CA 2lfw_ambr001 130 VAL C 1 1
175 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 THR N -60.999996 -21.0 2lfw_ambr001 130 VAL N 2lfw_ambr001 130 VAL CA 2lfw_ambr001 130 VAL C 2lfw_ambr001 131 THR N 1 1
176 . 1 1 130 VAL C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -85.0 -44.999996 2lfw_ambr001 130 VAL C 2lfw_ambr001 131 THR N 2lfw_ambr001 131 THR CA 2lfw_ambr001 131 THR C 1 1
177 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 GLU N -59.0 -19.0 2lfw_ambr001 131 THR N 2lfw_ambr001 131 THR CA 2lfw_ambr001 131 THR C 2lfw_ambr001 132 GLU N 1 1
178 . 1 1 131 THR C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -83.0 -44.999996 2lfw_ambr001 131 THR C 2lfw_ambr001 132 GLU N 2lfw_ambr001 132 GLU CA 2lfw_ambr001 132 GLU C 1 1
179 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ALA N -63.0 -21.0 2lfw_ambr001 132 GLU N 2lfw_ambr001 132 GLU CA 2lfw_ambr001 132 GLU C 2lfw_ambr001 133 ALA N 1 1
180 . 1 1 132 GLU C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -81.0 -44.999996 2lfw_ambr001 132 GLU C 2lfw_ambr001 133 ALA N 2lfw_ambr001 133 ALA CA 2lfw_ambr001 133 ALA C 1 1
181 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 LEU N -63.0 -23.0 2lfw_ambr001 133 ALA N 2lfw_ambr001 133 ALA CA 2lfw_ambr001 133 ALA C 2lfw_ambr001 134 LEU N 1 1
182 . 1 1 133 ALA C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -83.0 -44.999996 2lfw_ambr001 133 ALA C 2lfw_ambr001 134 LEU N 2lfw_ambr001 134 LEU CA 2lfw_ambr001 134 LEU C 1 1
183 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 ALA N -63.0 -23.0 2lfw_ambr001 134 LEU N 2lfw_ambr001 134 LEU CA 2lfw_ambr001 134 LEU C 2lfw_ambr001 135 ALA N 1 1
184 . 1 1 134 LEU C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -83.0 -44.999996 2lfw_ambr001 134 LEU C 2lfw_ambr001 135 ALA N 2lfw_ambr001 135 ALA CA 2lfw_ambr001 135 ALA C 1 1
185 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 GLU N -63.0 -21.0 2lfw_ambr001 135 ALA N 2lfw_ambr001 135 ALA CA 2lfw_ambr001 135 ALA C 2lfw_ambr001 136 GLU N 1 1
186 . 1 1 135 ALA C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -87.0 -44.999996 2lfw_ambr001 135 ALA C 2lfw_ambr001 136 GLU N 2lfw_ambr001 136 GLU CA 2lfw_ambr001 136 GLU C 1 1
187 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 ILE N -60.999996 -19.0 2lfw_ambr001 136 GLU N 2lfw_ambr001 136 GLU CA 2lfw_ambr001 136 GLU C 2lfw_ambr001 137 ILE N 1 1
188 . 1 1 136 GLU C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -83.0 -44.999996 2lfw_ambr001 136 GLU C 2lfw_ambr001 137 ILE N 2lfw_ambr001 137 ILE CA 2lfw_ambr001 137 ILE C 1 1
189 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 GLU N -60.999996 -21.0 2lfw_ambr001 137 ILE N 2lfw_ambr001 137 ILE CA 2lfw_ambr001 137 ILE C 2lfw_ambr001 138 GLU N 1 1
190 . 1 1 137 ILE C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -85.0 -44.999996 2lfw_ambr001 137 ILE C 2lfw_ambr001 138 GLU N 2lfw_ambr001 138 GLU CA 2lfw_ambr001 138 GLU C 1 1
191 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 LYS N -57.0 -17.0 2lfw_ambr001 138 GLU N 2lfw_ambr001 138 GLU CA 2lfw_ambr001 138 GLU C 2lfw_ambr001 139 LYS N 1 1
192 . 1 1 138 GLU C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -110.0 -44.999996 2lfw_ambr001 138 GLU C 2lfw_ambr001 139 LYS N 2lfw_ambr001 139 LYS CA 2lfw_ambr001 139 LYS C 1 1
193 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 GLN N -65.0 -1.0 2lfw_ambr001 139 LYS N 2lfw_ambr001 139 LYS CA 2lfw_ambr001 139 LYS C 2lfw_ambr001 140 GLN N 1 1
194 . 2 2 27 ASP C 2 2 28 MET N 2 2 28 MET CA 2 2 28 MET C -81.0 -44.999996 2lfw_ambr002 27 ASP C 2lfw_ambr002 28 MET N 2lfw_ambr002 28 MET CA 2lfw_ambr002 28 MET C 1 1
195 . 2 2 28 MET N 2 2 28 MET CA 2 2 28 MET C 2 2 29 GLY N -59.0 -7.0 2lfw_ambr002 28 MET N 2lfw_ambr002 28 MET CA 2lfw_ambr002 28 MET C 2lfw_ambr002 29 GLY N 1 1
196 . 2 2 28 MET C 2 2 29 GLY N 2 2 29 GLY CA 2 2 29 GLY C -79.0 -44.999996 2lfw_ambr002 28 MET C 2lfw_ambr002 29 GLY N 2lfw_ambr002 29 GLY CA 2lfw_ambr002 29 GLY C 1 1
197 . 2 2 29 GLY C 2 2 30 ALA N 2 2 30 ALA CA 2 2 30 ALA C -87.0 -15.0 2lfw_ambr002 29 GLY C 2lfw_ambr002 30 ALA N 2lfw_ambr002 30 ALA CA 2lfw_ambr002 30 ALA C 1 1
198 . 2 2 30 ALA N 2 2 30 ALA CA 2 2 30 ALA C 2 2 31 ALA N -59.0 10.0 2lfw_ambr002 30 ALA N 2lfw_ambr002 30 ALA CA 2lfw_ambr002 30 ALA C 2lfw_ambr002 31 ALA N 1 1
199 . 2 2 31 ALA N 2 2 31 ALA CA 2 2 31 ALA C 2 2 32 LEU N -59.0 -5.0 2lfw_ambr002 31 ALA N 2lfw_ambr002 31 ALA CA 2lfw_ambr002 31 ALA C 2lfw_ambr002 32 LEU N 1 1
200 . 2 2 31 ALA C 2 2 32 LEU N 2 2 32 LEU CA 2 2 32 LEU C -123.0 -44.999996 2lfw_ambr002 31 ALA C 2lfw_ambr002 32 LEU N 2lfw_ambr002 32 LEU CA 2lfw_ambr002 32 LEU C 1 1
201 . 2 2 32 LEU N 2 2 32 LEU CA 2 2 32 LEU C 2 2 33 ARG N -65.0 -13.0 2lfw_ambr002 32 LEU N 2lfw_ambr002 32 LEU CA 2lfw_ambr002 32 LEU C 2lfw_ambr002 33 ARG N 1 1
202 . 2 2 32 LEU C 2 2 33 ARG N 2 2 33 ARG CA 2 2 33 ARG C -83.0 -44.999996 2lfw_ambr002 32 LEU C 2lfw_ambr002 33 ARG N 2lfw_ambr002 33 ARG CA 2lfw_ambr002 33 ARG C 1 1
203 . 2 2 33 ARG N 2 2 33 ARG CA 2 2 33 ARG C 2 2 34 SER N -60.999996 -21.0 2lfw_ambr002 33 ARG N 2lfw_ambr002 33 ARG CA 2lfw_ambr002 33 ARG C 2lfw_ambr002 34 SER N 1 1
204 . 2 2 33 ARG C 2 2 34 SER N 2 2 34 SER CA 2 2 34 SER C -85.0 -44.999996 2lfw_ambr002 33 ARG C 2lfw_ambr002 34 SER N 2lfw_ambr002 34 SER CA 2lfw_ambr002 34 SER C 1 1
205 . 2 2 34 SER N 2 2 34 SER CA 2 2 34 SER C 2 2 35 ALA N -60.999996 -21.0 2lfw_ambr002 34 SER N 2lfw_ambr002 34 SER CA 2lfw_ambr002 34 SER C 2lfw_ambr002 35 ALA N 1 1
206 . 2 2 34 SER C 2 2 35 ALA N 2 2 35 ALA CA 2 2 35 ALA C -85.0 -44.999996 2lfw_ambr002 34 SER C 2lfw_ambr002 35 ALA N 2lfw_ambr002 35 ALA CA 2lfw_ambr002 35 ALA C 1 1
207 . 2 2 35 ALA N 2 2 35 ALA CA 2 2 35 ALA C 2 2 36 TYR N -57.0 -7.0 2lfw_ambr002 35 ALA N 2lfw_ambr002 35 ALA CA 2lfw_ambr002 35 ALA C 2lfw_ambr002 36 TYR N 1 1
208 . 2 2 35 ALA C 2 2 36 TYR N 2 2 36 TYR CA 2 2 36 TYR C -133.0 -53.0 2lfw_ambr002 35 ALA C 2lfw_ambr002 36 TYR N 2lfw_ambr002 36 TYR CA 2lfw_ambr002 36 TYR C 1 1
209 . 2 2 36 TYR N 2 2 36 TYR CA 2 2 36 TYR C 2 2 37 GLN N -44.999996 25.0 2lfw_ambr002 36 TYR N 2lfw_ambr002 36 TYR CA 2lfw_ambr002 36 TYR C 2lfw_ambr002 37 GLN N 1 1
210 . 2 2 36 TYR C 2 2 37 GLN N 2 2 37 GLN CA 2 2 37 GLN C -81.0 -44.999996 2lfw_ambr002 36 TYR C 2lfw_ambr002 37 GLN N 2lfw_ambr002 37 GLN CA 2lfw_ambr002 37 GLN C 1 1
211 . 2 2 37 GLN N 2 2 37 GLN CA 2 2 37 GLN C 2 2 38 LYS N -63.0 -23.0 2lfw_ambr002 37 GLN N 2lfw_ambr002 37 GLN CA 2lfw_ambr002 37 GLN C 2lfw_ambr002 38 LYS N 1 1
212 . 2 2 37 GLN C 2 2 38 LYS N 2 2 38 LYS CA 2 2 38 LYS C -85.0 -44.999996 2lfw_ambr002 37 GLN C 2lfw_ambr002 38 LYS N 2lfw_ambr002 38 LYS CA 2lfw_ambr002 38 LYS C 1 1
213 . 2 2 38 LYS N 2 2 38 LYS CA 2 2 38 LYS C 2 2 39 THR N -59.0 -2.9999998 2lfw_ambr002 38 LYS N 2lfw_ambr002 38 LYS CA 2lfw_ambr002 38 LYS C 2lfw_ambr002 39 THR N 1 1
214 . 2 2 38 LYS C 2 2 39 THR N 2 2 39 THR CA 2 2 39 THR C -87.0 -10.0 2lfw_ambr002 38 LYS C 2lfw_ambr002 39 THR N 2lfw_ambr002 39 THR CA 2lfw_ambr002 39 THR C 1 1
215 . 2 2 39 THR N 2 2 39 THR CA 2 2 39 THR C 2 2 40 ILE N -65.0 -13.0 2lfw_ambr002 39 THR N 2lfw_ambr002 39 THR CA 2lfw_ambr002 39 THR C 2lfw_ambr002 40 ILE N 1 1
216 . 2 2 40 ILE N 2 2 40 ILE CA 2 2 40 ILE C 2 2 41 GLU N -44.999996 35.0 2lfw_ambr002 40 ILE N 2lfw_ambr002 40 ILE CA 2lfw_ambr002 40 ILE C 2lfw_ambr002 41 GLU N 1 1
217 . 2 2 43 GLN C 2 2 44 VAL N 2 2 44 VAL CA 2 2 44 VAL C -145.0 -115.00001 2lfw_ambr002 43 GLN C 2lfw_ambr002 44 VAL N 2lfw_ambr002 44 VAL CA 2lfw_ambr002 44 VAL C 1 1
218 . 2 2 44 VAL N 2 2 44 VAL CA 2 2 44 VAL C 2 2 45 PRO N -182.0 165.0 2lfw_ambr002 44 VAL N 2lfw_ambr002 44 VAL CA 2lfw_ambr002 44 VAL C 2lfw_ambr002 45 PRO N 1 1
219 . 2 2 46 ASP C 2 2 47 GLU N 2 2 47 GLU CA 2 2 47 GLU C -81.0 -44.999996 2lfw_ambr002 46 ASP C 2lfw_ambr002 47 GLU N 2lfw_ambr002 47 GLU CA 2lfw_ambr002 47 GLU C 1 1
220 . 2 2 47 GLU N 2 2 47 GLU CA 2 2 47 GLU C 2 2 48 MET N -59.0 -17.0 2lfw_ambr002 47 GLU N 2lfw_ambr002 47 GLU CA 2lfw_ambr002 47 GLU C 2lfw_ambr002 48 MET N 1 1
221 . 2 2 47 GLU C 2 2 48 MET N 2 2 48 MET CA 2 2 48 MET C -93.0 -44.999996 2lfw_ambr002 47 GLU C 2lfw_ambr002 48 MET N 2lfw_ambr002 48 MET CA 2lfw_ambr002 48 MET C 1 1
222 . 2 2 48 MET N 2 2 48 MET CA 2 2 48 MET C 2 2 49 LEU N -63.0 10.0 2lfw_ambr002 48 MET N 2lfw_ambr002 48 MET CA 2lfw_ambr002 48 MET C 2lfw_ambr002 49 LEU N 1 1
223 . 2 2 49 LEU N 2 2 49 LEU CA 2 2 49 LEU C 2 2 50 ASP N -65.0 -10.0 2lfw_ambr002 49 LEU N 2lfw_ambr002 49 LEU CA 2lfw_ambr002 49 LEU C 2lfw_ambr002 50 ASP N 1 1
224 . 2 2 49 LEU C 2 2 50 ASP N 2 2 50 ASP CA 2 2 50 ASP C -85.0 -44.999996 2lfw_ambr002 49 LEU C 2lfw_ambr002 50 ASP N 2lfw_ambr002 50 ASP CA 2lfw_ambr002 50 ASP C 1 1
225 . 2 2 50 ASP N 2 2 50 ASP CA 2 2 50 ASP C 2 2 51 LEU N -60.999996 -21.0 2lfw_ambr002 50 ASP N 2lfw_ambr002 50 ASP CA 2lfw_ambr002 50 ASP C 2lfw_ambr002 51 LEU N 1 1
226 . 2 2 50 ASP C 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU C -98.0 -35.0 2lfw_ambr002 50 ASP C 2lfw_ambr002 51 LEU N 2lfw_ambr002 51 LEU CA 2lfw_ambr002 51 LEU C 1 1
227 . 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU C 2 2 52 LEU N -60.999996 0.0 2lfw_ambr002 51 LEU N 2lfw_ambr002 51 LEU CA 2lfw_ambr002 51 LEU C 2lfw_ambr002 52 LEU N 1 1
228 . 2 2 51 LEU C 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C -89.99999 -25.0 2lfw_ambr002 51 LEU C 2lfw_ambr002 52 LEU N 2lfw_ambr002 52 LEU CA 2lfw_ambr002 52 LEU C 1 1
229 . 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C 2 2 53 ASN N -63.0 -15.0 2lfw_ambr002 52 LEU N 2lfw_ambr002 52 LEU CA 2lfw_ambr002 52 LEU C 2lfw_ambr002 53 ASN N 1 1
230 . 2 2 52 LEU C 2 2 53 ASN N 2 2 53 ASN CA 2 2 53 ASN C -85.0 -44.999996 2lfw_ambr002 52 LEU C 2lfw_ambr002 53 ASN N 2lfw_ambr002 53 ASN CA 2lfw_ambr002 53 ASN C 1 1
231 . 2 2 54 LYS N 2 2 54 LYS CA 2 2 54 LYS C 2 2 55 LEU N -66.99999 13.0 2lfw_ambr002 54 LYS N 2lfw_ambr002 54 LYS CA 2lfw_ambr002 54 LYS C 2lfw_ambr002 55 LEU N 1 1
232 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -335.0 -25.0 2lfw_ambr001 1 MET N 2lfw_ambr001 1 MET CA 2lfw_ambr001 1 MET CB 2lfw_ambr001 1 MET CG 1 1
233 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -205.0 95.0 2lfw_ambr001 1 MET N 2lfw_ambr001 1 MET CA 2lfw_ambr001 1 MET CB 2lfw_ambr001 1 MET CG 1 1
234 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 SER N -85.0 195.0 2lfw_ambr001 1 MET N 2lfw_ambr001 1 MET CA 2lfw_ambr001 1 MET C 2lfw_ambr001 2 SER N 1 1
235 . 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -315.0 -44.999996 2lfw_ambr001 1 MET C 2lfw_ambr001 2 SER N 2lfw_ambr001 2 SER CA 2lfw_ambr001 2 SER C 1 1
236 . 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -185.0 75.0 2lfw_ambr001 1 MET C 2lfw_ambr001 2 SER N 2lfw_ambr001 2 SER CA 2lfw_ambr001 2 SER C 1 1
237 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 LEU N -85.0 205.0 2lfw_ambr001 2 SER N 2lfw_ambr001 2 SER CA 2lfw_ambr001 2 SER C 2lfw_ambr001 3 LEU N 1 1
238 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -335.0 -25.0 2lfw_ambr001 3 LEU N 2lfw_ambr001 3 LEU CA 2lfw_ambr001 3 LEU CB 2lfw_ambr001 3 LEU CG 1 1
239 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -225.0 105.0 2lfw_ambr001 3 LEU N 2lfw_ambr001 3 LEU CA 2lfw_ambr001 3 LEU CB 2lfw_ambr001 3 LEU CG 1 1
240 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -205.0 -25.0 2lfw_ambr001 5 GLN N 2lfw_ambr001 5 GLN CA 2lfw_ambr001 5 GLN CB 2lfw_ambr001 5 GLN CG 1 1
241 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -325.0 -25.0 2lfw_ambr001 6 GLN N 2lfw_ambr001 6 GLN CA 2lfw_ambr001 6 GLN CB 2lfw_ambr001 6 GLN CG 1 1
242 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -205.0 95.0 2lfw_ambr001 6 GLN N 2lfw_ambr001 6 GLN CA 2lfw_ambr001 6 GLN CB 2lfw_ambr001 6 GLN CG 1 1
243 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -225.0 105.0 2lfw_ambr001 7 LEU N 2lfw_ambr001 7 LEU CA 2lfw_ambr001 7 LEU CB 2lfw_ambr001 7 LEU CG 1 1
244 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -325.0 -25.0 2lfw_ambr001 10 HIS N 2lfw_ambr001 10 HIS CA 2lfw_ambr001 10 HIS CB 2lfw_ambr001 10 HIS CG 1 1
245 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -205.0 95.0 2lfw_ambr001 10 HIS N 2lfw_ambr001 10 HIS CA 2lfw_ambr001 10 HIS CB 2lfw_ambr001 10 HIS CG 1 1
246 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG -325.0 -25.0 2lfw_ambr001 13 PHE N 2lfw_ambr001 13 PHE CA 2lfw_ambr001 13 PHE CB 2lfw_ambr001 13 PHE CG 1 1
247 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG -205.0 95.0 2lfw_ambr001 13 PHE N 2lfw_ambr001 13 PHE CA 2lfw_ambr001 13 PHE CB 2lfw_ambr001 13 PHE CG 1 1
248 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -335.0 -25.0 2lfw_ambr001 14 LEU N 2lfw_ambr001 14 LEU CA 2lfw_ambr001 14 LEU CB 2lfw_ambr001 14 LEU CG 1 1
249 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -225.0 95.0 2lfw_ambr001 14 LEU N 2lfw_ambr001 14 LEU CA 2lfw_ambr001 14 LEU CB 2lfw_ambr001 14 LEU CG 1 1
250 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -325.0 -25.0 2lfw_ambr001 15 ARG N 2lfw_ambr001 15 ARG CA 2lfw_ambr001 15 ARG CB 2lfw_ambr001 15 ARG CG 1 1
251 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -205.0 95.0 2lfw_ambr001 15 ARG N 2lfw_ambr001 15 ARG CA 2lfw_ambr001 15 ARG CB 2lfw_ambr001 15 ARG CG 1 1
252 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -325.0 -25.0 2lfw_ambr001 16 ARG N 2lfw_ambr001 16 ARG CA 2lfw_ambr001 16 ARG CB 2lfw_ambr001 16 ARG CG 1 1
253 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG -205.0 95.0 2lfw_ambr001 16 ARG N 2lfw_ambr001 16 ARG CA 2lfw_ambr001 16 ARG CB 2lfw_ambr001 16 ARG CG 1 1
254 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -325.0 -25.0 2lfw_ambr001 17 TYR N 2lfw_ambr001 17 TYR CA 2lfw_ambr001 17 TYR CB 2lfw_ambr001 17 TYR CG 1 1
255 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -205.0 95.0 2lfw_ambr001 17 TYR N 2lfw_ambr001 17 TYR CA 2lfw_ambr001 17 TYR CB 2lfw_ambr001 17 TYR CG 1 1
256 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -325.0 -25.0 2lfw_ambr001 19 ARG N 2lfw_ambr001 19 ARG CA 2lfw_ambr001 19 ARG CB 2lfw_ambr001 19 ARG CG 1 1
257 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -205.0 95.0 2lfw_ambr001 19 ARG N 2lfw_ambr001 19 ARG CA 2lfw_ambr001 19 ARG CB 2lfw_ambr001 19 ARG CG 1 1
258 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -335.0 -5.0 2lfw_ambr001 21 LEU N 2lfw_ambr001 21 LEU CA 2lfw_ambr001 21 LEU CB 2lfw_ambr001 21 LEU CG 1 1
259 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -225.0 105.0 2lfw_ambr001 21 LEU N 2lfw_ambr001 21 LEU CA 2lfw_ambr001 21 LEU CB 2lfw_ambr001 21 LEU CG 1 1
260 . 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -315.0 -44.999996 2lfw_ambr001 21 LEU C 2lfw_ambr001 22 THR N 2lfw_ambr001 22 THR CA 2lfw_ambr001 22 THR C 1 1
261 . 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -185.0 75.0 2lfw_ambr001 21 LEU C 2lfw_ambr001 22 THR N 2lfw_ambr001 22 THR CA 2lfw_ambr001 22 THR C 1 1
262 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -215.0 95.0 2lfw_ambr001 22 THR N 2lfw_ambr001 22 THR CA 2lfw_ambr001 22 THR CB 2lfw_ambr001 22 THR OG1 1 1
263 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -75.0 205.0 2lfw_ambr001 22 THR N 2lfw_ambr001 22 THR CA 2lfw_ambr001 22 THR CB 2lfw_ambr001 22 THR OG1 1 1
264 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 GLY N -85.0 135.0 2lfw_ambr001 22 THR N 2lfw_ambr001 22 THR CA 2lfw_ambr001 22 THR C 2lfw_ambr001 23 GLY N 1 1
265 . 1 1 22 THR C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -315.0 -44.999996 2lfw_ambr001 22 THR C 2lfw_ambr001 23 GLY N 2lfw_ambr001 23 GLY CA 2lfw_ambr001 23 GLY C 1 1
266 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 SER N -115.00001 115.00001 2lfw_ambr001 23 GLY N 2lfw_ambr001 23 GLY CA 2lfw_ambr001 23 GLY C 2lfw_ambr001 24 SER N 1 1
267 . 1 1 23 GLY C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -315.0 -44.999996 2lfw_ambr001 23 GLY C 2lfw_ambr001 24 SER N 2lfw_ambr001 24 SER CA 2lfw_ambr001 24 SER C 1 1
268 . 1 1 23 GLY C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -185.0 75.0 2lfw_ambr001 23 GLY C 2lfw_ambr001 24 SER N 2lfw_ambr001 24 SER CA 2lfw_ambr001 24 SER C 1 1
269 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLN N -85.0 205.0 2lfw_ambr001 24 SER N 2lfw_ambr001 24 SER CA 2lfw_ambr001 24 SER C 2lfw_ambr001 25 GLN N 1 1
270 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -325.0 -25.0 2lfw_ambr001 25 GLN N 2lfw_ambr001 25 GLN CA 2lfw_ambr001 25 GLN CB 2lfw_ambr001 25 GLN CG 1 1
271 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -205.0 95.0 2lfw_ambr001 25 GLN N 2lfw_ambr001 25 GLN CA 2lfw_ambr001 25 GLN CB 2lfw_ambr001 25 GLN CG 1 1
272 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -335.0 -25.0 2lfw_ambr001 26 ASN N 2lfw_ambr001 26 ASN CA 2lfw_ambr001 26 ASN CB 2lfw_ambr001 26 ASN CG 1 1
273 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG -225.0 105.0 2lfw_ambr001 26 ASN N 2lfw_ambr001 26 ASN CA 2lfw_ambr001 26 ASN CB 2lfw_ambr001 26 ASN CG 1 1
274 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -325.0 -25.0 2lfw_ambr001 27 GLN N 2lfw_ambr001 27 GLN CA 2lfw_ambr001 27 GLN CB 2lfw_ambr001 27 GLN CG 1 1
275 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -205.0 75.0 2lfw_ambr001 27 GLN N 2lfw_ambr001 27 GLN CA 2lfw_ambr001 27 GLN CB 2lfw_ambr001 27 GLN CG 1 1
276 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -335.0 -15.0 2lfw_ambr001 29 ASP N 2lfw_ambr001 29 ASP CA 2lfw_ambr001 29 ASP CB 2lfw_ambr001 29 ASP CG 1 1
277 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -225.0 115.00001 2lfw_ambr001 29 ASP N 2lfw_ambr001 29 ASP CA 2lfw_ambr001 29 ASP CB 2lfw_ambr001 29 ASP CG 1 1
278 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -325.0 -25.0 2lfw_ambr001 30 LYS N 2lfw_ambr001 30 LYS CA 2lfw_ambr001 30 LYS CB 2lfw_ambr001 30 LYS CG 1 1
279 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -205.0 95.0 2lfw_ambr001 30 LYS N 2lfw_ambr001 30 LYS CA 2lfw_ambr001 30 LYS CB 2lfw_ambr001 30 LYS CG 1 1
280 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -325.0 -25.0 2lfw_ambr001 31 TYR N 2lfw_ambr001 31 TYR CA 2lfw_ambr001 31 TYR CB 2lfw_ambr001 31 TYR CG 1 1
281 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -205.0 95.0 2lfw_ambr001 31 TYR N 2lfw_ambr001 31 TYR CA 2lfw_ambr001 31 TYR CB 2lfw_ambr001 31 TYR CG 1 1
282 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -315.0 -44.999996 2lfw_ambr001 32 VAL N 2lfw_ambr001 32 VAL CA 2lfw_ambr001 32 VAL CB 2lfw_ambr001 32 VAL CG1 1 1
283 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -195.0 85.0 2lfw_ambr001 32 VAL N 2lfw_ambr001 32 VAL CA 2lfw_ambr001 32 VAL CB 2lfw_ambr001 32 VAL CG1 1 1
284 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -85.0 205.0 2lfw_ambr001 32 VAL N 2lfw_ambr001 32 VAL CA 2lfw_ambr001 32 VAL CB 2lfw_ambr001 32 VAL CG1 1 1
285 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -275.0 -35.0 2lfw_ambr001 33 ARG N 2lfw_ambr001 33 ARG CA 2lfw_ambr001 33 ARG CB 2lfw_ambr001 33 ARG CG 1 1
286 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -205.0 95.0 2lfw_ambr001 33 ARG N 2lfw_ambr001 33 ARG CA 2lfw_ambr001 33 ARG CB 2lfw_ambr001 33 ARG CG 1 1
287 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -195.0 85.0 2lfw_ambr001 35 THR N 2lfw_ambr001 35 THR CA 2lfw_ambr001 35 THR CB 2lfw_ambr001 35 THR OG1 1 1
288 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -75.0 205.0 2lfw_ambr001 35 THR N 2lfw_ambr001 35 THR CA 2lfw_ambr001 35 THR CB 2lfw_ambr001 35 THR OG1 1 1
289 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -335.0 -25.0 2lfw_ambr001 36 LEU N 2lfw_ambr001 36 LEU CA 2lfw_ambr001 36 LEU CB 2lfw_ambr001 36 LEU CG 1 1
290 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -225.0 65.0 2lfw_ambr001 36 LEU N 2lfw_ambr001 36 LEU CA 2lfw_ambr001 36 LEU CB 2lfw_ambr001 36 LEU CG 1 1
291 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -325.0 -25.0 2lfw_ambr001 37 GLU N 2lfw_ambr001 37 GLU CA 2lfw_ambr001 37 GLU CB 2lfw_ambr001 37 GLU CG 1 1
292 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -205.0 95.0 2lfw_ambr001 37 GLU N 2lfw_ambr001 37 GLU CA 2lfw_ambr001 37 GLU CB 2lfw_ambr001 37 GLU CG 1 1
293 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 -325.0 -35.0 2lfw_ambr001 39 ILE N 2lfw_ambr001 39 ILE CA 2lfw_ambr001 39 ILE CB 2lfw_ambr001 39 ILE CG1 1 1
294 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 -195.0 85.0 2lfw_ambr001 39 ILE N 2lfw_ambr001 39 ILE CA 2lfw_ambr001 39 ILE CB 2lfw_ambr001 39 ILE CG1 1 1
295 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 -75.0 205.0 2lfw_ambr001 39 ILE N 2lfw_ambr001 39 ILE CA 2lfw_ambr001 39 ILE CB 2lfw_ambr001 39 ILE CG1 1 1
296 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -315.0 -44.999996 2lfw_ambr001 40 VAL N 2lfw_ambr001 40 VAL CA 2lfw_ambr001 40 VAL CB 2lfw_ambr001 40 VAL CG1 1 1
297 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -195.0 85.0 2lfw_ambr001 40 VAL N 2lfw_ambr001 40 VAL CA 2lfw_ambr001 40 VAL CB 2lfw_ambr001 40 VAL CG1 1 1
298 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -85.0 205.0 2lfw_ambr001 40 VAL N 2lfw_ambr001 40 VAL CA 2lfw_ambr001 40 VAL CB 2lfw_ambr001 40 VAL CG1 1 1
299 . 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 44.999996 245.0 2lfw_ambr001 41 ALA C 2lfw_ambr001 42 ALA N 2lfw_ambr001 42 ALA CA 2lfw_ambr001 42 ALA C 1 1
300 . 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -185.0 75.0 2lfw_ambr001 41 ALA C 2lfw_ambr001 42 ALA N 2lfw_ambr001 42 ALA CA 2lfw_ambr001 42 ALA C 1 1
301 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ASP N -55.0 -5.0 2lfw_ambr001 43 PRO N 2lfw_ambr001 43 PRO CA 2lfw_ambr001 43 PRO C 2lfw_ambr001 44 ASP N 1 1
302 . 1 1 43 PRO C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -315.0 -44.999996 2lfw_ambr001 43 PRO C 2lfw_ambr001 44 ASP N 2lfw_ambr001 44 ASP CA 2lfw_ambr001 44 ASP C 1 1
303 . 1 1 43 PRO C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -185.0 75.0 2lfw_ambr001 43 PRO C 2lfw_ambr001 44 ASP N 2lfw_ambr001 44 ASP CA 2lfw_ambr001 44 ASP C 1 1
304 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG -225.0 115.00001 2lfw_ambr001 44 ASP N 2lfw_ambr001 44 ASP CA 2lfw_ambr001 44 ASP CB 2lfw_ambr001 44 ASP CG 1 1
305 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLN N -85.0 95.0 2lfw_ambr001 44 ASP N 2lfw_ambr001 44 ASP CA 2lfw_ambr001 44 ASP C 2lfw_ambr001 45 GLN N 1 1
306 . 1 1 44 ASP C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -315.0 -44.999996 2lfw_ambr001 44 ASP C 2lfw_ambr001 45 GLN N 2lfw_ambr001 45 GLN CA 2lfw_ambr001 45 GLN C 1 1
307 . 1 1 44 ASP C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -185.0 75.0 2lfw_ambr001 44 ASP C 2lfw_ambr001 45 GLN N 2lfw_ambr001 45 GLN CA 2lfw_ambr001 45 GLN C 1 1
308 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -325.0 -25.0 2lfw_ambr001 45 GLN N 2lfw_ambr001 45 GLN CA 2lfw_ambr001 45 GLN CB 2lfw_ambr001 45 GLN CG 1 1
309 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -205.0 95.0 2lfw_ambr001 45 GLN N 2lfw_ambr001 45 GLN CA 2lfw_ambr001 45 GLN CB 2lfw_ambr001 45 GLN CG 1 1
310 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 PHE N -85.0 105.0 2lfw_ambr001 45 GLN N 2lfw_ambr001 45 GLN CA 2lfw_ambr001 45 GLN C 2lfw_ambr001 46 PHE N 1 1
311 . 1 1 45 GLN C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -315.0 -44.999996 2lfw_ambr001 45 GLN C 2lfw_ambr001 46 PHE N 2lfw_ambr001 46 PHE CA 2lfw_ambr001 46 PHE C 1 1
312 . 1 1 45 GLN C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -185.0 75.0 2lfw_ambr001 45 GLN C 2lfw_ambr001 46 PHE N 2lfw_ambr001 46 PHE CA 2lfw_ambr001 46 PHE C 1 1
313 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG -335.0 -25.0 2lfw_ambr001 46 PHE N 2lfw_ambr001 46 PHE CA 2lfw_ambr001 46 PHE CB 2lfw_ambr001 46 PHE CG 1 1
314 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG -195.0 65.0 2lfw_ambr001 46 PHE N 2lfw_ambr001 46 PHE CA 2lfw_ambr001 46 PHE CB 2lfw_ambr001 46 PHE CG 1 1
315 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 PRO N 55.0 165.0 2lfw_ambr001 46 PHE N 2lfw_ambr001 46 PHE CA 2lfw_ambr001 46 PHE C 2lfw_ambr001 47 PRO N 1 1
316 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 ARG N -255.0 -5.0 2lfw_ambr001 47 PRO N 2lfw_ambr001 47 PRO CA 2lfw_ambr001 47 PRO C 2lfw_ambr001 48 ARG N 1 1
317 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 ARG N -15.0 195.0 2lfw_ambr001 47 PRO N 2lfw_ambr001 47 PRO CA 2lfw_ambr001 47 PRO C 2lfw_ambr001 48 ARG N 1 1
318 . 1 1 47 PRO C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -185.0 -44.999996 2lfw_ambr001 47 PRO C 2lfw_ambr001 48 ARG N 2lfw_ambr001 48 ARG CA 2lfw_ambr001 48 ARG C 1 1
319 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -325.0 -25.0 2lfw_ambr001 48 ARG N 2lfw_ambr001 48 ARG CA 2lfw_ambr001 48 ARG CB 2lfw_ambr001 48 ARG CG 1 1
320 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -205.0 95.0 2lfw_ambr001 48 ARG N 2lfw_ambr001 48 ARG CA 2lfw_ambr001 48 ARG CB 2lfw_ambr001 48 ARG CG 1 1
321 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ASP N -85.0 25.0 2lfw_ambr001 48 ARG N 2lfw_ambr001 48 ARG CA 2lfw_ambr001 48 ARG C 2lfw_ambr001 49 ASP N 1 1
322 . 1 1 48 ARG C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -315.0 -44.999996 2lfw_ambr001 48 ARG C 2lfw_ambr001 49 ASP N 2lfw_ambr001 49 ASP CA 2lfw_ambr001 49 ASP C 1 1
323 . 1 1 48 ARG C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -185.0 75.0 2lfw_ambr001 48 ARG C 2lfw_ambr001 49 ASP N 2lfw_ambr001 49 ASP CA 2lfw_ambr001 49 ASP C 1 1
324 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -225.0 115.00001 2lfw_ambr001 49 ASP N 2lfw_ambr001 49 ASP CA 2lfw_ambr001 49 ASP CB 2lfw_ambr001 49 ASP CG 1 1
325 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 VAL N -85.0 105.0 2lfw_ambr001 49 ASP N 2lfw_ambr001 49 ASP CA 2lfw_ambr001 49 ASP C 2lfw_ambr001 50 VAL N 1 1
326 . 1 1 49 ASP C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -165.0 -44.999996 2lfw_ambr001 49 ASP C 2lfw_ambr001 50 VAL N 2lfw_ambr001 50 VAL CA 2lfw_ambr001 50 VAL C 1 1
327 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -195.0 -44.999996 2lfw_ambr001 50 VAL N 2lfw_ambr001 50 VAL CA 2lfw_ambr001 50 VAL CB 2lfw_ambr001 50 VAL CG1 1 1
328 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -95.0 205.0 2lfw_ambr001 50 VAL N 2lfw_ambr001 50 VAL CA 2lfw_ambr001 50 VAL CB 2lfw_ambr001 50 VAL CG1 1 1
329 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ASP N -245.0 -5.0 2lfw_ambr001 50 VAL N 2lfw_ambr001 50 VAL CA 2lfw_ambr001 50 VAL C 2lfw_ambr001 51 ASP N 1 1
330 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ASP N -75.0 195.0 2lfw_ambr001 50 VAL N 2lfw_ambr001 50 VAL CA 2lfw_ambr001 50 VAL C 2lfw_ambr001 51 ASP N 1 1
331 . 1 1 50 VAL C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -165.0 -44.999996 2lfw_ambr001 50 VAL C 2lfw_ambr001 51 ASP N 2lfw_ambr001 51 ASP CA 2lfw_ambr001 51 ASP C 1 1
332 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG 5.0 345.0 2lfw_ambr001 51 ASP N 2lfw_ambr001 51 ASP CA 2lfw_ambr001 51 ASP CB 2lfw_ambr001 51 ASP CG 1 1
333 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG -125.0 105.0 2lfw_ambr001 51 ASP N 2lfw_ambr001 51 ASP CA 2lfw_ambr001 51 ASP CB 2lfw_ambr001 51 ASP CG 1 1
334 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG -25.0 288.0 2lfw_ambr001 51 ASP N 2lfw_ambr001 51 ASP CA 2lfw_ambr001 51 ASP CB 2lfw_ambr001 51 ASP CG 1 1
335 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 PRO N 145.0 165.0 2lfw_ambr001 51 ASP N 2lfw_ambr001 51 ASP CA 2lfw_ambr001 51 ASP C 2lfw_ambr001 52 PRO N 1 1
336 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -325.0 -25.0 2lfw_ambr001 53 ARG N 2lfw_ambr001 53 ARG CA 2lfw_ambr001 53 ARG CB 2lfw_ambr001 53 ARG CG 1 1
337 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -205.0 95.0 2lfw_ambr001 53 ARG N 2lfw_ambr001 53 ARG CA 2lfw_ambr001 53 ARG CB 2lfw_ambr001 53 ARG CG 1 1
338 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -335.0 -25.0 2lfw_ambr001 54 LEU N 2lfw_ambr001 54 LEU CA 2lfw_ambr001 54 LEU CB 2lfw_ambr001 54 LEU CG 1 1
339 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -225.0 105.0 2lfw_ambr001 54 LEU N 2lfw_ambr001 54 LEU CA 2lfw_ambr001 54 LEU CB 2lfw_ambr001 54 LEU CG 1 1
340 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -335.0 -25.0 2lfw_ambr001 56 LEU N 2lfw_ambr001 56 LEU CA 2lfw_ambr001 56 LEU CB 2lfw_ambr001 56 LEU CG 1 1
341 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -225.0 105.0 2lfw_ambr001 56 LEU N 2lfw_ambr001 56 LEU CA 2lfw_ambr001 56 LEU CB 2lfw_ambr001 56 LEU CG 1 1
342 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR CB 1 1 57 TYR CG -325.0 -25.0 2lfw_ambr001 57 TYR N 2lfw_ambr001 57 TYR CA 2lfw_ambr001 57 TYR CB 2lfw_ambr001 57 TYR CG 1 1
343 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR CB 1 1 57 TYR CG -205.0 95.0 2lfw_ambr001 57 TYR N 2lfw_ambr001 57 TYR CA 2lfw_ambr001 57 TYR CB 2lfw_ambr001 57 TYR CG 1 1
344 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -325.0 -25.0 2lfw_ambr001 58 ARG N 2lfw_ambr001 58 ARG CA 2lfw_ambr001 58 ARG CB 2lfw_ambr001 58 ARG CG 1 1
345 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -205.0 95.0 2lfw_ambr001 58 ARG N 2lfw_ambr001 58 ARG CA 2lfw_ambr001 58 ARG CB 2lfw_ambr001 58 ARG CG 1 1
346 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET CB 1 1 59 MET CG -325.0 -25.0 2lfw_ambr001 59 MET N 2lfw_ambr001 59 MET CA 2lfw_ambr001 59 MET CB 2lfw_ambr001 59 MET CG 1 1
347 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET CB 1 1 59 MET CG -205.0 95.0 2lfw_ambr001 59 MET N 2lfw_ambr001 59 MET CA 2lfw_ambr001 59 MET CB 2lfw_ambr001 59 MET CG 1 1
348 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -325.0 -25.0 2lfw_ambr001 60 PHE N 2lfw_ambr001 60 PHE CA 2lfw_ambr001 60 PHE CB 2lfw_ambr001 60 PHE CG 1 1
349 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -205.0 95.0 2lfw_ambr001 60 PHE N 2lfw_ambr001 60 PHE CA 2lfw_ambr001 60 PHE CB 2lfw_ambr001 60 PHE CG 1 1
350 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -325.0 -25.0 2lfw_ambr001 61 GLN N 2lfw_ambr001 61 GLN CA 2lfw_ambr001 61 GLN CB 2lfw_ambr001 61 GLN CG 1 1
351 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG -205.0 95.0 2lfw_ambr001 61 GLN N 2lfw_ambr001 61 GLN CA 2lfw_ambr001 61 GLN CB 2lfw_ambr001 61 GLN CG 1 1
352 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -325.0 -35.0 2lfw_ambr001 63 ILE N 2lfw_ambr001 63 ILE CA 2lfw_ambr001 63 ILE CB 2lfw_ambr001 63 ILE CG1 1 1
353 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -195.0 75.0 2lfw_ambr001 63 ILE N 2lfw_ambr001 63 ILE CA 2lfw_ambr001 63 ILE CB 2lfw_ambr001 63 ILE CG1 1 1
354 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -75.0 205.0 2lfw_ambr001 63 ILE N 2lfw_ambr001 63 ILE CA 2lfw_ambr001 63 ILE CB 2lfw_ambr001 63 ILE CG1 1 1
355 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP CB 1 1 64 TRP CG -325.0 -25.0 2lfw_ambr001 64 TRP N 2lfw_ambr001 64 TRP CA 2lfw_ambr001 64 TRP CB 2lfw_ambr001 64 TRP CG 1 1
356 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP CB 1 1 64 TRP CG -205.0 95.0 2lfw_ambr001 64 TRP N 2lfw_ambr001 64 TRP CA 2lfw_ambr001 64 TRP CB 2lfw_ambr001 64 TRP CG 1 1
357 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG 5.0 265.0 2lfw_ambr001 66 SER N 2lfw_ambr001 66 SER CA 2lfw_ambr001 66 SER CB 2lfw_ambr001 66 SER OG 1 1
358 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG -235.00002 25.0 2lfw_ambr001 66 SER N 2lfw_ambr001 66 SER CA 2lfw_ambr001 66 SER CB 2lfw_ambr001 66 SER OG 1 1
359 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN CB 1 1 68 ASN CG -335.0 -15.0 2lfw_ambr001 68 ASN N 2lfw_ambr001 68 ASN CA 2lfw_ambr001 68 ASN CB 2lfw_ambr001 68 ASN CG 1 1
360 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN CB 1 1 68 ASN CG -225.0 105.0 2lfw_ambr001 68 ASN N 2lfw_ambr001 68 ASN CA 2lfw_ambr001 68 ASN CB 2lfw_ambr001 68 ASN CG 1 1
361 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG -205.0 -85.0 2lfw_ambr001 70 ASP N 2lfw_ambr001 70 ASP CA 2lfw_ambr001 70 ASP CB 2lfw_ambr001 70 ASP CG 1 1
362 . 1 1 70 ASP C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -315.0 -44.999996 2lfw_ambr001 70 ASP C 2lfw_ambr001 71 GLY N 2lfw_ambr001 71 GLY CA 2lfw_ambr001 71 GLY C 1 1
363 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 GLU N -354.99997 -5.0 2lfw_ambr001 71 GLY N 2lfw_ambr001 71 GLY CA 2lfw_ambr001 71 GLY C 2lfw_ambr001 72 GLU N 1 1
364 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 GLU N -115.00001 115.00001 2lfw_ambr001 71 GLY N 2lfw_ambr001 71 GLY CA 2lfw_ambr001 71 GLY C 2lfw_ambr001 72 GLU N 1 1
365 . 1 1 71 GLY C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -315.0 -44.999996 2lfw_ambr001 71 GLY C 2lfw_ambr001 72 GLU N 2lfw_ambr001 72 GLU CA 2lfw_ambr001 72 GLU C 1 1
366 . 1 1 71 GLY C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -185.0 75.0 2lfw_ambr001 71 GLY C 2lfw_ambr001 72 GLU N 2lfw_ambr001 72 GLU CA 2lfw_ambr001 72 GLU C 1 1
367 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -325.0 -25.0 2lfw_ambr001 72 GLU N 2lfw_ambr001 72 GLU CA 2lfw_ambr001 72 GLU CB 2lfw_ambr001 72 GLU CG 1 1
368 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -185.0 95.0 2lfw_ambr001 72 GLU N 2lfw_ambr001 72 GLU CA 2lfw_ambr001 72 GLU CB 2lfw_ambr001 72 GLU CG 1 1
369 . 1 1 72 GLU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -315.0 -44.999996 2lfw_ambr001 72 GLU C 2lfw_ambr001 73 ALA N 2lfw_ambr001 73 ALA CA 2lfw_ambr001 73 ALA C 1 1
370 . 1 1 72 GLU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -185.0 75.0 2lfw_ambr001 72 GLU C 2lfw_ambr001 73 ALA N 2lfw_ambr001 73 ALA CA 2lfw_ambr001 73 ALA C 1 1
371 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 GLN N 25.0 195.0 2lfw_ambr001 73 ALA N 2lfw_ambr001 73 ALA CA 2lfw_ambr001 73 ALA C 2lfw_ambr001 74 GLN N 1 1
372 . 1 1 73 ALA C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -315.0 -44.999996 2lfw_ambr001 73 ALA C 2lfw_ambr001 74 GLN N 2lfw_ambr001 74 GLN CA 2lfw_ambr001 74 GLN C 1 1
373 . 1 1 73 ALA C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -185.0 75.0 2lfw_ambr001 73 ALA C 2lfw_ambr001 74 GLN N 2lfw_ambr001 74 GLN CA 2lfw_ambr001 74 GLN C 1 1
374 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -325.0 -25.0 2lfw_ambr001 74 GLN N 2lfw_ambr001 74 GLN CA 2lfw_ambr001 74 GLN CB 2lfw_ambr001 74 GLN CG 1 1
375 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -205.0 95.0 2lfw_ambr001 74 GLN N 2lfw_ambr001 74 GLN CA 2lfw_ambr001 74 GLN CB 2lfw_ambr001 74 GLN CG 1 1
376 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 THR N -85.0 195.0 2lfw_ambr001 74 GLN N 2lfw_ambr001 74 GLN CA 2lfw_ambr001 74 GLN C 2lfw_ambr001 75 THR N 1 1
377 . 1 1 74 GLN C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -315.0 -44.999996 2lfw_ambr001 74 GLN C 2lfw_ambr001 75 THR N 2lfw_ambr001 75 THR CA 2lfw_ambr001 75 THR C 1 1
378 . 1 1 74 GLN C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -185.0 65.0 2lfw_ambr001 74 GLN C 2lfw_ambr001 75 THR N 2lfw_ambr001 75 THR CA 2lfw_ambr001 75 THR C 1 1
379 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 35.0 205.0 2lfw_ambr001 75 THR N 2lfw_ambr001 75 THR CA 2lfw_ambr001 75 THR CB 2lfw_ambr001 75 THR OG1 1 1
380 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -215.0 95.0 2lfw_ambr001 75 THR N 2lfw_ambr001 75 THR CA 2lfw_ambr001 75 THR CB 2lfw_ambr001 75 THR OG1 1 1
381 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 SER N -85.0 195.0 2lfw_ambr001 75 THR N 2lfw_ambr001 75 THR CA 2lfw_ambr001 75 THR C 2lfw_ambr001 76 SER N 1 1
382 . 1 1 75 THR C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -315.0 -44.999996 2lfw_ambr001 75 THR C 2lfw_ambr001 76 SER N 2lfw_ambr001 76 SER CA 2lfw_ambr001 76 SER C 1 1
383 . 1 1 75 THR C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -185.0 100.0 2lfw_ambr001 75 THR C 2lfw_ambr001 76 SER N 2lfw_ambr001 76 SER CA 2lfw_ambr001 76 SER C 1 1
384 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 GLN N -85.0 205.0 2lfw_ambr001 76 SER N 2lfw_ambr001 76 SER CA 2lfw_ambr001 76 SER C 2lfw_ambr001 77 GLN N 1 1
385 . 1 1 76 SER C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -315.0 -44.999996 2lfw_ambr001 76 SER C 2lfw_ambr001 77 GLN N 2lfw_ambr001 77 GLN CA 2lfw_ambr001 77 GLN C 1 1
386 . 1 1 76 SER C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -185.0 75.0 2lfw_ambr001 76 SER C 2lfw_ambr001 77 GLN N 2lfw_ambr001 77 GLN CA 2lfw_ambr001 77 GLN C 1 1
387 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG -335.0 -25.0 2lfw_ambr001 77 GLN N 2lfw_ambr001 77 GLN CA 2lfw_ambr001 77 GLN CB 2lfw_ambr001 77 GLN CG 1 1
388 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN CB 1 1 77 GLN CG -205.0 95.0 2lfw_ambr001 77 GLN N 2lfw_ambr001 77 GLN CA 2lfw_ambr001 77 GLN CB 2lfw_ambr001 77 GLN CG 1 1
389 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 SER N -85.0 195.0 2lfw_ambr001 77 GLN N 2lfw_ambr001 77 GLN CA 2lfw_ambr001 77 GLN C 2lfw_ambr001 78 SER N 1 1
390 . 1 1 77 GLN C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -315.0 -44.999996 2lfw_ambr001 77 GLN C 2lfw_ambr001 78 SER N 2lfw_ambr001 78 SER CA 2lfw_ambr001 78 SER C 1 1
391 . 1 1 77 GLN C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -185.0 75.0 2lfw_ambr001 77 GLN C 2lfw_ambr001 78 SER N 2lfw_ambr001 78 SER CA 2lfw_ambr001 78 SER C 1 1
392 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ASP N -15.0 205.0 2lfw_ambr001 78 SER N 2lfw_ambr001 78 SER CA 2lfw_ambr001 78 SER C 2lfw_ambr001 79 ASP N 1 1
393 . 1 1 78 SER C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 44.999996 295.0 2lfw_ambr001 78 SER C 2lfw_ambr001 79 ASP N 2lfw_ambr001 79 ASP CA 2lfw_ambr001 79 ASP C 1 1
394 . 1 1 78 SER C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -185.0 75.0 2lfw_ambr001 78 SER C 2lfw_ambr001 79 ASP N 2lfw_ambr001 79 ASP CA 2lfw_ambr001 79 ASP C 1 1
395 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP CB 1 1 79 ASP CG -225.0 95.0 2lfw_ambr001 79 ASP N 2lfw_ambr001 79 ASP CA 2lfw_ambr001 79 ASP CB 2lfw_ambr001 79 ASP CG 1 1
396 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 ALA N 5.0 165.0 2lfw_ambr001 79 ASP N 2lfw_ambr001 79 ASP CA 2lfw_ambr001 79 ASP C 2lfw_ambr001 80 ALA N 1 1
397 . 1 1 79 ASP C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -315.0 -44.999996 2lfw_ambr001 79 ASP C 2lfw_ambr001 80 ALA N 2lfw_ambr001 80 ALA CA 2lfw_ambr001 80 ALA C 1 1
398 . 1 1 79 ASP C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -185.0 75.0 2lfw_ambr001 79 ASP C 2lfw_ambr001 80 ALA N 2lfw_ambr001 80 ALA CA 2lfw_ambr001 80 ALA C 1 1
399 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLU N 25.0 240.0 2lfw_ambr001 80 ALA N 2lfw_ambr001 80 ALA CA 2lfw_ambr001 80 ALA C 2lfw_ambr001 81 GLU N 1 1
400 . 1 1 80 ALA C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -315.0 -44.999996 2lfw_ambr001 80 ALA C 2lfw_ambr001 81 GLU N 2lfw_ambr001 81 GLU CA 2lfw_ambr001 81 GLU C 1 1
401 . 1 1 80 ALA C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -185.0 75.0 2lfw_ambr001 80 ALA C 2lfw_ambr001 81 GLU N 2lfw_ambr001 81 GLU CA 2lfw_ambr001 81 GLU C 1 1
402 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG -335.0 -25.0 2lfw_ambr001 81 GLU N 2lfw_ambr001 81 GLU CA 2lfw_ambr001 81 GLU CB 2lfw_ambr001 81 GLU CG 1 1
403 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG -205.0 95.0 2lfw_ambr001 81 GLU N 2lfw_ambr001 81 GLU CA 2lfw_ambr001 81 GLU CB 2lfw_ambr001 81 GLU CG 1 1
404 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLY N -44.999996 205.0 2lfw_ambr001 81 GLU N 2lfw_ambr001 81 GLU CA 2lfw_ambr001 81 GLU C 2lfw_ambr001 82 GLY N 1 1
405 . 1 1 81 GLU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -315.0 -44.999996 2lfw_ambr001 81 GLU C 2lfw_ambr001 82 GLY N 2lfw_ambr001 82 GLY CA 2lfw_ambr001 82 GLY C 1 1
406 . 1 1 82 GLY C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -315.0 -44.999996 2lfw_ambr001 82 GLY C 2lfw_ambr001 83 THR N 2lfw_ambr001 83 THR CA 2lfw_ambr001 83 THR C 1 1
407 . 1 1 82 GLY C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -185.0 75.0 2lfw_ambr001 82 GLY C 2lfw_ambr001 83 THR N 2lfw_ambr001 83 THR CA 2lfw_ambr001 83 THR C 1 1
408 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -215.0 95.0 2lfw_ambr001 83 THR N 2lfw_ambr001 83 THR CA 2lfw_ambr001 83 THR CB 2lfw_ambr001 83 THR OG1 1 1
409 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -75.0 205.0 2lfw_ambr001 83 THR N 2lfw_ambr001 83 THR CA 2lfw_ambr001 83 THR CB 2lfw_ambr001 83 THR OG1 1 1
410 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 GLU N -85.0 195.0 2lfw_ambr001 83 THR N 2lfw_ambr001 83 THR CA 2lfw_ambr001 83 THR C 2lfw_ambr001 84 GLU N 1 1
411 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -325.0 -25.0 2lfw_ambr001 84 GLU N 2lfw_ambr001 84 GLU CA 2lfw_ambr001 84 GLU CB 2lfw_ambr001 84 GLU CG 1 1
412 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -205.0 95.0 2lfw_ambr001 84 GLU N 2lfw_ambr001 84 GLU CA 2lfw_ambr001 84 GLU CB 2lfw_ambr001 84 GLU CG 1 1
413 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 44.999996 85.0 2lfw_ambr001 86 VAL N 2lfw_ambr001 86 VAL CA 2lfw_ambr001 86 VAL CB 2lfw_ambr001 86 VAL CG1 1 1
414 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG -325.0 -25.0 2lfw_ambr001 88 ARG N 2lfw_ambr001 88 ARG CA 2lfw_ambr001 88 ARG CB 2lfw_ambr001 88 ARG CG 1 1
415 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG CB 1 1 88 ARG CG -205.0 95.0 2lfw_ambr001 88 ARG N 2lfw_ambr001 88 ARG CA 2lfw_ambr001 88 ARG CB 2lfw_ambr001 88 ARG CG 1 1
416 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG CB 1 1 90 ARG CG -325.0 -25.0 2lfw_ambr001 90 ARG N 2lfw_ambr001 90 ARG CA 2lfw_ambr001 90 ARG CB 2lfw_ambr001 90 ARG CG 1 1
417 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG CB 1 1 90 ARG CG -205.0 95.0 2lfw_ambr001 90 ARG N 2lfw_ambr001 90 ARG CA 2lfw_ambr001 90 ARG CB 2lfw_ambr001 90 ARG CG 1 1
418 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -335.0 -15.0 2lfw_ambr001 91 LEU N 2lfw_ambr001 91 LEU CA 2lfw_ambr001 91 LEU CB 2lfw_ambr001 91 LEU CG 1 1
419 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU CB 1 1 91 LEU CG -225.0 105.0 2lfw_ambr001 91 LEU N 2lfw_ambr001 91 LEU CA 2lfw_ambr001 91 LEU CB 2lfw_ambr001 91 LEU CG 1 1
420 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ALA N -85.0 85.0 2lfw_ambr001 91 LEU N 2lfw_ambr001 91 LEU CA 2lfw_ambr001 91 LEU C 2lfw_ambr001 92 ALA N 1 1
421 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG -335.0 -25.0 2lfw_ambr001 93 ARG N 2lfw_ambr001 93 ARG CA 2lfw_ambr001 93 ARG CB 2lfw_ambr001 93 ARG CG 1 1
422 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG CB 1 1 93 ARG CG -205.0 95.0 2lfw_ambr001 93 ARG N 2lfw_ambr001 93 ARG CA 2lfw_ambr001 93 ARG CB 2lfw_ambr001 93 ARG CG 1 1
423 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET CB 1 1 94 MET CG -335.0 -25.0 2lfw_ambr001 94 MET N 2lfw_ambr001 94 MET CA 2lfw_ambr001 94 MET CB 2lfw_ambr001 94 MET CG 1 1
424 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET CB 1 1 94 MET CG -205.0 95.0 2lfw_ambr001 94 MET N 2lfw_ambr001 94 MET CA 2lfw_ambr001 94 MET CB 2lfw_ambr001 94 MET CG 1 1
425 . 1 1 94 MET C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -315.0 -44.999996 2lfw_ambr001 94 MET C 2lfw_ambr001 95 THR N 2lfw_ambr001 95 THR CA 2lfw_ambr001 95 THR C 1 1
426 . 1 1 94 MET C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -185.0 75.0 2lfw_ambr001 94 MET C 2lfw_ambr001 95 THR N 2lfw_ambr001 95 THR CA 2lfw_ambr001 95 THR C 1 1
427 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 5.0 345.0 2lfw_ambr001 95 THR N 2lfw_ambr001 95 THR CA 2lfw_ambr001 95 THR CB 2lfw_ambr001 95 THR OG1 1 1
428 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -205.0 25.0 2lfw_ambr001 95 THR N 2lfw_ambr001 95 THR CA 2lfw_ambr001 95 THR CB 2lfw_ambr001 95 THR OG1 1 1
429 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -65.0 185.0 2lfw_ambr001 95 THR N 2lfw_ambr001 95 THR CA 2lfw_ambr001 95 THR CB 2lfw_ambr001 95 THR OG1 1 1
430 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 PRO N 55.0 165.0 2lfw_ambr001 95 THR N 2lfw_ambr001 95 THR CA 2lfw_ambr001 95 THR C 2lfw_ambr001 96 PRO N 1 1
431 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 PRO N -222.0 85.0 2lfw_ambr001 95 THR N 2lfw_ambr001 95 THR CA 2lfw_ambr001 95 THR C 2lfw_ambr001 96 PRO N 1 1
432 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 LEU N -295.0 5.0 2lfw_ambr001 96 PRO N 2lfw_ambr001 96 PRO CA 2lfw_ambr001 96 PRO C 2lfw_ambr001 97 LEU N 1 1
433 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 LEU N -174.99998 105.0 2lfw_ambr001 96 PRO N 2lfw_ambr001 96 PRO CA 2lfw_ambr001 96 PRO C 2lfw_ambr001 97 LEU N 1 1
434 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 LEU N -55.0 195.0 2lfw_ambr001 96 PRO N 2lfw_ambr001 96 PRO CA 2lfw_ambr001 96 PRO C 2lfw_ambr001 97 LEU N 1 1
435 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -335.0 -25.0 2lfw_ambr001 97 LEU N 2lfw_ambr001 97 LEU CA 2lfw_ambr001 97 LEU CB 2lfw_ambr001 97 LEU CG 1 1
436 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -225.0 105.0 2lfw_ambr001 97 LEU N 2lfw_ambr001 97 LEU CA 2lfw_ambr001 97 LEU CB 2lfw_ambr001 97 LEU CG 1 1
437 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG -325.0 -25.0 2lfw_ambr001 99 ARG N 2lfw_ambr001 99 ARG CA 2lfw_ambr001 99 ARG CB 2lfw_ambr001 99 ARG CG 1 1
438 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG CB 1 1 99 ARG CG -205.0 95.0 2lfw_ambr001 99 ARG N 2lfw_ambr001 99 ARG CA 2lfw_ambr001 99 ARG CB 2lfw_ambr001 99 ARG CG 1 1
439 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG -325.0 -25.0 2lfw_ambr001 100 GLN N 2lfw_ambr001 100 GLN CA 2lfw_ambr001 100 GLN CB 2lfw_ambr001 100 GLN CG 1 1
440 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN CB 1 1 100 GLN CG -205.0 95.0 2lfw_ambr001 100 GLN N 2lfw_ambr001 100 GLN CA 2lfw_ambr001 100 GLN CB 2lfw_ambr001 100 GLN CG 1 1
441 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -335.0 -15.0 2lfw_ambr001 102 LEU N 2lfw_ambr001 102 LEU CA 2lfw_ambr001 102 LEU CB 2lfw_ambr001 102 LEU CG 1 1
442 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -225.0 105.0 2lfw_ambr001 102 LEU N 2lfw_ambr001 102 LEU CA 2lfw_ambr001 102 LEU CB 2lfw_ambr001 102 LEU CG 1 1
443 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -335.0 -25.0 2lfw_ambr001 103 LEU N 2lfw_ambr001 103 LEU CA 2lfw_ambr001 103 LEU CB 2lfw_ambr001 103 LEU CG 1 1
444 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -225.0 105.0 2lfw_ambr001 103 LEU N 2lfw_ambr001 103 LEU CA 2lfw_ambr001 103 LEU CB 2lfw_ambr001 103 LEU CG 1 1
445 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -335.0 -25.0 2lfw_ambr001 104 LEU N 2lfw_ambr001 104 LEU CA 2lfw_ambr001 104 LEU CB 2lfw_ambr001 104 LEU CG 1 1
446 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -225.0 105.0 2lfw_ambr001 104 LEU N 2lfw_ambr001 104 LEU CA 2lfw_ambr001 104 LEU CB 2lfw_ambr001 104 LEU CG 1 1
447 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -215.0 95.0 2lfw_ambr001 105 THR N 2lfw_ambr001 105 THR CA 2lfw_ambr001 105 THR CB 2lfw_ambr001 105 THR OG1 1 1
448 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR CB 1 1 105 THR OG1 -75.0 205.0 2lfw_ambr001 105 THR N 2lfw_ambr001 105 THR CA 2lfw_ambr001 105 THR CB 2lfw_ambr001 105 THR OG1 1 1
449 . 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET CB 1 1 107 MET CG -325.0 -25.0 2lfw_ambr001 107 MET N 2lfw_ambr001 107 MET CA 2lfw_ambr001 107 MET CB 2lfw_ambr001 107 MET CG 1 1
450 . 1 1 107 MET N 1 1 107 MET CA 1 1 107 MET CB 1 1 107 MET CG -205.0 95.0 2lfw_ambr001 107 MET N 2lfw_ambr001 107 MET CA 2lfw_ambr001 107 MET CB 2lfw_ambr001 107 MET CG 1 1
451 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG -335.0 -25.0 2lfw_ambr001 108 GLU N 2lfw_ambr001 108 GLU CA 2lfw_ambr001 108 GLU CB 2lfw_ambr001 108 GLU CG 1 1
452 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU CB 1 1 108 GLU CG -205.0 95.0 2lfw_ambr001 108 GLU N 2lfw_ambr001 108 GLU CA 2lfw_ambr001 108 GLU CB 2lfw_ambr001 108 GLU CG 1 1
453 . 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C 1 1 110 PHE N -85.0 135.0 2lfw_ambr001 109 GLY N 2lfw_ambr001 109 GLY CA 2lfw_ambr001 109 GLY C 2lfw_ambr001 110 PHE N 1 1
454 . 1 1 109 GLY C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -315.0 -44.999996 2lfw_ambr001 109 GLY C 2lfw_ambr001 110 PHE N 2lfw_ambr001 110 PHE CA 2lfw_ambr001 110 PHE C 1 1
455 . 1 1 109 GLY C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -185.0 75.0 2lfw_ambr001 109 GLY C 2lfw_ambr001 110 PHE N 2lfw_ambr001 110 PHE CA 2lfw_ambr001 110 PHE C 1 1
456 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -335.0 -25.0 2lfw_ambr001 110 PHE N 2lfw_ambr001 110 PHE CA 2lfw_ambr001 110 PHE CB 2lfw_ambr001 110 PHE CG 1 1
457 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE CB 1 1 110 PHE CG -205.0 95.0 2lfw_ambr001 110 PHE N 2lfw_ambr001 110 PHE CA 2lfw_ambr001 110 PHE CB 2lfw_ambr001 110 PHE CG 1 1
458 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 SER N -44.999996 215.0 2lfw_ambr001 110 PHE N 2lfw_ambr001 110 PHE CA 2lfw_ambr001 110 PHE C 2lfw_ambr001 111 SER N 1 1
459 . 1 1 110 PHE C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -315.0 -44.999996 2lfw_ambr001 110 PHE C 2lfw_ambr001 111 SER N 2lfw_ambr001 111 SER CA 2lfw_ambr001 111 SER C 1 1
460 . 1 1 110 PHE C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -185.0 89.99999 2lfw_ambr001 110 PHE C 2lfw_ambr001 111 SER N 2lfw_ambr001 111 SER CA 2lfw_ambr001 111 SER C 1 1
461 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 PRO N 55.0 165.0 2lfw_ambr001 111 SER N 2lfw_ambr001 111 SER CA 2lfw_ambr001 111 SER C 2lfw_ambr001 112 PRO N 1 1
462 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 PRO N -215.0 85.0 2lfw_ambr001 111 SER N 2lfw_ambr001 111 SER CA 2lfw_ambr001 111 SER C 2lfw_ambr001 112 PRO N 1 1
463 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG -325.0 -25.0 2lfw_ambr001 113 GLU N 2lfw_ambr001 113 GLU CA 2lfw_ambr001 113 GLU CB 2lfw_ambr001 113 GLU CG 1 1
464 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU CB 1 1 113 GLU CG -205.0 85.0 2lfw_ambr001 113 GLU N 2lfw_ambr001 113 GLU CA 2lfw_ambr001 113 GLU CB 2lfw_ambr001 113 GLU CG 1 1
465 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP CB 1 1 114 ASP CG -335.0 -15.0 2lfw_ambr001 114 ASP N 2lfw_ambr001 114 ASP CA 2lfw_ambr001 114 ASP CB 2lfw_ambr001 114 ASP CG 1 1
466 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP CB 1 1 114 ASP CG -225.0 105.0 2lfw_ambr001 114 ASP N 2lfw_ambr001 114 ASP CA 2lfw_ambr001 114 ASP CB 2lfw_ambr001 114 ASP CG 1 1
467 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR CB 1 1 117 TYR CG -325.0 -25.0 2lfw_ambr001 117 TYR N 2lfw_ambr001 117 TYR CA 2lfw_ambr001 117 TYR CB 2lfw_ambr001 117 TYR CG 1 1
468 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR CB 1 1 117 TYR CG -205.0 95.0 2lfw_ambr001 117 TYR N 2lfw_ambr001 117 TYR CA 2lfw_ambr001 117 TYR CB 2lfw_ambr001 117 TYR CG 1 1
469 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU CB 1 1 118 LEU CG -335.0 -15.0 2lfw_ambr001 118 LEU N 2lfw_ambr001 118 LEU CA 2lfw_ambr001 118 LEU CB 2lfw_ambr001 118 LEU CG 1 1
470 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU CB 1 1 118 LEU CG -225.0 105.0 2lfw_ambr001 118 LEU N 2lfw_ambr001 118 LEU CA 2lfw_ambr001 118 LEU CB 2lfw_ambr001 118 LEU CG 1 1
471 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -335.0 -25.0 2lfw_ambr001 119 ILE N 2lfw_ambr001 119 ILE CA 2lfw_ambr001 119 ILE CB 2lfw_ambr001 119 ILE CG1 1 1
472 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -195.0 85.0 2lfw_ambr001 119 ILE N 2lfw_ambr001 119 ILE CA 2lfw_ambr001 119 ILE CB 2lfw_ambr001 119 ILE CG1 1 1
473 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -75.0 205.0 2lfw_ambr001 119 ILE N 2lfw_ambr001 119 ILE CA 2lfw_ambr001 119 ILE CB 2lfw_ambr001 119 ILE CG1 1 1
474 . 1 1 119 ILE C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -315.0 -44.999996 2lfw_ambr001 119 ILE C 2lfw_ambr001 120 GLU N 2lfw_ambr001 120 GLU CA 2lfw_ambr001 120 GLU C 1 1
475 . 1 1 119 ILE C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -185.0 75.0 2lfw_ambr001 119 ILE C 2lfw_ambr001 120 GLU N 2lfw_ambr001 120 GLU CA 2lfw_ambr001 120 GLU C 1 1
476 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG -335.0 -25.0 2lfw_ambr001 120 GLU N 2lfw_ambr001 120 GLU CA 2lfw_ambr001 120 GLU CB 2lfw_ambr001 120 GLU CG 1 1
477 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU CB 1 1 120 GLU CG -205.0 95.0 2lfw_ambr001 120 GLU N 2lfw_ambr001 120 GLU CA 2lfw_ambr001 120 GLU CB 2lfw_ambr001 120 GLU CG 1 1
478 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -25.0 195.0 2lfw_ambr001 120 GLU N 2lfw_ambr001 120 GLU CA 2lfw_ambr001 120 GLU C 2lfw_ambr001 121 VAL N 1 1
479 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -165.0 -44.999996 2lfw_ambr001 120 GLU C 2lfw_ambr001 121 VAL N 2lfw_ambr001 121 VAL CA 2lfw_ambr001 121 VAL C 1 1
480 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL CB 1 1 121 VAL CG1 -95.0 -44.999996 2lfw_ambr001 121 VAL N 2lfw_ambr001 121 VAL CA 2lfw_ambr001 121 VAL CB 2lfw_ambr001 121 VAL CG1 1 1
481 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N 135.0 195.0 2lfw_ambr001 121 VAL N 2lfw_ambr001 121 VAL CA 2lfw_ambr001 121 VAL C 2lfw_ambr001 122 ASP N 1 1
482 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -315.0 -44.999996 2lfw_ambr001 121 VAL C 2lfw_ambr001 122 ASP N 2lfw_ambr001 122 ASP CA 2lfw_ambr001 122 ASP C 1 1
483 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -185.0 75.0 2lfw_ambr001 121 VAL C 2lfw_ambr001 122 ASP N 2lfw_ambr001 122 ASP CA 2lfw_ambr001 122 ASP C 1 1
484 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP CB 1 1 122 ASP CG -335.0 -5.0 2lfw_ambr001 122 ASP N 2lfw_ambr001 122 ASP CA 2lfw_ambr001 122 ASP CB 2lfw_ambr001 122 ASP CG 1 1
485 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP CB 1 1 122 ASP CG -225.0 115.00001 2lfw_ambr001 122 ASP N 2lfw_ambr001 122 ASP CA 2lfw_ambr001 122 ASP CB 2lfw_ambr001 122 ASP CG 1 1
486 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 THR N -5.0 205.0 2lfw_ambr001 122 ASP N 2lfw_ambr001 122 ASP CA 2lfw_ambr001 122 ASP C 2lfw_ambr001 123 THR N 1 1
487 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR CB 1 1 123 THR OG1 -75.0 55.0 2lfw_ambr001 123 THR N 2lfw_ambr001 123 THR CA 2lfw_ambr001 123 THR CB 2lfw_ambr001 123 THR OG1 1 1
488 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU CB 1 1 125 GLU CG -335.0 -25.0 2lfw_ambr001 125 GLU N 2lfw_ambr001 125 GLU CA 2lfw_ambr001 125 GLU CB 2lfw_ambr001 125 GLU CG 1 1
489 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU CB 1 1 125 GLU CG -205.0 95.0 2lfw_ambr001 125 GLU N 2lfw_ambr001 125 GLU CA 2lfw_ambr001 125 GLU CB 2lfw_ambr001 125 GLU CG 1 1
490 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL CB 1 1 126 VAL CG1 44.999996 205.0 2lfw_ambr001 126 VAL N 2lfw_ambr001 126 VAL CA 2lfw_ambr001 126 VAL CB 2lfw_ambr001 126 VAL CG1 1 1
491 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL CB 1 1 126 VAL CG1 -195.0 85.0 2lfw_ambr001 126 VAL N 2lfw_ambr001 126 VAL CA 2lfw_ambr001 126 VAL CB 2lfw_ambr001 126 VAL CG1 1 1
492 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU CB 1 1 127 GLU CG -205.0 -25.0 2lfw_ambr001 127 GLU N 2lfw_ambr001 127 GLU CA 2lfw_ambr001 127 GLU CB 2lfw_ambr001 127 GLU CG 1 1
493 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR CB 1 1 128 THR OG1 -75.0 25.0 2lfw_ambr001 128 THR N 2lfw_ambr001 128 THR CA 2lfw_ambr001 128 THR CB 2lfw_ambr001 128 THR OG1 1 1
494 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU CB 1 1 129 LEU CG -335.0 -25.0 2lfw_ambr001 129 LEU N 2lfw_ambr001 129 LEU CA 2lfw_ambr001 129 LEU CB 2lfw_ambr001 129 LEU CG 1 1
495 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU CB 1 1 129 LEU CG -225.0 105.0 2lfw_ambr001 129 LEU N 2lfw_ambr001 129 LEU CA 2lfw_ambr001 129 LEU CB 2lfw_ambr001 129 LEU CG 1 1
496 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL CB 1 1 130 VAL CG1 44.999996 305.0 2lfw_ambr001 130 VAL N 2lfw_ambr001 130 VAL CA 2lfw_ambr001 130 VAL CB 2lfw_ambr001 130 VAL CG1 1 1
497 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL CB 1 1 130 VAL CG1 -195.0 85.0 2lfw_ambr001 130 VAL N 2lfw_ambr001 130 VAL CA 2lfw_ambr001 130 VAL CB 2lfw_ambr001 130 VAL CG1 1 1
498 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL CB 1 1 130 VAL CG1 -85.0 195.0 2lfw_ambr001 130 VAL N 2lfw_ambr001 130 VAL CA 2lfw_ambr001 130 VAL CB 2lfw_ambr001 130 VAL CG1 1 1
499 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR CB 1 1 131 THR OG1 -75.0 75.0 2lfw_ambr001 131 THR N 2lfw_ambr001 131 THR CA 2lfw_ambr001 131 THR CB 2lfw_ambr001 131 THR OG1 1 1
500 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU CB 1 1 132 GLU CG -275.0 -25.0 2lfw_ambr001 132 GLU N 2lfw_ambr001 132 GLU CA 2lfw_ambr001 132 GLU CB 2lfw_ambr001 132 GLU CG 1 1
501 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU CB 1 1 132 GLU CG -205.0 95.0 2lfw_ambr001 132 GLU N 2lfw_ambr001 132 GLU CA 2lfw_ambr001 132 GLU CB 2lfw_ambr001 132 GLU CG 1 1
502 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU CB 1 1 134 LEU CG -335.0 -25.0 2lfw_ambr001 134 LEU N 2lfw_ambr001 134 LEU CA 2lfw_ambr001 134 LEU CB 2lfw_ambr001 134 LEU CG 1 1
503 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU CB 1 1 134 LEU CG -225.0 105.0 2lfw_ambr001 134 LEU N 2lfw_ambr001 134 LEU CA 2lfw_ambr001 134 LEU CB 2lfw_ambr001 134 LEU CG 1 1
504 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG -325.0 -25.0 2lfw_ambr001 136 GLU N 2lfw_ambr001 136 GLU CA 2lfw_ambr001 136 GLU CB 2lfw_ambr001 136 GLU CG 1 1
505 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU CB 1 1 136 GLU CG -205.0 95.0 2lfw_ambr001 136 GLU N 2lfw_ambr001 136 GLU CA 2lfw_ambr001 136 GLU CB 2lfw_ambr001 136 GLU CG 1 1
506 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE CB 1 1 137 ILE CG1 -195.0 -35.0 2lfw_ambr001 137 ILE N 2lfw_ambr001 137 ILE CA 2lfw_ambr001 137 ILE CB 2lfw_ambr001 137 ILE CG1 1 1
507 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE CB 1 1 137 ILE CG1 -75.0 205.0 2lfw_ambr001 137 ILE N 2lfw_ambr001 137 ILE CA 2lfw_ambr001 137 ILE CB 2lfw_ambr001 137 ILE CG1 1 1
508 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU CB 1 1 138 GLU CG -325.0 -25.0 2lfw_ambr001 138 GLU N 2lfw_ambr001 138 GLU CA 2lfw_ambr001 138 GLU CB 2lfw_ambr001 138 GLU CG 1 1
509 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU CB 1 1 138 GLU CG -205.0 95.0 2lfw_ambr001 138 GLU N 2lfw_ambr001 138 GLU CA 2lfw_ambr001 138 GLU CB 2lfw_ambr001 138 GLU CG 1 1
510 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS CB 1 1 139 LYS CG -325.0 -25.0 2lfw_ambr001 139 LYS N 2lfw_ambr001 139 LYS CA 2lfw_ambr001 139 LYS CB 2lfw_ambr001 139 LYS CG 1 1
511 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS CB 1 1 139 LYS CG -205.0 95.0 2lfw_ambr001 139 LYS N 2lfw_ambr001 139 LYS CA 2lfw_ambr001 139 LYS CB 2lfw_ambr001 139 LYS CG 1 1
512 . 1 1 139 LYS C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -315.0 -44.999996 2lfw_ambr001 139 LYS C 2lfw_ambr001 140 GLN N 2lfw_ambr001 140 GLN CA 2lfw_ambr001 140 GLN C 1 1
513 . 1 1 139 LYS C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -185.0 75.0 2lfw_ambr001 139 LYS C 2lfw_ambr001 140 GLN N 2lfw_ambr001 140 GLN CA 2lfw_ambr001 140 GLN C 1 1
514 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN CB 1 1 140 GLN CG -335.0 -25.0 2lfw_ambr001 140 GLN N 2lfw_ambr001 140 GLN CA 2lfw_ambr001 140 GLN CB 2lfw_ambr001 140 GLN CG 1 1
515 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN CB 1 1 140 GLN CG -205.0 95.0 2lfw_ambr001 140 GLN N 2lfw_ambr001 140 GLN CA 2lfw_ambr001 140 GLN CB 2lfw_ambr001 140 GLN CG 1 1
516 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 THR N -85.0 195.0 2lfw_ambr001 140 GLN N 2lfw_ambr001 140 GLN CA 2lfw_ambr001 140 GLN C 2lfw_ambr001 141 THR N 1 1
517 . 1 1 140 GLN C 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C -315.0 -44.999996 2lfw_ambr001 140 GLN C 2lfw_ambr001 141 THR N 2lfw_ambr001 141 THR CA 2lfw_ambr001 141 THR C 1 1
518 . 1 1 140 GLN C 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C -185.0 75.0 2lfw_ambr001 140 GLN C 2lfw_ambr001 141 THR N 2lfw_ambr001 141 THR CA 2lfw_ambr001 141 THR C 1 1
519 . 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR CB 1 1 141 THR OG1 -215.0 95.0 2lfw_ambr001 141 THR N 2lfw_ambr001 141 THR CA 2lfw_ambr001 141 THR CB 2lfw_ambr001 141 THR OG1 1 1
520 . 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR CB 1 1 141 THR OG1 -55.0 205.0 2lfw_ambr001 141 THR N 2lfw_ambr001 141 THR CA 2lfw_ambr001 141 THR CB 2lfw_ambr001 141 THR OG1 1 1
521 . 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C 1 1 142 ARG N -85.0 195.0 2lfw_ambr001 141 THR N 2lfw_ambr001 141 THR CA 2lfw_ambr001 141 THR C 2lfw_ambr001 142 ARG N 1 1
522 . 1 1 141 THR C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -315.0 -44.999996 2lfw_ambr001 141 THR C 2lfw_ambr001 142 ARG N 2lfw_ambr001 142 ARG CA 2lfw_ambr001 142 ARG C 1 1
523 . 1 1 141 THR C 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C -185.0 75.0 2lfw_ambr001 141 THR C 2lfw_ambr001 142 ARG N 2lfw_ambr001 142 ARG CA 2lfw_ambr001 142 ARG C 1 1
524 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG CB 1 1 142 ARG CG -335.0 -25.0 2lfw_ambr001 142 ARG N 2lfw_ambr001 142 ARG CA 2lfw_ambr001 142 ARG CB 2lfw_ambr001 142 ARG CG 1 1
525 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG CB 1 1 142 ARG CG -205.0 95.0 2lfw_ambr001 142 ARG N 2lfw_ambr001 142 ARG CA 2lfw_ambr001 142 ARG CB 2lfw_ambr001 142 ARG CG 1 1
526 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C 1 1 143 ALA N -85.0 195.0 2lfw_ambr001 142 ARG N 2lfw_ambr001 142 ARG CA 2lfw_ambr001 142 ARG C 2lfw_ambr001 143 ALA N 1 1
527 . 1 1 142 ARG C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -315.0 -44.999996 2lfw_ambr001 142 ARG C 2lfw_ambr001 143 ALA N 2lfw_ambr001 143 ALA CA 2lfw_ambr001 143 ALA C 1 1
528 . 1 1 142 ARG C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -185.0 75.0 2lfw_ambr001 142 ARG C 2lfw_ambr001 143 ALA N 2lfw_ambr001 143 ALA CA 2lfw_ambr001 143 ALA C 1 1
529 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 LEU N -85.0 205.0 2lfw_ambr001 143 ALA N 2lfw_ambr001 143 ALA CA 2lfw_ambr001 143 ALA C 2lfw_ambr001 144 LEU N 1 1
530 . 1 1 143 ALA C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -315.0 -44.999996 2lfw_ambr001 143 ALA C 2lfw_ambr001 144 LEU N 2lfw_ambr001 144 LEU CA 2lfw_ambr001 144 LEU C 1 1
531 . 1 1 143 ALA C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -185.0 75.0 2lfw_ambr001 143 ALA C 2lfw_ambr001 144 LEU N 2lfw_ambr001 144 LEU CA 2lfw_ambr001 144 LEU C 1 1
532 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU CB 1 1 144 LEU CG -225.0 105.0 2lfw_ambr001 144 LEU N 2lfw_ambr001 144 LEU CA 2lfw_ambr001 144 LEU CB 2lfw_ambr001 144 LEU CG 1 1
533 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 GLU N -85.0 205.0 2lfw_ambr001 144 LEU N 2lfw_ambr001 144 LEU CA 2lfw_ambr001 144 LEU C 2lfw_ambr001 145 GLU N 1 1
534 . 1 1 144 LEU C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -315.0 -44.999996 2lfw_ambr001 144 LEU C 2lfw_ambr001 145 GLU N 2lfw_ambr001 145 GLU CA 2lfw_ambr001 145 GLU C 1 1
535 . 1 1 144 LEU C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -185.0 75.0 2lfw_ambr001 144 LEU C 2lfw_ambr001 145 GLU N 2lfw_ambr001 145 GLU CA 2lfw_ambr001 145 GLU C 1 1
536 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU CB 1 1 145 GLU CG -335.0 -25.0 2lfw_ambr001 145 GLU N 2lfw_ambr001 145 GLU CA 2lfw_ambr001 145 GLU CB 2lfw_ambr001 145 GLU CG 1 1
537 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU CB 1 1 145 GLU CG -205.0 95.0 2lfw_ambr001 145 GLU N 2lfw_ambr001 145 GLU CA 2lfw_ambr001 145 GLU CB 2lfw_ambr001 145 GLU CG 1 1
538 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 LEU N -85.0 195.0 2lfw_ambr001 145 GLU N 2lfw_ambr001 145 GLU CA 2lfw_ambr001 145 GLU C 2lfw_ambr001 146 LEU N 1 1
539 . 1 1 145 GLU C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -315.0 -44.999996 2lfw_ambr001 145 GLU C 2lfw_ambr001 146 LEU N 2lfw_ambr001 146 LEU CA 2lfw_ambr001 146 LEU C 1 1
540 . 1 1 145 GLU C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -185.0 75.0 2lfw_ambr001 145 GLU C 2lfw_ambr001 146 LEU N 2lfw_ambr001 146 LEU CA 2lfw_ambr001 146 LEU C 1 1
541 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU CB 1 1 146 LEU CG -225.0 105.0 2lfw_ambr001 146 LEU N 2lfw_ambr001 146 LEU CA 2lfw_ambr001 146 LEU CB 2lfw_ambr001 146 LEU CG 1 1
542 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 VAL N 25.0 195.0 2lfw_ambr001 146 LEU N 2lfw_ambr001 146 LEU CA 2lfw_ambr001 146 LEU C 2lfw_ambr001 147 VAL N 1 1
543 . 1 1 146 LEU C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 44.999996 255.0 2lfw_ambr001 146 LEU C 2lfw_ambr001 147 VAL N 2lfw_ambr001 147 VAL CA 2lfw_ambr001 147 VAL C 1 1
544 . 1 1 146 LEU C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -185.0 75.0 2lfw_ambr001 146 LEU C 2lfw_ambr001 147 VAL N 2lfw_ambr001 147 VAL CA 2lfw_ambr001 147 VAL C 1 1
545 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL CB 1 1 147 VAL CG1 44.999996 295.0 2lfw_ambr001 147 VAL N 2lfw_ambr001 147 VAL CA 2lfw_ambr001 147 VAL CB 2lfw_ambr001 147 VAL CG1 1 1
546 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL CB 1 1 147 VAL CG1 -185.0 55.0 2lfw_ambr001 147 VAL N 2lfw_ambr001 147 VAL CA 2lfw_ambr001 147 VAL CB 2lfw_ambr001 147 VAL CG1 1 1
547 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL CB 1 1 147 VAL CG1 -95.0 205.0 2lfw_ambr001 147 VAL N 2lfw_ambr001 147 VAL CA 2lfw_ambr001 147 VAL CB 2lfw_ambr001 147 VAL CG1 1 1
548 . 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C 1 1 149 ARG N -295.0 5.0 2lfw_ambr001 148 PRO N 2lfw_ambr001 148 PRO CA 2lfw_ambr001 148 PRO C 2lfw_ambr001 149 ARG N 1 1
549 . 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C 1 1 149 ARG N -55.0 195.0 2lfw_ambr001 148 PRO N 2lfw_ambr001 148 PRO CA 2lfw_ambr001 148 PRO C 2lfw_ambr001 149 ARG N 1 1
550 . 1 1 148 PRO C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -315.0 -44.999996 2lfw_ambr001 148 PRO C 2lfw_ambr001 149 ARG N 2lfw_ambr001 149 ARG CA 2lfw_ambr001 149 ARG C 1 1
551 . 1 1 148 PRO C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -185.0 75.0 2lfw_ambr001 148 PRO C 2lfw_ambr001 149 ARG N 2lfw_ambr001 149 ARG CA 2lfw_ambr001 149 ARG C 1 1
552 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG CB 1 1 149 ARG CG -335.0 -25.0 2lfw_ambr001 149 ARG N 2lfw_ambr001 149 ARG CA 2lfw_ambr001 149 ARG CB 2lfw_ambr001 149 ARG CG 1 1
553 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG CB 1 1 149 ARG CG -205.0 95.0 2lfw_ambr001 149 ARG N 2lfw_ambr001 149 ARG CA 2lfw_ambr001 149 ARG CB 2lfw_ambr001 149 ARG CG 1 1
554 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 GLY N 15.0 205.0 2lfw_ambr001 149 ARG N 2lfw_ambr001 149 ARG CA 2lfw_ambr001 149 ARG C 2lfw_ambr001 150 GLY N 1 1
555 . 1 1 149 ARG C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -315.0 -44.999996 2lfw_ambr001 149 ARG C 2lfw_ambr001 150 GLY N 2lfw_ambr001 150 GLY CA 2lfw_ambr001 150 GLY C 1 1
556 . 1 1 150 GLY C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -315.0 -44.999996 2lfw_ambr001 150 GLY C 2lfw_ambr001 151 SER N 2lfw_ambr001 151 SER CA 2lfw_ambr001 151 SER C 1 1
557 . 1 1 150 GLY C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -185.0 75.0 2lfw_ambr001 150 GLY C 2lfw_ambr001 151 SER N 2lfw_ambr001 151 SER CA 2lfw_ambr001 151 SER C 1 1
558 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 HIS N -85.0 205.0 2lfw_ambr001 151 SER N 2lfw_ambr001 151 SER CA 2lfw_ambr001 151 SER C 2lfw_ambr001 152 HIS N 1 1
559 . 1 1 151 SER C 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C -315.0 -44.999996 2lfw_ambr001 151 SER C 2lfw_ambr001 152 HIS N 2lfw_ambr001 152 HIS CA 2lfw_ambr001 152 HIS C 1 1
560 . 1 1 151 SER C 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C -185.0 75.0 2lfw_ambr001 151 SER C 2lfw_ambr001 152 HIS N 2lfw_ambr001 152 HIS CA 2lfw_ambr001 152 HIS C 1 1
561 . 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS CB 1 1 152 HIS CG -335.0 -25.0 2lfw_ambr001 152 HIS N 2lfw_ambr001 152 HIS CA 2lfw_ambr001 152 HIS CB 2lfw_ambr001 152 HIS CG 1 1
562 . 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS CB 1 1 152 HIS CG -205.0 95.0 2lfw_ambr001 152 HIS N 2lfw_ambr001 152 HIS CA 2lfw_ambr001 152 HIS CB 2lfw_ambr001 152 HIS CG 1 1
563 . 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C 1 1 153 HIS N -85.0 195.0 2lfw_ambr001 152 HIS N 2lfw_ambr001 152 HIS CA 2lfw_ambr001 152 HIS C 2lfw_ambr001 153 HIS N 1 1
564 . 1 1 152 HIS C 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C -315.0 -44.999996 2lfw_ambr001 152 HIS C 2lfw_ambr001 153 HIS N 2lfw_ambr001 153 HIS CA 2lfw_ambr001 153 HIS C 1 1
565 . 1 1 152 HIS C 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C -185.0 75.0 2lfw_ambr001 152 HIS C 2lfw_ambr001 153 HIS N 2lfw_ambr001 153 HIS CA 2lfw_ambr001 153 HIS C 1 1
566 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS CB 1 1 153 HIS CG -335.0 -25.0 2lfw_ambr001 153 HIS N 2lfw_ambr001 153 HIS CA 2lfw_ambr001 153 HIS CB 2lfw_ambr001 153 HIS CG 1 1
567 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS CB 1 1 153 HIS CG -205.0 95.0 2lfw_ambr001 153 HIS N 2lfw_ambr001 153 HIS CA 2lfw_ambr001 153 HIS CB 2lfw_ambr001 153 HIS CG 1 1
568 . 1 1 153 HIS N 1 1 153 HIS CA 1 1 153 HIS C 1 1 154 HIS N -85.0 195.0 2lfw_ambr001 153 HIS N 2lfw_ambr001 153 HIS CA 2lfw_ambr001 153 HIS C 2lfw_ambr001 154 HIS N 1 1
569 . 1 1 153 HIS C 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS C -315.0 -44.999996 2lfw_ambr001 153 HIS C 2lfw_ambr001 154 HIS N 2lfw_ambr001 154 HIS CA 2lfw_ambr001 154 HIS C 1 1
570 . 1 1 153 HIS C 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS C -185.0 75.0 2lfw_ambr001 153 HIS C 2lfw_ambr001 154 HIS N 2lfw_ambr001 154 HIS CA 2lfw_ambr001 154 HIS C 1 1
571 . 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS CB 1 1 154 HIS CG -335.0 -25.0 2lfw_ambr001 154 HIS N 2lfw_ambr001 154 HIS CA 2lfw_ambr001 154 HIS CB 2lfw_ambr001 154 HIS CG 1 1
572 . 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS CB 1 1 154 HIS CG -205.0 95.0 2lfw_ambr001 154 HIS N 2lfw_ambr001 154 HIS CA 2lfw_ambr001 154 HIS CB 2lfw_ambr001 154 HIS CG 1 1
573 . 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS C 1 1 155 HIS N -85.0 195.0 2lfw_ambr001 154 HIS N 2lfw_ambr001 154 HIS CA 2lfw_ambr001 154 HIS C 2lfw_ambr001 155 HIS N 1 1
574 . 1 1 154 HIS C 1 1 155 HIS N 1 1 155 HIS CA 1 1 155 HIS C -315.0 -44.999996 2lfw_ambr001 154 HIS C 2lfw_ambr001 155 HIS N 2lfw_ambr001 155 HIS CA 2lfw_ambr001 155 HIS C 1 1
575 . 1 1 154 HIS C 1 1 155 HIS N 1 1 155 HIS CA 1 1 155 HIS C -185.0 75.0 2lfw_ambr001 154 HIS C 2lfw_ambr001 155 HIS N 2lfw_ambr001 155 HIS CA 2lfw_ambr001 155 HIS C 1 1
576 . 1 1 155 HIS N 1 1 155 HIS CA 1 1 155 HIS CB 1 1 155 HIS CG -335.0 -25.0 2lfw_ambr001 155 HIS N 2lfw_ambr001 155 HIS CA 2lfw_ambr001 155 HIS CB 2lfw_ambr001 155 HIS CG 1 1
577 . 1 1 155 HIS N 1 1 155 HIS CA 1 1 155 HIS CB 1 1 155 HIS CG -205.0 95.0 2lfw_ambr001 155 HIS N 2lfw_ambr001 155 HIS CA 2lfw_ambr001 155 HIS CB 2lfw_ambr001 155 HIS CG 1 1
578 . 1 1 155 HIS N 1 1 155 HIS CA 1 1 155 HIS C 1 1 156 HIS N -85.0 195.0 2lfw_ambr001 155 HIS N 2lfw_ambr001 155 HIS CA 2lfw_ambr001 155 HIS C 2lfw_ambr001 156 HIS N 1 1
579 . 1 1 155 HIS C 1 1 156 HIS N 1 1 156 HIS CA 1 1 156 HIS C -315.0 -44.999996 2lfw_ambr001 155 HIS C 2lfw_ambr001 156 HIS N 2lfw_ambr001 156 HIS CA 2lfw_ambr001 156 HIS C 1 1
580 . 1 1 155 HIS C 1 1 156 HIS N 1 1 156 HIS CA 1 1 156 HIS C -185.0 75.0 2lfw_ambr001 155 HIS C 2lfw_ambr001 156 HIS N 2lfw_ambr001 156 HIS CA 2lfw_ambr001 156 HIS C 1 1
581 . 1 1 156 HIS N 1 1 156 HIS CA 1 1 156 HIS CB 1 1 156 HIS CG -335.0 -25.0 2lfw_ambr001 156 HIS N 2lfw_ambr001 156 HIS CA 2lfw_ambr001 156 HIS CB 2lfw_ambr001 156 HIS CG 1 1
582 . 1 1 156 HIS N 1 1 156 HIS CA 1 1 156 HIS CB 1 1 156 HIS CG -205.0 95.0 2lfw_ambr001 156 HIS N 2lfw_ambr001 156 HIS CA 2lfw_ambr001 156 HIS CB 2lfw_ambr001 156 HIS CG 1 1
583 . 1 1 156 HIS N 1 1 156 HIS CA 1 1 156 HIS C 1 1 157 HIS N -85.0 195.0 2lfw_ambr001 156 HIS N 2lfw_ambr001 156 HIS CA 2lfw_ambr001 156 HIS C 2lfw_ambr001 157 HIS N 1 1
584 . 1 1 156 HIS C 1 1 157 HIS N 1 1 157 HIS CA 1 1 157 HIS C -315.0 -44.999996 2lfw_ambr001 156 HIS C 2lfw_ambr001 157 HIS N 2lfw_ambr001 157 HIS CA 2lfw_ambr001 157 HIS C 1 1
585 . 1 1 156 HIS C 1 1 157 HIS N 1 1 157 HIS CA 1 1 157 HIS C -185.0 75.0 2lfw_ambr001 156 HIS C 2lfw_ambr001 157 HIS N 2lfw_ambr001 157 HIS CA 2lfw_ambr001 157 HIS C 1 1
586 . 1 1 157 HIS N 1 1 157 HIS CA 1 1 157 HIS CB 1 1 157 HIS CG -335.0 -25.0 2lfw_ambr001 157 HIS N 2lfw_ambr001 157 HIS CA 2lfw_ambr001 157 HIS CB 2lfw_ambr001 157 HIS CG 1 1
587 . 1 1 157 HIS N 1 1 157 HIS CA 1 1 157 HIS CB 1 1 157 HIS CG -205.0 95.0 2lfw_ambr001 157 HIS N 2lfw_ambr001 157 HIS CA 2lfw_ambr001 157 HIS CB 2lfw_ambr001 157 HIS CG 1 1
588 . 2 2 1 MET N 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG -335.0 -25.0 2lfw_ambr002 1 MET N 2lfw_ambr002 1 MET CA 2lfw_ambr002 1 MET CB 2lfw_ambr002 1 MET CG 1 1
589 . 2 2 1 MET N 2 2 1 MET CA 2 2 1 MET CB 2 2 1 MET CG -205.0 95.0 2lfw_ambr002 1 MET N 2lfw_ambr002 1 MET CA 2lfw_ambr002 1 MET CB 2lfw_ambr002 1 MET CG 1 1
590 . 2 2 1 MET N 2 2 1 MET CA 2 2 1 MET C 2 2 2 LEU N -85.0 205.0 2lfw_ambr002 1 MET N 2lfw_ambr002 1 MET CA 2lfw_ambr002 1 MET C 2lfw_ambr002 2 LEU N 1 1
591 . 2 2 1 MET C 2 2 2 LEU N 2 2 2 LEU CA 2 2 2 LEU C -315.0 -44.999996 2lfw_ambr002 1 MET C 2lfw_ambr002 2 LEU N 2lfw_ambr002 2 LEU CA 2lfw_ambr002 2 LEU C 1 1
592 . 2 2 1 MET C 2 2 2 LEU N 2 2 2 LEU CA 2 2 2 LEU C -185.0 75.0 2lfw_ambr002 1 MET C 2lfw_ambr002 2 LEU N 2lfw_ambr002 2 LEU CA 2lfw_ambr002 2 LEU C 1 1
593 . 2 2 2 LEU N 2 2 2 LEU CA 2 2 2 LEU CB 2 2 2 LEU CG -225.0 105.0 2lfw_ambr002 2 LEU N 2lfw_ambr002 2 LEU CA 2lfw_ambr002 2 LEU CB 2lfw_ambr002 2 LEU CG 1 1
594 . 2 2 2 LEU N 2 2 2 LEU CA 2 2 2 LEU C 2 2 3 ASP N -85.0 205.0 2lfw_ambr002 2 LEU N 2lfw_ambr002 2 LEU CA 2lfw_ambr002 2 LEU C 2lfw_ambr002 3 ASP N 1 1
595 . 2 2 2 LEU C 2 2 3 ASP N 2 2 3 ASP CA 2 2 3 ASP C -315.0 -44.999996 2lfw_ambr002 2 LEU C 2lfw_ambr002 3 ASP N 2lfw_ambr002 3 ASP CA 2lfw_ambr002 3 ASP C 1 1
596 . 2 2 2 LEU C 2 2 3 ASP N 2 2 3 ASP CA 2 2 3 ASP C -185.0 75.0 2lfw_ambr002 2 LEU C 2lfw_ambr002 3 ASP N 2lfw_ambr002 3 ASP CA 2lfw_ambr002 3 ASP C 1 1
597 . 2 2 3 ASP N 2 2 3 ASP CA 2 2 3 ASP CB 2 2 3 ASP CG -225.0 115.00001 2lfw_ambr002 3 ASP N 2lfw_ambr002 3 ASP CA 2lfw_ambr002 3 ASP CB 2lfw_ambr002 3 ASP CG 1 1
598 . 2 2 3 ASP N 2 2 3 ASP CA 2 2 3 ASP C 2 2 4 LEU N -85.0 205.0 2lfw_ambr002 3 ASP N 2lfw_ambr002 3 ASP CA 2lfw_ambr002 3 ASP C 2lfw_ambr002 4 LEU N 1 1
599 . 2 2 3 ASP C 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C -185.0 -44.999996 2lfw_ambr002 3 ASP C 2lfw_ambr002 4 LEU N 2lfw_ambr002 4 LEU CA 2lfw_ambr002 4 LEU C 1 1
600 . 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU CB 2 2 4 LEU CG -265.0 85.0 2lfw_ambr002 4 LEU N 2lfw_ambr002 4 LEU CA 2lfw_ambr002 4 LEU CB 2lfw_ambr002 4 LEU CG 1 1
601 . 2 2 5 PRO N 2 2 5 PRO CA 2 2 5 PRO C 2 2 6 GLY N -295.0 5.0 2lfw_ambr002 5 PRO N 2lfw_ambr002 5 PRO CA 2lfw_ambr002 5 PRO C 2lfw_ambr002 6 GLY N 1 1
602 . 2 2 5 PRO N 2 2 5 PRO CA 2 2 5 PRO C 2 2 6 GLY N -55.0 195.0 2lfw_ambr002 5 PRO N 2lfw_ambr002 5 PRO CA 2lfw_ambr002 5 PRO C 2lfw_ambr002 6 GLY N 1 1
603 . 2 2 5 PRO C 2 2 6 GLY N 2 2 6 GLY CA 2 2 6 GLY C -315.0 -44.999996 2lfw_ambr002 5 PRO C 2lfw_ambr002 6 GLY N 2lfw_ambr002 6 GLY CA 2lfw_ambr002 6 GLY C 1 1
604 . 2 2 6 GLY C 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C -315.0 -44.999996 2lfw_ambr002 6 GLY C 2lfw_ambr002 7 ASN N 2lfw_ambr002 7 ASN CA 2lfw_ambr002 7 ASN C 1 1
605 . 2 2 6 GLY C 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C -185.0 75.0 2lfw_ambr002 6 GLY C 2lfw_ambr002 7 ASN N 2lfw_ambr002 7 ASN CA 2lfw_ambr002 7 ASN C 1 1
606 . 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN CB 2 2 7 ASN CG -225.0 115.00001 2lfw_ambr002 7 ASN N 2lfw_ambr002 7 ASN CA 2lfw_ambr002 7 ASN CB 2lfw_ambr002 7 ASN CG 1 1
607 . 2 2 7 ASN N 2 2 7 ASN CA 2 2 7 ASN C 2 2 8 LYS N -85.0 205.0 2lfw_ambr002 7 ASN N 2lfw_ambr002 7 ASN CA 2lfw_ambr002 7 ASN C 2lfw_ambr002 8 LYS N 1 1
608 . 2 2 7 ASN C 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C -315.0 -44.999996 2lfw_ambr002 7 ASN C 2lfw_ambr002 8 LYS N 2lfw_ambr002 8 LYS CA 2lfw_ambr002 8 LYS C 1 1
609 . 2 2 7 ASN C 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C -185.0 75.0 2lfw_ambr002 7 ASN C 2lfw_ambr002 8 LYS N 2lfw_ambr002 8 LYS CA 2lfw_ambr002 8 LYS C 1 1
610 . 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS CB 2 2 8 LYS CG -335.0 -25.0 2lfw_ambr002 8 LYS N 2lfw_ambr002 8 LYS CA 2lfw_ambr002 8 LYS CB 2lfw_ambr002 8 LYS CG 1 1
611 . 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS CB 2 2 8 LYS CG -205.0 95.0 2lfw_ambr002 8 LYS N 2lfw_ambr002 8 LYS CA 2lfw_ambr002 8 LYS CB 2lfw_ambr002 8 LYS CG 1 1
612 . 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C 2 2 9 ASP N -85.0 195.0 2lfw_ambr002 8 LYS N 2lfw_ambr002 8 LYS CA 2lfw_ambr002 8 LYS C 2lfw_ambr002 9 ASP N 1 1
613 . 2 2 8 LYS C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -315.0 -44.999996 2lfw_ambr002 8 LYS C 2lfw_ambr002 9 ASP N 2lfw_ambr002 9 ASP CA 2lfw_ambr002 9 ASP C 1 1
614 . 2 2 8 LYS C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -185.0 75.0 2lfw_ambr002 8 LYS C 2lfw_ambr002 9 ASP N 2lfw_ambr002 9 ASP CA 2lfw_ambr002 9 ASP C 1 1
615 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP CB 2 2 9 ASP CG -225.0 115.00001 2lfw_ambr002 9 ASP N 2lfw_ambr002 9 ASP CA 2lfw_ambr002 9 ASP CB 2lfw_ambr002 9 ASP CG 1 1
616 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 LYS N -85.0 205.0 2lfw_ambr002 9 ASP N 2lfw_ambr002 9 ASP CA 2lfw_ambr002 9 ASP C 2lfw_ambr002 10 LYS N 1 1
617 . 2 2 9 ASP C 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS C -315.0 -44.999996 2lfw_ambr002 9 ASP C 2lfw_ambr002 10 LYS N 2lfw_ambr002 10 LYS CA 2lfw_ambr002 10 LYS C 1 1
618 . 2 2 9 ASP C 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS C -185.0 75.0 2lfw_ambr002 9 ASP C 2lfw_ambr002 10 LYS N 2lfw_ambr002 10 LYS CA 2lfw_ambr002 10 LYS C 1 1
619 . 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS CB 2 2 10 LYS CG -335.0 -25.0 2lfw_ambr002 10 LYS N 2lfw_ambr002 10 LYS CA 2lfw_ambr002 10 LYS CB 2lfw_ambr002 10 LYS CG 1 1
620 . 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS CB 2 2 10 LYS CG -205.0 95.0 2lfw_ambr002 10 LYS N 2lfw_ambr002 10 LYS CA 2lfw_ambr002 10 LYS CB 2lfw_ambr002 10 LYS CG 1 1
621 . 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS C 2 2 11 LYS N -85.0 195.0 2lfw_ambr002 10 LYS N 2lfw_ambr002 10 LYS CA 2lfw_ambr002 10 LYS C 2lfw_ambr002 11 LYS N 1 1
622 . 2 2 10 LYS C 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C -315.0 -44.999996 2lfw_ambr002 10 LYS C 2lfw_ambr002 11 LYS N 2lfw_ambr002 11 LYS CA 2lfw_ambr002 11 LYS C 1 1
623 . 2 2 10 LYS C 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C -185.0 75.0 2lfw_ambr002 10 LYS C 2lfw_ambr002 11 LYS N 2lfw_ambr002 11 LYS CA 2lfw_ambr002 11 LYS C 1 1
624 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS CB 2 2 11 LYS CG -335.0 -25.0 2lfw_ambr002 11 LYS N 2lfw_ambr002 11 LYS CA 2lfw_ambr002 11 LYS CB 2lfw_ambr002 11 LYS CG 1 1
625 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS CB 2 2 11 LYS CG -205.0 95.0 2lfw_ambr002 11 LYS N 2lfw_ambr002 11 LYS CA 2lfw_ambr002 11 LYS CB 2lfw_ambr002 11 LYS CG 1 1
626 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C 2 2 12 ALA N -85.0 85.0 2lfw_ambr002 11 LYS N 2lfw_ambr002 11 LYS CA 2lfw_ambr002 11 LYS C 2lfw_ambr002 12 ALA N 1 1
627 . 2 2 11 LYS C 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C -315.0 -44.999996 2lfw_ambr002 11 LYS C 2lfw_ambr002 12 ALA N 2lfw_ambr002 12 ALA CA 2lfw_ambr002 12 ALA C 1 1
628 . 2 2 11 LYS C 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C -185.0 75.0 2lfw_ambr002 11 LYS C 2lfw_ambr002 12 ALA N 2lfw_ambr002 12 ALA CA 2lfw_ambr002 12 ALA C 1 1
629 . 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C 2 2 13 SER N -85.0 205.0 2lfw_ambr002 12 ALA N 2lfw_ambr002 12 ALA CA 2lfw_ambr002 12 ALA C 2lfw_ambr002 13 SER N 1 1
630 . 2 2 12 ALA C 2 2 13 SER N 2 2 13 SER CA 2 2 13 SER C -315.0 -44.999996 2lfw_ambr002 12 ALA C 2lfw_ambr002 13 SER N 2lfw_ambr002 13 SER CA 2lfw_ambr002 13 SER C 1 1
631 . 2 2 12 ALA C 2 2 13 SER N 2 2 13 SER CA 2 2 13 SER C -185.0 75.0 2lfw_ambr002 12 ALA C 2lfw_ambr002 13 SER N 2lfw_ambr002 13 SER CA 2lfw_ambr002 13 SER C 1 1
632 . 2 2 13 SER N 2 2 13 SER CA 2 2 13 SER C 2 2 14 SER N -85.0 205.0 2lfw_ambr002 13 SER N 2lfw_ambr002 13 SER CA 2lfw_ambr002 13 SER C 2lfw_ambr002 14 SER N 1 1
633 . 2 2 13 SER C 2 2 14 SER N 2 2 14 SER CA 2 2 14 SER C -315.0 -44.999996 2lfw_ambr002 13 SER C 2lfw_ambr002 14 SER N 2lfw_ambr002 14 SER CA 2lfw_ambr002 14 SER C 1 1
634 . 2 2 13 SER C 2 2 14 SER N 2 2 14 SER CA 2 2 14 SER C -185.0 75.0 2lfw_ambr002 13 SER C 2lfw_ambr002 14 SER N 2lfw_ambr002 14 SER CA 2lfw_ambr002 14 SER C 1 1
635 . 2 2 14 SER N 2 2 14 SER CA 2 2 14 SER C 2 2 15 LYS N -85.0 205.0 2lfw_ambr002 14 SER N 2lfw_ambr002 14 SER CA 2lfw_ambr002 14 SER C 2lfw_ambr002 15 LYS N 1 1
636 . 2 2 14 SER C 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C -315.0 -44.999996 2lfw_ambr002 14 SER C 2lfw_ambr002 15 LYS N 2lfw_ambr002 15 LYS CA 2lfw_ambr002 15 LYS C 1 1
637 . 2 2 14 SER C 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C -185.0 75.0 2lfw_ambr002 14 SER C 2lfw_ambr002 15 LYS N 2lfw_ambr002 15 LYS CA 2lfw_ambr002 15 LYS C 1 1
638 . 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS CB 2 2 15 LYS CG -335.0 -25.0 2lfw_ambr002 15 LYS N 2lfw_ambr002 15 LYS CA 2lfw_ambr002 15 LYS CB 2lfw_ambr002 15 LYS CG 1 1
639 . 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS CB 2 2 15 LYS CG -205.0 95.0 2lfw_ambr002 15 LYS N 2lfw_ambr002 15 LYS CA 2lfw_ambr002 15 LYS CB 2lfw_ambr002 15 LYS CG 1 1
640 . 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C 2 2 16 LYS N -85.0 195.0 2lfw_ambr002 15 LYS N 2lfw_ambr002 15 LYS CA 2lfw_ambr002 15 LYS C 2lfw_ambr002 16 LYS N 1 1
641 . 2 2 15 LYS C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -315.0 -44.999996 2lfw_ambr002 15 LYS C 2lfw_ambr002 16 LYS N 2lfw_ambr002 16 LYS CA 2lfw_ambr002 16 LYS C 1 1
642 . 2 2 15 LYS C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -185.0 75.0 2lfw_ambr002 15 LYS C 2lfw_ambr002 16 LYS N 2lfw_ambr002 16 LYS CA 2lfw_ambr002 16 LYS C 1 1
643 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS CB 2 2 16 LYS CG -335.0 -25.0 2lfw_ambr002 16 LYS N 2lfw_ambr002 16 LYS CA 2lfw_ambr002 16 LYS CB 2lfw_ambr002 16 LYS CG 1 1
644 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS CB 2 2 16 LYS CG -205.0 95.0 2lfw_ambr002 16 LYS N 2lfw_ambr002 16 LYS CA 2lfw_ambr002 16 LYS CB 2lfw_ambr002 16 LYS CG 1 1
645 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 SER N -85.0 195.0 2lfw_ambr002 16 LYS N 2lfw_ambr002 16 LYS CA 2lfw_ambr002 16 LYS C 2lfw_ambr002 17 SER N 1 1
646 . 2 2 16 LYS C 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C -315.0 -44.999996 2lfw_ambr002 16 LYS C 2lfw_ambr002 17 SER N 2lfw_ambr002 17 SER CA 2lfw_ambr002 17 SER C 1 1
647 . 2 2 16 LYS C 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C -185.0 75.0 2lfw_ambr002 16 LYS C 2lfw_ambr002 17 SER N 2lfw_ambr002 17 SER CA 2lfw_ambr002 17 SER C 1 1
648 . 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C 2 2 18 PRO N 55.0 165.0 2lfw_ambr002 17 SER N 2lfw_ambr002 17 SER CA 2lfw_ambr002 17 SER C 2lfw_ambr002 18 PRO N 1 1
649 . 2 2 17 SER N 2 2 17 SER CA 2 2 17 SER C 2 2 18 PRO N -215.0 85.0 2lfw_ambr002 17 SER N 2lfw_ambr002 17 SER CA 2lfw_ambr002 17 SER C 2lfw_ambr002 18 PRO N 1 1
650 . 2 2 18 PRO N 2 2 18 PRO CA 2 2 18 PRO C 2 2 19 ALA N -295.0 5.0 2lfw_ambr002 18 PRO N 2lfw_ambr002 18 PRO CA 2lfw_ambr002 18 PRO C 2lfw_ambr002 19 ALA N 1 1
651 . 2 2 18 PRO N 2 2 18 PRO CA 2 2 18 PRO C 2 2 19 ALA N -55.0 195.0 2lfw_ambr002 18 PRO N 2lfw_ambr002 18 PRO CA 2lfw_ambr002 18 PRO C 2lfw_ambr002 19 ALA N 1 1
652 . 2 2 18 PRO C 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C -315.0 -44.999996 2lfw_ambr002 18 PRO C 2lfw_ambr002 19 ALA N 2lfw_ambr002 19 ALA CA 2lfw_ambr002 19 ALA C 1 1
653 . 2 2 18 PRO C 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C -185.0 75.0 2lfw_ambr002 18 PRO C 2lfw_ambr002 19 ALA N 2lfw_ambr002 19 ALA CA 2lfw_ambr002 19 ALA C 1 1
654 . 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C 2 2 20 LYS N -85.0 205.0 2lfw_ambr002 19 ALA N 2lfw_ambr002 19 ALA CA 2lfw_ambr002 19 ALA C 2lfw_ambr002 20 LYS N 1 1
655 . 2 2 19 ALA C 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C -315.0 -44.999996 2lfw_ambr002 19 ALA C 2lfw_ambr002 20 LYS N 2lfw_ambr002 20 LYS CA 2lfw_ambr002 20 LYS C 1 1
656 . 2 2 19 ALA C 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C -185.0 75.0 2lfw_ambr002 19 ALA C 2lfw_ambr002 20 LYS N 2lfw_ambr002 20 LYS CA 2lfw_ambr002 20 LYS C 1 1
657 . 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS CB 2 2 20 LYS CG -335.0 -25.0 2lfw_ambr002 20 LYS N 2lfw_ambr002 20 LYS CA 2lfw_ambr002 20 LYS CB 2lfw_ambr002 20 LYS CG 1 1
658 . 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS CB 2 2 20 LYS CG -205.0 95.0 2lfw_ambr002 20 LYS N 2lfw_ambr002 20 LYS CA 2lfw_ambr002 20 LYS CB 2lfw_ambr002 20 LYS CG 1 1
659 . 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C 2 2 21 VAL N -85.0 205.0 2lfw_ambr002 20 LYS N 2lfw_ambr002 20 LYS CA 2lfw_ambr002 20 LYS C 2lfw_ambr002 21 VAL N 1 1
660 . 2 2 20 LYS C 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C -315.0 -44.999996 2lfw_ambr002 20 LYS C 2lfw_ambr002 21 VAL N 2lfw_ambr002 21 VAL CA 2lfw_ambr002 21 VAL C 1 1
661 . 2 2 20 LYS C 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C -185.0 75.0 2lfw_ambr002 20 LYS C 2lfw_ambr002 21 VAL N 2lfw_ambr002 21 VAL CA 2lfw_ambr002 21 VAL C 1 1
662 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL CB 2 2 21 VAL CG1 -315.0 -44.999996 2lfw_ambr002 21 VAL N 2lfw_ambr002 21 VAL CA 2lfw_ambr002 21 VAL CB 2lfw_ambr002 21 VAL CG1 1 1
663 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL CB 2 2 21 VAL CG1 -195.0 85.0 2lfw_ambr002 21 VAL N 2lfw_ambr002 21 VAL CA 2lfw_ambr002 21 VAL CB 2lfw_ambr002 21 VAL CG1 1 1
664 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL CB 2 2 21 VAL CG1 -95.0 205.0 2lfw_ambr002 21 VAL N 2lfw_ambr002 21 VAL CA 2lfw_ambr002 21 VAL CB 2lfw_ambr002 21 VAL CG1 1 1
665 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C 2 2 22 GLN N -85.0 195.0 2lfw_ambr002 21 VAL N 2lfw_ambr002 21 VAL CA 2lfw_ambr002 21 VAL C 2lfw_ambr002 22 GLN N 1 1
666 . 2 2 21 VAL C 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN C -315.0 -44.999996 2lfw_ambr002 21 VAL C 2lfw_ambr002 22 GLN N 2lfw_ambr002 22 GLN CA 2lfw_ambr002 22 GLN C 1 1
667 . 2 2 21 VAL C 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN C -185.0 75.0 2lfw_ambr002 21 VAL C 2lfw_ambr002 22 GLN N 2lfw_ambr002 22 GLN CA 2lfw_ambr002 22 GLN C 1 1
668 . 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN CB 2 2 22 GLN CG -335.0 -25.0 2lfw_ambr002 22 GLN N 2lfw_ambr002 22 GLN CA 2lfw_ambr002 22 GLN CB 2lfw_ambr002 22 GLN CG 1 1
669 . 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN CB 2 2 22 GLN CG -205.0 95.0 2lfw_ambr002 22 GLN N 2lfw_ambr002 22 GLN CA 2lfw_ambr002 22 GLN CB 2lfw_ambr002 22 GLN CG 1 1
670 . 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN C 2 2 23 SER N -85.0 195.0 2lfw_ambr002 22 GLN N 2lfw_ambr002 22 GLN CA 2lfw_ambr002 22 GLN C 2lfw_ambr002 23 SER N 1 1
671 . 2 2 22 GLN C 2 2 23 SER N 2 2 23 SER CA 2 2 23 SER C -315.0 -44.999996 2lfw_ambr002 22 GLN C 2lfw_ambr002 23 SER N 2lfw_ambr002 23 SER CA 2lfw_ambr002 23 SER C 1 1
672 . 2 2 22 GLN C 2 2 23 SER N 2 2 23 SER CA 2 2 23 SER C -185.0 75.0 2lfw_ambr002 22 GLN C 2lfw_ambr002 23 SER N 2lfw_ambr002 23 SER CA 2lfw_ambr002 23 SER C 1 1
673 . 2 2 23 SER N 2 2 23 SER CA 2 2 23 SER C 2 2 24 LYS N -85.0 205.0 2lfw_ambr002 23 SER N 2lfw_ambr002 23 SER CA 2lfw_ambr002 23 SER C 2lfw_ambr002 24 LYS N 1 1
674 . 2 2 23 SER C 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C -315.0 -44.999996 2lfw_ambr002 23 SER C 2lfw_ambr002 24 LYS N 2lfw_ambr002 24 LYS CA 2lfw_ambr002 24 LYS C 1 1
675 . 2 2 23 SER C 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C -185.0 75.0 2lfw_ambr002 23 SER C 2lfw_ambr002 24 LYS N 2lfw_ambr002 24 LYS CA 2lfw_ambr002 24 LYS C 1 1
676 . 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS CB 2 2 24 LYS CG -335.0 -25.0 2lfw_ambr002 24 LYS N 2lfw_ambr002 24 LYS CA 2lfw_ambr002 24 LYS CB 2lfw_ambr002 24 LYS CG 1 1
677 . 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS CB 2 2 24 LYS CG -205.0 95.0 2lfw_ambr002 24 LYS N 2lfw_ambr002 24 LYS CA 2lfw_ambr002 24 LYS CB 2lfw_ambr002 24 LYS CG 1 1
678 . 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C 2 2 25 ASP N -85.0 195.0 2lfw_ambr002 24 LYS N 2lfw_ambr002 24 LYS CA 2lfw_ambr002 24 LYS C 2lfw_ambr002 25 ASP N 1 1
679 . 2 2 24 LYS C 2 2 25 ASP N 2 2 25 ASP CA 2 2 25 ASP C -315.0 -44.999996 2lfw_ambr002 24 LYS C 2lfw_ambr002 25 ASP N 2lfw_ambr002 25 ASP CA 2lfw_ambr002 25 ASP C 1 1
680 . 2 2 24 LYS C 2 2 25 ASP N 2 2 25 ASP CA 2 2 25 ASP C -185.0 75.0 2lfw_ambr002 24 LYS C 2lfw_ambr002 25 ASP N 2lfw_ambr002 25 ASP CA 2lfw_ambr002 25 ASP C 1 1
681 . 2 2 25 ASP N 2 2 25 ASP CA 2 2 25 ASP CB 2 2 25 ASP CG -225.0 115.00001 2lfw_ambr002 25 ASP N 2lfw_ambr002 25 ASP CA 2lfw_ambr002 25 ASP CB 2lfw_ambr002 25 ASP CG 1 1
682 . 2 2 25 ASP N 2 2 25 ASP CA 2 2 25 ASP C 2 2 26 ARG N -85.0 205.0 2lfw_ambr002 25 ASP N 2lfw_ambr002 25 ASP CA 2lfw_ambr002 25 ASP C 2lfw_ambr002 26 ARG N 1 1
683 . 2 2 25 ASP C 2 2 26 ARG N 2 2 26 ARG CA 2 2 26 ARG C -315.0 -44.999996 2lfw_ambr002 25 ASP C 2lfw_ambr002 26 ARG N 2lfw_ambr002 26 ARG CA 2lfw_ambr002 26 ARG C 1 1
684 . 2 2 25 ASP C 2 2 26 ARG N 2 2 26 ARG CA 2 2 26 ARG C -185.0 75.0 2lfw_ambr002 25 ASP C 2lfw_ambr002 26 ARG N 2lfw_ambr002 26 ARG CA 2lfw_ambr002 26 ARG C 1 1
685 . 2 2 26 ARG N 2 2 26 ARG CA 2 2 26 ARG CB 2 2 26 ARG CG -335.0 -25.0 2lfw_ambr002 26 ARG N 2lfw_ambr002 26 ARG CA 2lfw_ambr002 26 ARG CB 2lfw_ambr002 26 ARG CG 1 1
686 . 2 2 26 ARG N 2 2 26 ARG CA 2 2 26 ARG CB 2 2 26 ARG CG -205.0 95.0 2lfw_ambr002 26 ARG N 2lfw_ambr002 26 ARG CA 2lfw_ambr002 26 ARG CB 2lfw_ambr002 26 ARG CG 1 1
687 . 2 2 26 ARG N 2 2 26 ARG CA 2 2 26 ARG C 2 2 27 ASP N -85.0 195.0 2lfw_ambr002 26 ARG N 2lfw_ambr002 26 ARG CA 2lfw_ambr002 26 ARG C 2lfw_ambr002 27 ASP N 1 1
688 . 2 2 26 ARG C 2 2 27 ASP N 2 2 27 ASP CA 2 2 27 ASP C -315.0 -44.999996 2lfw_ambr002 26 ARG C 2lfw_ambr002 27 ASP N 2lfw_ambr002 27 ASP CA 2lfw_ambr002 27 ASP C 1 1
689 . 2 2 26 ARG C 2 2 27 ASP N 2 2 27 ASP CA 2 2 27 ASP C -185.0 75.0 2lfw_ambr002 26 ARG C 2lfw_ambr002 27 ASP N 2lfw_ambr002 27 ASP CA 2lfw_ambr002 27 ASP C 1 1
690 . 2 2 27 ASP N 2 2 27 ASP CA 2 2 27 ASP CB 2 2 27 ASP CG -225.0 115.00001 2lfw_ambr002 27 ASP N 2lfw_ambr002 27 ASP CA 2lfw_ambr002 27 ASP CB 2lfw_ambr002 27 ASP CG 1 1
691 . 2 2 27 ASP N 2 2 27 ASP CA 2 2 27 ASP C 2 2 28 MET N -85.0 205.0 2lfw_ambr002 27 ASP N 2lfw_ambr002 27 ASP CA 2lfw_ambr002 27 ASP C 2lfw_ambr002 28 MET N 1 1
692 . 2 2 28 MET N 2 2 28 MET CA 2 2 28 MET CB 2 2 28 MET CG -325.0 -25.0 2lfw_ambr002 28 MET N 2lfw_ambr002 28 MET CA 2lfw_ambr002 28 MET CB 2lfw_ambr002 28 MET CG 1 1
693 . 2 2 28 MET N 2 2 28 MET CA 2 2 28 MET CB 2 2 28 MET CG -205.0 95.0 2lfw_ambr002 28 MET N 2lfw_ambr002 28 MET CA 2lfw_ambr002 28 MET CB 2lfw_ambr002 28 MET CG 1 1
694 . 2 2 32 LEU N 2 2 32 LEU CA 2 2 32 LEU CB 2 2 32 LEU CG -335.0 -25.0 2lfw_ambr002 32 LEU N 2lfw_ambr002 32 LEU CA 2lfw_ambr002 32 LEU CB 2lfw_ambr002 32 LEU CG 1 1
695 . 2 2 32 LEU N 2 2 32 LEU CA 2 2 32 LEU CB 2 2 32 LEU CG -225.0 105.0 2lfw_ambr002 32 LEU N 2lfw_ambr002 32 LEU CA 2lfw_ambr002 32 LEU CB 2lfw_ambr002 32 LEU CG 1 1
696 . 2 2 33 ARG N 2 2 33 ARG CA 2 2 33 ARG CB 2 2 33 ARG CG -325.0 -25.0 2lfw_ambr002 33 ARG N 2lfw_ambr002 33 ARG CA 2lfw_ambr002 33 ARG CB 2lfw_ambr002 33 ARG CG 1 1
697 . 2 2 33 ARG N 2 2 33 ARG CA 2 2 33 ARG CB 2 2 33 ARG CG -205.0 95.0 2lfw_ambr002 33 ARG N 2lfw_ambr002 33 ARG CA 2lfw_ambr002 33 ARG CB 2lfw_ambr002 33 ARG CG 1 1
698 . 2 2 36 TYR N 2 2 36 TYR CA 2 2 36 TYR CB 2 2 36 TYR CG -335.0 -25.0 2lfw_ambr002 36 TYR N 2lfw_ambr002 36 TYR CA 2lfw_ambr002 36 TYR CB 2lfw_ambr002 36 TYR CG 1 1
699 . 2 2 36 TYR N 2 2 36 TYR CA 2 2 36 TYR CB 2 2 36 TYR CG -205.0 95.0 2lfw_ambr002 36 TYR N 2lfw_ambr002 36 TYR CA 2lfw_ambr002 36 TYR CB 2lfw_ambr002 36 TYR CG 1 1
700 . 2 2 37 GLN N 2 2 37 GLN CA 2 2 37 GLN CB 2 2 37 GLN CG -325.0 -25.0 2lfw_ambr002 37 GLN N 2lfw_ambr002 37 GLN CA 2lfw_ambr002 37 GLN CB 2lfw_ambr002 37 GLN CG 1 1
701 . 2 2 37 GLN N 2 2 37 GLN CA 2 2 37 GLN CB 2 2 37 GLN CG -205.0 95.0 2lfw_ambr002 37 GLN N 2lfw_ambr002 37 GLN CA 2lfw_ambr002 37 GLN CB 2lfw_ambr002 37 GLN CG 1 1
702 . 2 2 38 LYS N 2 2 38 LYS CA 2 2 38 LYS CB 2 2 38 LYS CG -325.0 -25.0 2lfw_ambr002 38 LYS N 2lfw_ambr002 38 LYS CA 2lfw_ambr002 38 LYS CB 2lfw_ambr002 38 LYS CG 1 1
703 . 2 2 38 LYS N 2 2 38 LYS CA 2 2 38 LYS CB 2 2 38 LYS CG -205.0 95.0 2lfw_ambr002 38 LYS N 2lfw_ambr002 38 LYS CA 2lfw_ambr002 38 LYS CB 2lfw_ambr002 38 LYS CG 1 1
704 . 2 2 39 THR N 2 2 39 THR CA 2 2 39 THR CB 2 2 39 THR OG1 -205.0 95.0 2lfw_ambr002 39 THR N 2lfw_ambr002 39 THR CA 2lfw_ambr002 39 THR CB 2lfw_ambr002 39 THR OG1 1 1
705 . 2 2 39 THR N 2 2 39 THR CA 2 2 39 THR CB 2 2 39 THR OG1 -75.0 205.0 2lfw_ambr002 39 THR N 2lfw_ambr002 39 THR CA 2lfw_ambr002 39 THR CB 2lfw_ambr002 39 THR OG1 1 1
706 . 2 2 40 ILE N 2 2 40 ILE CA 2 2 40 ILE CB 2 2 40 ILE CG1 -325.0 -35.0 2lfw_ambr002 40 ILE N 2lfw_ambr002 40 ILE CA 2lfw_ambr002 40 ILE CB 2lfw_ambr002 40 ILE CG1 1 1
707 . 2 2 40 ILE N 2 2 40 ILE CA 2 2 40 ILE CB 2 2 40 ILE CG1 -195.0 85.0 2lfw_ambr002 40 ILE N 2lfw_ambr002 40 ILE CA 2lfw_ambr002 40 ILE CB 2lfw_ambr002 40 ILE CG1 1 1
708 . 2 2 40 ILE N 2 2 40 ILE CA 2 2 40 ILE CB 2 2 40 ILE CG1 -75.0 205.0 2lfw_ambr002 40 ILE N 2lfw_ambr002 40 ILE CA 2lfw_ambr002 40 ILE CB 2lfw_ambr002 40 ILE CG1 1 1
709 . 2 2 40 ILE C 2 2 41 GLU N 2 2 41 GLU CA 2 2 41 GLU C -315.0 -44.999996 2lfw_ambr002 40 ILE C 2lfw_ambr002 41 GLU N 2lfw_ambr002 41 GLU CA 2lfw_ambr002 41 GLU C 1 1
710 . 2 2 40 ILE C 2 2 41 GLU N 2 2 41 GLU CA 2 2 41 GLU C -185.0 75.0 2lfw_ambr002 40 ILE C 2lfw_ambr002 41 GLU N 2lfw_ambr002 41 GLU CA 2lfw_ambr002 41 GLU C 1 1
711 . 2 2 41 GLU N 2 2 41 GLU CA 2 2 41 GLU CB 2 2 41 GLU CG -335.0 -25.0 2lfw_ambr002 41 GLU N 2lfw_ambr002 41 GLU CA 2lfw_ambr002 41 GLU CB 2lfw_ambr002 41 GLU CG 1 1
712 . 2 2 41 GLU N 2 2 41 GLU CA 2 2 41 GLU CB 2 2 41 GLU CG -205.0 95.0 2lfw_ambr002 41 GLU N 2lfw_ambr002 41 GLU CA 2lfw_ambr002 41 GLU CB 2lfw_ambr002 41 GLU CG 1 1
713 . 2 2 41 GLU N 2 2 41 GLU CA 2 2 41 GLU C 2 2 42 GLU N -85.0 195.0 2lfw_ambr002 41 GLU N 2lfw_ambr002 41 GLU CA 2lfw_ambr002 41 GLU C 2lfw_ambr002 42 GLU N 1 1
714 . 2 2 41 GLU C 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU C -315.0 -44.999996 2lfw_ambr002 41 GLU C 2lfw_ambr002 42 GLU N 2lfw_ambr002 42 GLU CA 2lfw_ambr002 42 GLU C 1 1
715 . 2 2 41 GLU C 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU C -185.0 75.0 2lfw_ambr002 41 GLU C 2lfw_ambr002 42 GLU N 2lfw_ambr002 42 GLU CA 2lfw_ambr002 42 GLU C 1 1
716 . 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU CB 2 2 42 GLU CG -335.0 -25.0 2lfw_ambr002 42 GLU N 2lfw_ambr002 42 GLU CA 2lfw_ambr002 42 GLU CB 2lfw_ambr002 42 GLU CG 1 1
717 . 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU CB 2 2 42 GLU CG -205.0 95.0 2lfw_ambr002 42 GLU N 2lfw_ambr002 42 GLU CA 2lfw_ambr002 42 GLU CB 2lfw_ambr002 42 GLU CG 1 1
718 . 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU C 2 2 43 GLN N -85.0 195.0 2lfw_ambr002 42 GLU N 2lfw_ambr002 42 GLU CA 2lfw_ambr002 42 GLU C 2lfw_ambr002 43 GLN N 1 1
719 . 2 2 42 GLU C 2 2 43 GLN N 2 2 43 GLN CA 2 2 43 GLN C -185.0 -44.999996 2lfw_ambr002 42 GLU C 2lfw_ambr002 43 GLN N 2lfw_ambr002 43 GLN CA 2lfw_ambr002 43 GLN C 1 1
720 . 2 2 43 GLN N 2 2 43 GLN CA 2 2 43 GLN CB 2 2 43 GLN CG -335.0 -25.0 2lfw_ambr002 43 GLN N 2lfw_ambr002 43 GLN CA 2lfw_ambr002 43 GLN CB 2lfw_ambr002 43 GLN CG 1 1
721 . 2 2 43 GLN N 2 2 43 GLN CA 2 2 43 GLN CB 2 2 43 GLN CG -174.99998 85.0 2lfw_ambr002 43 GLN N 2lfw_ambr002 43 GLN CA 2lfw_ambr002 43 GLN CB 2lfw_ambr002 43 GLN CG 1 1
722 . 2 2 43 GLN N 2 2 43 GLN CA 2 2 43 GLN C 2 2 44 VAL N 115.00001 195.0 2lfw_ambr002 43 GLN N 2lfw_ambr002 43 GLN CA 2lfw_ambr002 43 GLN C 2lfw_ambr002 44 VAL N 1 1
723 . 2 2 45 PRO N 2 2 45 PRO CA 2 2 45 PRO C 2 2 46 ASP N -295.0 -5.0 2lfw_ambr002 45 PRO N 2lfw_ambr002 45 PRO CA 2lfw_ambr002 45 PRO C 2lfw_ambr002 46 ASP N 1 1
724 . 2 2 45 PRO N 2 2 45 PRO CA 2 2 45 PRO C 2 2 46 ASP N -35.0 195.0 2lfw_ambr002 45 PRO N 2lfw_ambr002 45 PRO CA 2lfw_ambr002 45 PRO C 2lfw_ambr002 46 ASP N 1 1
725 . 2 2 46 ASP N 2 2 46 ASP CA 2 2 46 ASP CB 2 2 46 ASP CG -225.0 115.00001 2lfw_ambr002 46 ASP N 2lfw_ambr002 46 ASP CA 2lfw_ambr002 46 ASP CB 2lfw_ambr002 46 ASP CG 1 1
726 . 2 2 47 GLU N 2 2 47 GLU CA 2 2 47 GLU CB 2 2 47 GLU CG -325.0 -25.0 2lfw_ambr002 47 GLU N 2lfw_ambr002 47 GLU CA 2lfw_ambr002 47 GLU CB 2lfw_ambr002 47 GLU CG 1 1
727 . 2 2 47 GLU N 2 2 47 GLU CA 2 2 47 GLU CB 2 2 47 GLU CG -205.0 95.0 2lfw_ambr002 47 GLU N 2lfw_ambr002 47 GLU CA 2lfw_ambr002 47 GLU CB 2lfw_ambr002 47 GLU CG 1 1
728 . 2 2 48 MET N 2 2 48 MET CA 2 2 48 MET CB 2 2 48 MET CG -325.0 -25.0 2lfw_ambr002 48 MET N 2lfw_ambr002 48 MET CA 2lfw_ambr002 48 MET CB 2lfw_ambr002 48 MET CG 1 1
729 . 2 2 48 MET N 2 2 48 MET CA 2 2 48 MET CB 2 2 48 MET CG -205.0 95.0 2lfw_ambr002 48 MET N 2lfw_ambr002 48 MET CA 2lfw_ambr002 48 MET CB 2lfw_ambr002 48 MET CG 1 1
730 . 2 2 49 LEU N 2 2 49 LEU CA 2 2 49 LEU CB 2 2 49 LEU CG -335.0 -25.0 2lfw_ambr002 49 LEU N 2lfw_ambr002 49 LEU CA 2lfw_ambr002 49 LEU CB 2lfw_ambr002 49 LEU CG 1 1
731 . 2 2 49 LEU N 2 2 49 LEU CA 2 2 49 LEU CB 2 2 49 LEU CG -225.0 105.0 2lfw_ambr002 49 LEU N 2lfw_ambr002 49 LEU CA 2lfw_ambr002 49 LEU CB 2lfw_ambr002 49 LEU CG 1 1
732 . 2 2 50 ASP N 2 2 50 ASP CA 2 2 50 ASP CB 2 2 50 ASP CG -335.0 -15.0 2lfw_ambr002 50 ASP N 2lfw_ambr002 50 ASP CA 2lfw_ambr002 50 ASP CB 2lfw_ambr002 50 ASP CG 1 1
733 . 2 2 50 ASP N 2 2 50 ASP CA 2 2 50 ASP CB 2 2 50 ASP CG -225.0 105.0 2lfw_ambr002 50 ASP N 2lfw_ambr002 50 ASP CA 2lfw_ambr002 50 ASP CB 2lfw_ambr002 50 ASP CG 1 1
734 . 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU CB 2 2 51 LEU CG -335.0 -25.0 2lfw_ambr002 51 LEU N 2lfw_ambr002 51 LEU CA 2lfw_ambr002 51 LEU CB 2lfw_ambr002 51 LEU CG 1 1
735 . 2 2 51 LEU N 2 2 51 LEU CA 2 2 51 LEU CB 2 2 51 LEU CG -225.0 105.0 2lfw_ambr002 51 LEU N 2lfw_ambr002 51 LEU CA 2lfw_ambr002 51 LEU CB 2lfw_ambr002 51 LEU CG 1 1
736 . 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU CB 2 2 52 LEU CG -335.0 -25.0 2lfw_ambr002 52 LEU N 2lfw_ambr002 52 LEU CA 2lfw_ambr002 52 LEU CB 2lfw_ambr002 52 LEU CG 1 1
737 . 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU CB 2 2 52 LEU CG -225.0 105.0 2lfw_ambr002 52 LEU N 2lfw_ambr002 52 LEU CA 2lfw_ambr002 52 LEU CB 2lfw_ambr002 52 LEU CG 1 1
738 . 2 2 53 ASN N 2 2 53 ASN CA 2 2 53 ASN CB 2 2 53 ASN CG -335.0 -25.0 2lfw_ambr002 53 ASN N 2lfw_ambr002 53 ASN CA 2lfw_ambr002 53 ASN CB 2lfw_ambr002 53 ASN CG 1 1
739 . 2 2 53 ASN N 2 2 53 ASN CA 2 2 53 ASN CB 2 2 53 ASN CG -225.0 115.00001 2lfw_ambr002 53 ASN N 2lfw_ambr002 53 ASN CA 2lfw_ambr002 53 ASN CB 2lfw_ambr002 53 ASN CG 1 1
740 . 2 2 54 LYS N 2 2 54 LYS CA 2 2 54 LYS CB 2 2 54 LYS CG -325.0 -25.0 2lfw_ambr002 54 LYS N 2lfw_ambr002 54 LYS CA 2lfw_ambr002 54 LYS CB 2lfw_ambr002 54 LYS CG 1 1
741 . 2 2 54 LYS N 2 2 54 LYS CA 2 2 54 LYS CB 2 2 54 LYS CG -205.0 95.0 2lfw_ambr002 54 LYS N 2lfw_ambr002 54 LYS CA 2lfw_ambr002 54 LYS CB 2lfw_ambr002 54 LYS CG 1 1
742 . 2 2 54 LYS C 2 2 55 LEU N 2 2 55 LEU CA 2 2 55 LEU C -315.0 -44.999996 2lfw_ambr002 54 LYS C 2lfw_ambr002 55 LEU N 2lfw_ambr002 55 LEU CA 2lfw_ambr002 55 LEU C 1 1
743 . 2 2 54 LYS C 2 2 55 LEU N 2 2 55 LEU CA 2 2 55 LEU C -185.0 75.0 2lfw_ambr002 54 LYS C 2lfw_ambr002 55 LEU N 2lfw_ambr002 55 LEU CA 2lfw_ambr002 55 LEU C 1 1
744 . 2 2 55 LEU N 2 2 55 LEU CA 2 2 55 LEU CB 2 2 55 LEU CG -225.0 105.0 2lfw_ambr002 55 LEU N 2lfw_ambr002 55 LEU CA 2lfw_ambr002 55 LEU CB 2lfw_ambr002 55 LEU CG 1 1
745 . 2 2 55 LEU N 2 2 55 LEU CA 2 2 55 LEU C 2 2 56 ALA N -85.0 205.0 2lfw_ambr002 55 LEU N 2lfw_ambr002 55 LEU CA 2lfw_ambr002 55 LEU C 2lfw_ambr002 56 ALA N 1 1
746 . 2 2 55 LEU C 2 2 56 ALA N 2 2 56 ALA CA 2 2 56 ALA C -315.0 -44.999996 2lfw_ambr002 55 LEU C 2lfw_ambr002 56 ALA N 2lfw_ambr002 56 ALA CA 2lfw_ambr002 56 ALA C 1 1
747 . 2 2 55 LEU C 2 2 56 ALA N 2 2 56 ALA CA 2 2 56 ALA C -185.0 75.0 2lfw_ambr002 55 LEU C 2lfw_ambr002 56 ALA N 2lfw_ambr002 56 ALA CA 2lfw_ambr002 56 ALA C 1 1
748 . 2 2 56 ALA N 2 2 56 ALA CA 2 2 56 ALA C 2 2 57 LEU N -85.0 205.0 2lfw_ambr002 56 ALA N 2lfw_ambr002 56 ALA CA 2lfw_ambr002 56 ALA C 2lfw_ambr002 57 LEU N 1 1
749 . 2 2 56 ALA C 2 2 57 LEU N 2 2 57 LEU CA 2 2 57 LEU C -315.0 -44.999996 2lfw_ambr002 56 ALA C 2lfw_ambr002 57 LEU N 2lfw_ambr002 57 LEU CA 2lfw_ambr002 57 LEU C 1 1
750 . 2 2 56 ALA C 2 2 57 LEU N 2 2 57 LEU CA 2 2 57 LEU C -185.0 75.0 2lfw_ambr002 56 ALA C 2lfw_ambr002 57 LEU N 2lfw_ambr002 57 LEU CA 2lfw_ambr002 57 LEU C 1 1
751 . 2 2 57 LEU N 2 2 57 LEU CA 2 2 57 LEU CB 2 2 57 LEU CG -225.0 85.0 2lfw_ambr002 57 LEU N 2lfw_ambr002 57 LEU CA 2lfw_ambr002 57 LEU CB 2lfw_ambr002 57 LEU CG 1 1
752 . 2 2 57 LEU N 2 2 57 LEU CA 2 2 57 LEU C 2 2 58 GLU N -285.0 35.0 2lfw_ambr002 57 LEU N 2lfw_ambr002 57 LEU CA 2lfw_ambr002 57 LEU C 2lfw_ambr002 58 GLU N 1 1
753 . 2 2 57 LEU N 2 2 57 LEU CA 2 2 57 LEU C 2 2 58 GLU N -5.0 195.0 2lfw_ambr002 57 LEU N 2lfw_ambr002 57 LEU CA 2lfw_ambr002 57 LEU C 2lfw_ambr002 58 GLU N 1 1
754 . 2 2 57 LEU C 2 2 58 GLU N 2 2 58 GLU CA 2 2 58 GLU C -315.0 -44.999996 2lfw_ambr002 57 LEU C 2lfw_ambr002 58 GLU N 2lfw_ambr002 58 GLU CA 2lfw_ambr002 58 GLU C 1 1
755 . 2 2 57 LEU C 2 2 58 GLU N 2 2 58 GLU CA 2 2 58 GLU C -185.0 75.0 2lfw_ambr002 57 LEU C 2lfw_ambr002 58 GLU N 2lfw_ambr002 58 GLU CA 2lfw_ambr002 58 GLU C 1 1
756 . 2 2 58 GLU N 2 2 58 GLU CA 2 2 58 GLU CB 2 2 58 GLU CG -335.0 -25.0 2lfw_ambr002 58 GLU N 2lfw_ambr002 58 GLU CA 2lfw_ambr002 58 GLU CB 2lfw_ambr002 58 GLU CG 1 1
757 . 2 2 58 GLU N 2 2 58 GLU CA 2 2 58 GLU CB 2 2 58 GLU CG -205.0 95.0 2lfw_ambr002 58 GLU N 2lfw_ambr002 58 GLU CA 2lfw_ambr002 58 GLU CB 2lfw_ambr002 58 GLU CG 1 1
758 . 2 2 58 GLU N 2 2 58 GLU CA 2 2 58 GLU C 2 2 59 LEU N -5.0 195.0 2lfw_ambr002 58 GLU N 2lfw_ambr002 58 GLU CA 2lfw_ambr002 58 GLU C 2lfw_ambr002 59 LEU N 1 1
759 . 2 2 58 GLU C 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C -315.0 -44.999996 2lfw_ambr002 58 GLU C 2lfw_ambr002 59 LEU N 2lfw_ambr002 59 LEU CA 2lfw_ambr002 59 LEU C 1 1
760 . 2 2 58 GLU C 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C -185.0 75.0 2lfw_ambr002 58 GLU C 2lfw_ambr002 59 LEU N 2lfw_ambr002 59 LEU CA 2lfw_ambr002 59 LEU C 1 1
761 . 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU CB 2 2 59 LEU CG -335.0 5.0 2lfw_ambr002 59 LEU N 2lfw_ambr002 59 LEU CA 2lfw_ambr002 59 LEU CB 2lfw_ambr002 59 LEU CG 1 1
762 . 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU CB 2 2 59 LEU CG -225.0 105.0 2lfw_ambr002 59 LEU N 2lfw_ambr002 59 LEU CA 2lfw_ambr002 59 LEU CB 2lfw_ambr002 59 LEU CG 1 1
763 . 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C 2 2 60 VAL N -85.0 205.0 2lfw_ambr002 59 LEU N 2lfw_ambr002 59 LEU CA 2lfw_ambr002 59 LEU C 2lfw_ambr002 60 VAL N 1 1
764 . 2 2 61 PRO N 2 2 61 PRO CA 2 2 61 PRO C 2 2 62 ARG N 95.0 195.0 2lfw_ambr002 61 PRO N 2lfw_ambr002 61 PRO CA 2lfw_ambr002 61 PRO C 2lfw_ambr002 62 ARG N 1 1
765 . 2 2 61 PRO C 2 2 62 ARG N 2 2 62 ARG CA 2 2 62 ARG C -315.0 -44.999996 2lfw_ambr002 61 PRO C 2lfw_ambr002 62 ARG N 2lfw_ambr002 62 ARG CA 2lfw_ambr002 62 ARG C 1 1
766 . 2 2 61 PRO C 2 2 62 ARG N 2 2 62 ARG CA 2 2 62 ARG C -185.0 75.0 2lfw_ambr002 61 PRO C 2lfw_ambr002 62 ARG N 2lfw_ambr002 62 ARG CA 2lfw_ambr002 62 ARG C 1 1
767 . 2 2 62 ARG N 2 2 62 ARG CA 2 2 62 ARG CB 2 2 62 ARG CG -335.0 -25.0 2lfw_ambr002 62 ARG N 2lfw_ambr002 62 ARG CA 2lfw_ambr002 62 ARG CB 2lfw_ambr002 62 ARG CG 1 1
768 . 2 2 62 ARG N 2 2 62 ARG CA 2 2 62 ARG CB 2 2 62 ARG CG -205.0 95.0 2lfw_ambr002 62 ARG N 2lfw_ambr002 62 ARG CA 2lfw_ambr002 62 ARG CB 2lfw_ambr002 62 ARG CG 1 1
stop_
save_
save_AMBER_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER CA 1 1 2 SER N 1 1 1 MET C 1 1 1 MET CA 170.0 190.0 2lfw_ambr001 2 SER CA 2lfw_ambr001 2 SER N 2lfw_ambr001 1 MET C 2lfw_ambr001 1 MET CA 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -6.695 -16.415 -8.977 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.800 -16.651 -10.002 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.330 -17.651 -11.066 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -10.951 -19.047 -12.635 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.472 -18.026 -12.010 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.952 -15.535 -11.286 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -8.656 -17.081 -9.481 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -6.512 -17.217 -11.641 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -6.970 -18.553 -10.572 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -10.450 -19.731 -13.320 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -11.897 -19.485 -12.318 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -11.146 -18.101 -13.141 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -8.796 -17.137 -12.553 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -8.088 -18.741 -12.740 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -8.214 -15.374 -10.616 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -5.610 -15.961 -9.333 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -9.909 -18.756 -11.183 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C -5.650 -15.071 -6.392 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C -6.067 -16.533 -6.584 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C -4.857 -17.459 -6.734 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H -7.883 -17.124 -7.499 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H -6.591 -16.833 -5.676 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H -5.207 -18.475 -6.918 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H -4.253 -17.136 -7.582 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H -3.347 -18.056 -5.662 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N -6.977 -16.729 -7.709 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O -5.914 -14.209 -7.231 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O -4.074 -17.437 -5.559 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 LEU C C -3.326 -13.041 -5.761 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C -4.516 -13.473 -4.901 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C -4.129 -13.527 -3.417 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C -4.215 -11.012 -3.128 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C -3.132 -12.442 -1.412 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C -3.394 -12.282 -2.909 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H -4.786 -15.557 -4.630 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H -5.323 -12.753 -5.039 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H -5.037 -13.668 -2.830 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H -3.479 -14.388 -3.258 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H -4.454 -10.894 -4.185 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H -5.134 -11.070 -2.544 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H -3.636 -10.150 -2.799 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H -2.590 -13.370 -1.235 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H -2.530 -11.605 -1.055 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H -4.080 -12.472 -0.875 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H -2.439 -12.188 -3.428 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N -4.986 -14.800 -5.268 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O -3.086 -11.849 -5.932 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 GLY C C -1.656 -12.808 -8.290 1.00 . A A . 4 GLY C 1 1
1 49 1 1 4 GLY CA C -1.366 -13.668 -7.061 1.00 . A A . 4 GLY CA 1 1
1 50 1 1 4 GLY H H -2.831 -14.964 -6.200 1.00 . A A . 4 GLY H 1 1
1 51 1 1 4 GLY HA2 H -0.675 -13.134 -6.408 1.00 . A A . 4 GLY HA2 1 1
1 52 1 1 4 GLY HA3 H -0.897 -14.598 -7.383 1.00 . A A . 4 GLY HA3 1 1
1 53 1 1 4 GLY N N -2.571 -13.995 -6.313 1.00 . A A . 4 GLY N 1 1
1 54 1 1 4 GLY O O -0.827 -11.982 -8.671 1.00 . A A . 4 GLY O 1 1
1 55 1 1 5 GLN C C -3.637 -10.795 -9.731 1.00 . A A . 5 GLN C 1 1
1 56 1 1 5 GLN CA C -3.216 -12.226 -10.089 1.00 . A A . 5 GLN CA 1 1
1 57 1 1 5 GLN CB C -4.355 -12.947 -10.814 1.00 . A A . 5 GLN CB 1 1
1 58 1 1 5 GLN CD C -2.738 -14.220 -12.301 1.00 . A A . 5 GLN CD 1 1
1 59 1 1 5 GLN CG C -3.898 -14.324 -11.312 1.00 . A A . 5 GLN CG 1 1
1 60 1 1 5 GLN H H -3.470 -13.678 -8.559 1.00 . A A . 5 GLN H 1 1
1 61 1 1 5 GLN HA H -2.357 -12.160 -10.757 1.00 . A A . 5 GLN HA 1 1
1 62 1 1 5 GLN HB2 H -5.195 -13.071 -10.130 1.00 . A A . 5 GLN HB2 1 1
1 63 1 1 5 GLN HB3 H -4.674 -12.351 -11.668 1.00 . A A . 5 GLN HB3 1 1
1 64 1 1 5 GLN HE21 H -1.802 -15.804 -11.441 1.00 . A A . 5 GLN HE21 1 1
1 65 1 1 5 GLN HE22 H -0.967 -15.081 -12.801 1.00 . A A . 5 GLN HE22 1 1
1 66 1 1 5 GLN HG2 H -3.590 -14.931 -10.460 1.00 . A A . 5 GLN HG2 1 1
1 67 1 1 5 GLN HG3 H -4.732 -14.823 -11.804 1.00 . A A . 5 GLN HG3 1 1
1 68 1 1 5 GLN N N -2.823 -12.986 -8.911 1.00 . A A . 5 GLN N 1 1
1 69 1 1 5 GLN NE2 N -1.755 -15.105 -12.168 1.00 . A A . 5 GLN NE2 1 1
1 70 1 1 5 GLN O O -4.024 -10.027 -10.610 1.00 . A A . 5 GLN O 1 1
1 71 1 1 5 GLN OE1 O -2.723 -13.356 -13.176 1.00 . A A . 5 GLN OE1 1 1
1 72 1 1 6 GLN C C -2.818 -8.610 -6.991 1.00 . A A . 6 GLN C 1 1
1 73 1 1 6 GLN CA C -3.893 -9.099 -7.960 1.00 . A A . 6 GLN CA 1 1
1 74 1 1 6 GLN CB C -5.269 -9.115 -7.290 1.00 . A A . 6 GLN CB 1 1
1 75 1 1 6 GLN CD C -7.744 -9.445 -7.678 1.00 . A A . 6 GLN CD 1 1
1 76 1 1 6 GLN CG C -6.349 -9.525 -8.292 1.00 . A A . 6 GLN CG 1 1
1 77 1 1 6 GLN H H -3.266 -11.118 -7.763 1.00 . A A . 6 GLN H 1 1
1 78 1 1 6 GLN HA H -3.919 -8.413 -8.807 1.00 . A A . 6 GLN HA 1 1
1 79 1 1 6 GLN HB2 H -5.261 -9.813 -6.453 1.00 . A A . 6 GLN HB2 1 1
1 80 1 1 6 GLN HB3 H -5.493 -8.116 -6.915 1.00 . A A . 6 GLN HB3 1 1
1 81 1 1 6 GLN HE21 H -8.590 -9.090 -9.489 1.00 . A A . 6 GLN HE21 1 1
1 82 1 1 6 GLN HE22 H -9.700 -9.150 -8.138 1.00 . A A . 6 GLN HE22 1 1
1 83 1 1 6 GLN HG2 H -6.292 -8.859 -9.154 1.00 . A A . 6 GLN HG2 1 1
1 84 1 1 6 GLN HG3 H -6.173 -10.544 -8.637 1.00 . A A . 6 GLN HG3 1 1
1 85 1 1 6 GLN N N -3.563 -10.436 -8.445 1.00 . A A . 6 GLN N 1 1
1 86 1 1 6 GLN NE2 N -8.760 -9.211 -8.502 1.00 . A A . 6 GLN NE2 1 1
1 87 1 1 6 GLN O O -2.951 -7.542 -6.397 1.00 . A A . 6 GLN O 1 1
1 88 1 1 6 GLN OE1 O -7.912 -9.596 -6.471 1.00 . A A . 6 GLN OE1 1 1
1 89 1 1 7 LEU C C 0.614 -8.822 -6.873 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C -0.615 -9.073 -5.997 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C -0.406 -10.262 -5.044 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C 2.045 -10.105 -4.374 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C 0.364 -8.738 -3.171 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C 0.595 -10.058 -3.897 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H -1.732 -10.283 -7.331 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H -0.843 -8.176 -5.420 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -1.373 -10.508 -4.606 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H -0.093 -11.124 -5.634 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H 2.702 -10.157 -3.505 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H 2.208 -10.989 -4.989 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H 2.279 -9.209 -4.948 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H -0.682 -8.658 -2.877 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H 0.990 -8.697 -2.279 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H 0.625 -7.909 -3.829 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H 0.454 -10.874 -3.189 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N -1.752 -9.402 -6.838 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O 1.315 -7.835 -6.668 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 ALA C C 2.108 -8.332 -9.543 1.00 . A A . 8 ALA C 1 1
1 109 1 1 8 ALA CA C 2.040 -9.620 -8.708 1.00 . A A . 8 ALA CA 1 1
1 110 1 1 8 ALA CB C 2.063 -10.838 -9.626 1.00 . A A . 8 ALA CB 1 1
1 111 1 1 8 ALA H H 0.244 -10.484 -7.990 1.00 . A A . 8 ALA H 1 1
1 112 1 1 8 ALA HA H 2.929 -9.654 -8.079 1.00 . A A . 8 ALA HA 1 1
1 113 1 1 8 ALA HB1 H 2.954 -10.799 -10.251 1.00 . A A . 8 ALA HB1 1 1
1 114 1 1 8 ALA HB2 H 2.079 -11.750 -9.028 1.00 . A A . 8 ALA HB2 1 1
1 115 1 1 8 ALA HB3 H 1.177 -10.838 -10.261 1.00 . A A . 8 ALA HB3 1 1
1 116 1 1 8 ALA N N 0.875 -9.709 -7.842 1.00 . A A . 8 ALA N 1 1
1 117 1 1 8 ALA O O 3.188 -7.746 -9.627 1.00 . A A . 8 ALA O 1 1
1 118 1 1 9 PRO C C 1.201 -5.382 -10.199 1.00 . A A . 9 PRO C 1 1
1 119 1 1 9 PRO CA C 1.050 -6.677 -11.006 1.00 . A A . 9 PRO CA 1 1
1 120 1 1 9 PRO CB C -0.265 -6.697 -11.785 1.00 . A A . 9 PRO CB 1 1
1 121 1 1 9 PRO CD C -0.326 -8.427 -10.133 1.00 . A A . 9 PRO CD 1 1
1 122 1 1 9 PRO CG C -1.217 -7.403 -10.826 1.00 . A A . 9 PRO CG 1 1
1 123 1 1 9 PRO HA H 1.888 -6.751 -11.698 1.00 . A A . 9 PRO HA 1 1
1 124 1 1 9 PRO HB2 H -0.615 -5.697 -12.039 1.00 . A A . 9 PRO HB2 1 1
1 125 1 1 9 PRO HB3 H -0.139 -7.299 -12.685 1.00 . A A . 9 PRO HB3 1 1
1 126 1 1 9 PRO HD2 H -0.686 -8.581 -9.116 1.00 . A A . 9 PRO HD2 1 1
1 127 1 1 9 PRO HD3 H -0.343 -9.361 -10.694 1.00 . A A . 9 PRO HD3 1 1
1 128 1 1 9 PRO HG2 H -1.574 -6.687 -10.085 1.00 . A A . 9 PRO HG2 1 1
1 129 1 1 9 PRO HG3 H -2.049 -7.871 -11.352 1.00 . A A . 9 PRO HG3 1 1
1 130 1 1 9 PRO N N 1.012 -7.861 -10.158 1.00 . A A . 9 PRO N 1 1
1 131 1 1 9 PRO O O 1.274 -4.302 -10.788 1.00 . A A . 9 PRO O 1 1
1 132 1 1 10 HIS C C 2.431 -4.594 -6.903 1.00 . A A . 10 HIS C 1 1
1 133 1 1 10 HIS CA C 1.394 -4.316 -7.994 1.00 . A A . 10 HIS CA 1 1
1 134 1 1 10 HIS CB C 0.039 -3.965 -7.376 1.00 . A A . 10 HIS CB 1 1
1 135 1 1 10 HIS CD2 C -2.126 -4.721 -8.473 1.00 . A A . 10 HIS CD2 1 1
1 136 1 1 10 HIS CE1 C -2.289 -3.213 -10.068 1.00 . A A . 10 HIS CE1 1 1
1 137 1 1 10 HIS CG C -1.068 -3.867 -8.391 1.00 . A A . 10 HIS CG 1 1
1 138 1 1 10 HIS H H 1.171 -6.384 -8.435 1.00 . A A . 10 HIS H 1 1
1 139 1 1 10 HIS HA H 1.742 -3.469 -8.585 1.00 . A A . 10 HIS HA 1 1
1 140 1 1 10 HIS HB2 H -0.225 -4.736 -6.653 1.00 . A A . 10 HIS HB2 1 1
1 141 1 1 10 HIS HB3 H 0.129 -3.013 -6.851 1.00 . A A . 10 HIS HB3 1 1
1 142 1 1 10 HIS HD2 H -2.328 -5.561 -7.824 1.00 . A A . 10 HIS HD2 1 1
1 143 1 1 10 HIS HE1 H -2.665 -2.666 -10.920 1.00 . A A . 10 HIS HE1 1 1
1 144 1 1 10 HIS HE2 H -3.738 -4.725 -9.869 1.00 . A A . 10 HIS HE2 1 1
1 145 1 1 10 HIS N N 1.247 -5.475 -8.867 1.00 . A A . 10 HIS N 1 1
1 146 1 1 10 HIS ND1 N -1.173 -2.899 -9.392 1.00 . A A . 10 HIS ND1 1 1
1 147 1 1 10 HIS NE2 N -2.883 -4.299 -9.541 1.00 . A A . 10 HIS NE2 1 1
1 148 1 1 10 HIS O O 2.591 -3.799 -5.980 1.00 . A A . 10 HIS O 1 1
1 149 1 1 11 LEU C C 5.264 -5.157 -5.876 1.00 . A A . 11 LEU C 1 1
1 150 1 1 11 LEU CA C 4.126 -6.169 -6.059 1.00 . A A . 11 LEU CA 1 1
1 151 1 1 11 LEU CB C 4.639 -7.531 -6.542 1.00 . A A . 11 LEU CB 1 1
1 152 1 1 11 LEU CD1 C 5.340 -8.285 -4.219 1.00 . A A . 11 LEU CD1 1 1
1 153 1 1 11 LEU CD2 C 6.034 -9.537 -6.234 1.00 . A A . 11 LEU CD2 1 1
1 154 1 1 11 LEU CG C 5.744 -8.144 -5.684 1.00 . A A . 11 LEU CG 1 1
1 155 1 1 11 LEU H H 2.950 -6.330 -7.804 1.00 . A A . 11 LEU H 1 1
1 156 1 1 11 LEU HA H 3.639 -6.299 -5.093 1.00 . A A . 11 LEU HA 1 1
1 157 1 1 11 LEU HB2 H 3.796 -8.223 -6.551 1.00 . A A . 11 LEU HB2 1 1
1 158 1 1 11 LEU HB3 H 5.010 -7.429 -7.562 1.00 . A A . 11 LEU HB3 1 1
1 159 1 1 11 LEU HD11 H 6.139 -8.792 -3.679 1.00 . A A . 11 LEU HD11 1 1
1 160 1 1 11 LEU HD12 H 5.176 -7.302 -3.778 1.00 . A A . 11 LEU HD12 1 1
1 161 1 1 11 LEU HD13 H 4.431 -8.880 -4.138 1.00 . A A . 11 LEU HD13 1 1
1 162 1 1 11 LEU HD21 H 6.371 -9.456 -7.267 1.00 . A A . 11 LEU HD21 1 1
1 163 1 1 11 LEU HD22 H 6.806 -10.019 -5.634 1.00 . A A . 11 LEU HD22 1 1
1 164 1 1 11 LEU HD23 H 5.128 -10.143 -6.192 1.00 . A A . 11 LEU HD23 1 1
1 165 1 1 11 LEU HG H 6.644 -7.533 -5.752 1.00 . A A . 11 LEU HG 1 1
1 166 1 1 11 LEU N N 3.125 -5.727 -7.012 1.00 . A A . 11 LEU N 1 1
1 167 1 1 11 LEU O O 5.639 -4.894 -4.732 1.00 . A A . 11 LEU O 1 1
1 168 1 1 12 PRO C C 6.441 -2.233 -6.376 1.00 . A A . 12 PRO C 1 1
1 169 1 1 12 PRO CA C 6.921 -3.620 -6.808 1.00 . A A . 12 PRO CA 1 1
1 170 1 1 12 PRO CB C 7.558 -3.555 -8.194 1.00 . A A . 12 PRO CB 1 1
1 171 1 1 12 PRO CD C 5.518 -4.795 -8.344 1.00 . A A . 12 PRO CD 1 1
1 172 1 1 12 PRO CG C 6.371 -3.797 -9.122 1.00 . A A . 12 PRO CG 1 1
1 173 1 1 12 PRO HA H 7.650 -3.979 -6.082 1.00 . A A . 12 PRO HA 1 1
1 174 1 1 12 PRO HB2 H 8.028 -2.590 -8.377 1.00 . A A . 12 PRO HB2 1 1
1 175 1 1 12 PRO HB3 H 8.279 -4.367 -8.296 1.00 . A A . 12 PRO HB3 1 1
1 176 1 1 12 PRO HD2 H 4.466 -4.612 -8.564 1.00 . A A . 12 PRO HD2 1 1
1 177 1 1 12 PRO HD3 H 5.799 -5.812 -8.616 1.00 . A A . 12 PRO HD3 1 1
1 178 1 1 12 PRO HG2 H 5.812 -2.871 -9.250 1.00 . A A . 12 PRO HG2 1 1
1 179 1 1 12 PRO HG3 H 6.683 -4.198 -10.087 1.00 . A A . 12 PRO HG3 1 1
1 180 1 1 12 PRO N N 5.832 -4.571 -6.943 1.00 . A A . 12 PRO N 1 1
1 181 1 1 12 PRO O O 7.267 -1.384 -6.047 1.00 . A A . 12 PRO O 1 1
1 182 1 1 13 PHE C C 4.918 -0.319 -4.558 1.00 . A A . 13 PHE C 1 1
1 183 1 1 13 PHE CA C 4.628 -0.653 -6.019 1.00 . A A . 13 PHE CA 1 1
1 184 1 1 13 PHE CB C 3.129 -0.551 -6.309 1.00 . A A . 13 PHE CB 1 1
1 185 1 1 13 PHE CD1 C 3.724 -0.666 -8.784 1.00 . A A . 13 PHE CD1 1 1
1 186 1 1 13 PHE CD2 C 1.396 -0.460 -8.136 1.00 . A A . 13 PHE CD2 1 1
1 187 1 1 13 PHE CE1 C 3.350 -0.655 -10.133 1.00 . A A . 13 PHE CE1 1 1
1 188 1 1 13 PHE CE2 C 1.021 -0.444 -9.488 1.00 . A A . 13 PHE CE2 1 1
1 189 1 1 13 PHE CG C 2.747 -0.563 -7.779 1.00 . A A . 13 PHE CG 1 1
1 190 1 1 13 PHE CZ C 2.000 -0.539 -10.486 1.00 . A A . 13 PHE CZ 1 1
1 191 1 1 13 PHE H H 4.465 -2.695 -6.618 1.00 . A A . 13 PHE H 1 1
1 192 1 1 13 PHE HA H 5.140 0.091 -6.630 1.00 . A A . 13 PHE HA 1 1
1 193 1 1 13 PHE HB2 H 2.611 -1.361 -5.798 1.00 . A A . 13 PHE HB2 1 1
1 194 1 1 13 PHE HB3 H 2.772 0.390 -5.889 1.00 . A A . 13 PHE HB3 1 1
1 195 1 1 13 PHE HD1 H 4.770 -0.752 -8.529 1.00 . A A . 13 PHE HD1 1 1
1 196 1 1 13 PHE HD2 H 0.641 -0.389 -7.367 1.00 . A A . 13 PHE HD2 1 1
1 197 1 1 13 PHE HE1 H 4.104 -0.737 -10.901 1.00 . A A . 13 PHE HE1 1 1
1 198 1 1 13 PHE HE2 H -0.020 -0.360 -9.760 1.00 . A A . 13 PHE HE2 1 1
1 199 1 1 13 PHE HZ H 1.720 -0.520 -11.529 1.00 . A A . 13 PHE HZ 1 1
1 200 1 1 13 PHE N N 5.128 -1.974 -6.372 1.00 . A A . 13 PHE N 1 1
1 201 1 1 13 PHE O O 4.914 0.852 -4.184 1.00 . A A . 13 PHE O 1 1
1 202 1 1 14 LEU C C 6.931 -0.616 -2.170 1.00 . A A . 14 LEU C 1 1
1 203 1 1 14 LEU CA C 5.493 -1.115 -2.328 1.00 . A A . 14 LEU CA 1 1
1 204 1 1 14 LEU CB C 5.300 -2.420 -1.556 1.00 . A A . 14 LEU CB 1 1
1 205 1 1 14 LEU CD1 C 3.735 -4.226 -0.830 1.00 . A A . 14 LEU CD1 1 1
1 206 1 1 14 LEU CD2 C 2.821 -1.978 -1.388 1.00 . A A . 14 LEU CD2 1 1
1 207 1 1 14 LEU CG C 3.894 -3.006 -1.735 1.00 . A A . 14 LEU CG 1 1
1 208 1 1 14 LEU H H 5.141 -2.283 -4.072 1.00 . A A . 14 LEU H 1 1
1 209 1 1 14 LEU HA H 4.820 -0.359 -1.924 1.00 . A A . 14 LEU HA 1 1
1 210 1 1 14 LEU HB2 H 6.032 -3.150 -1.902 1.00 . A A . 14 LEU HB2 1 1
1 211 1 1 14 LEU HB3 H 5.471 -2.223 -0.498 1.00 . A A . 14 LEU HB3 1 1
1 212 1 1 14 LEU HD11 H 4.482 -4.974 -1.097 1.00 . A A . 14 LEU HD11 1 1
1 213 1 1 14 LEU HD12 H 3.871 -3.937 0.212 1.00 . A A . 14 LEU HD12 1 1
1 214 1 1 14 LEU HD13 H 2.740 -4.650 -0.959 1.00 . A A . 14 LEU HD13 1 1
1 215 1 1 14 LEU HD21 H 3.025 -1.554 -0.405 1.00 . A A . 14 LEU HD21 1 1
1 216 1 1 14 LEU HD22 H 2.822 -1.178 -2.130 1.00 . A A . 14 LEU HD22 1 1
1 217 1 1 14 LEU HD23 H 1.845 -2.464 -1.379 1.00 . A A . 14 LEU HD23 1 1
1 218 1 1 14 LEU HG H 3.758 -3.319 -2.771 1.00 . A A . 14 LEU HG 1 1
1 219 1 1 14 LEU N N 5.172 -1.334 -3.727 1.00 . A A . 14 LEU N 1 1
1 220 1 1 14 LEU O O 7.281 -0.047 -1.138 1.00 . A A . 14 LEU O 1 1
1 221 1 1 15 ARG C C 9.278 0.880 -4.069 1.00 . A A . 15 ARG C 1 1
1 222 1 1 15 ARG CA C 9.153 -0.377 -3.208 1.00 . A A . 15 ARG CA 1 1
1 223 1 1 15 ARG CB C 10.031 -1.522 -3.723 1.00 . A A . 15 ARG CB 1 1
1 224 1 1 15 ARG CD C 12.336 -2.430 -4.002 1.00 . A A . 15 ARG CD 1 1
1 225 1 1 15 ARG CG C 11.520 -1.206 -3.588 1.00 . A A . 15 ARG CG 1 1
1 226 1 1 15 ARG CZ C 14.711 -3.122 -4.040 1.00 . A A . 15 ARG CZ 1 1
1 227 1 1 15 ARG H H 7.429 -1.322 -4.007 1.00 . A A . 15 ARG H 1 1
1 228 1 1 15 ARG HA H 9.459 -0.125 -2.193 1.00 . A A . 15 ARG HA 1 1
1 229 1 1 15 ARG HB2 H 9.808 -2.415 -3.139 1.00 . A A . 15 ARG HB2 1 1
1 230 1 1 15 ARG HB3 H 9.796 -1.713 -4.770 1.00 . A A . 15 ARG HB3 1 1
1 231 1 1 15 ARG HD2 H 12.057 -3.271 -3.368 1.00 . A A . 15 ARG HD2 1 1
1 232 1 1 15 ARG HD3 H 12.107 -2.676 -5.039 1.00 . A A . 15 ARG HD3 1 1
1 233 1 1 15 ARG HE H 14.068 -1.249 -3.619 1.00 . A A . 15 ARG HE 1 1
1 234 1 1 15 ARG HG2 H 11.781 -0.368 -4.235 1.00 . A A . 15 ARG HG2 1 1
1 235 1 1 15 ARG HG3 H 11.749 -0.952 -2.553 1.00 . A A . 15 ARG HG3 1 1
1 236 1 1 15 ARG HH11 H 13.394 -4.614 -4.467 1.00 . A A . 15 ARG HH11 1 1
1 237 1 1 15 ARG HH12 H 15.081 -5.074 -4.487 1.00 . A A . 15 ARG HH12 1 1
1 238 1 1 15 ARG HH21 H 16.279 -1.878 -3.666 1.00 . A A . 15 ARG HH21 1 1
1 239 1 1 15 ARG HH22 H 16.702 -3.529 -4.037 1.00 . A A . 15 ARG HH22 1 1
1 240 1 1 15 ARG N N 7.766 -0.827 -3.195 1.00 . A A . 15 ARG N 1 1
1 241 1 1 15 ARG NE N 13.776 -2.184 -3.863 1.00 . A A . 15 ARG NE 1 1
1 242 1 1 15 ARG NH1 N 14.368 -4.370 -4.358 1.00 . A A . 15 ARG NH1 1 1
1 243 1 1 15 ARG NH2 N 15.996 -2.818 -3.901 1.00 . A A . 15 ARG NH2 1 1
1 244 1 1 15 ARG O O 10.258 1.615 -3.958 1.00 . A A . 15 ARG O 1 1
1 245 1 1 16 ARG C C 8.158 3.577 -4.951 1.00 . A A . 16 ARG C 1 1
1 246 1 1 16 ARG CA C 8.157 2.290 -5.775 1.00 . A A . 16 ARG CA 1 1
1 247 1 1 16 ARG CB C 6.861 2.146 -6.575 1.00 . A A . 16 ARG CB 1 1
1 248 1 1 16 ARG CD C 5.428 2.838 -8.465 1.00 . A A . 16 ARG CD 1 1
1 249 1 1 16 ARG CG C 6.774 3.079 -7.783 1.00 . A A . 16 ARG CG 1 1
1 250 1 1 16 ARG CZ C 4.226 3.592 -10.485 1.00 . A A . 16 ARG CZ 1 1
1 251 1 1 16 ARG H H 7.536 0.429 -4.985 1.00 . A A . 16 ARG H 1 1
1 252 1 1 16 ARG HA H 9.003 2.310 -6.462 1.00 . A A . 16 ARG HA 1 1
1 253 1 1 16 ARG HB2 H 6.815 1.121 -6.943 1.00 . A A . 16 ARG HB2 1 1
1 254 1 1 16 ARG HB3 H 6.009 2.327 -5.920 1.00 . A A . 16 ARG HB3 1 1
1 255 1 1 16 ARG HD2 H 5.286 1.766 -8.606 1.00 . A A . 16 ARG HD2 1 1
1 256 1 1 16 ARG HD3 H 4.630 3.210 -7.822 1.00 . A A . 16 ARG HD3 1 1
1 257 1 1 16 ARG HE H 6.204 3.890 -10.148 1.00 . A A . 16 ARG HE 1 1
1 258 1 1 16 ARG HG2 H 6.847 4.119 -7.466 1.00 . A A . 16 ARG HG2 1 1
1 259 1 1 16 ARG HG3 H 7.587 2.845 -8.471 1.00 . A A . 16 ARG HG3 1 1
1 260 1 1 16 ARG HH11 H 3.050 2.660 -9.108 1.00 . A A . 16 ARG HH11 1 1
1 261 1 1 16 ARG HH12 H 2.234 3.184 -10.561 1.00 . A A . 16 ARG HH12 1 1
1 262 1 1 16 ARG HH21 H 5.092 4.540 -12.070 1.00 . A A . 16 ARG HH21 1 1
1 263 1 1 16 ARG HH22 H 3.379 4.252 -12.211 1.00 . A A . 16 ARG HH22 1 1
1 264 1 1 16 ARG N N 8.273 1.116 -4.920 1.00 . A A . 16 ARG N 1 1
1 265 1 1 16 ARG NE N 5.353 3.497 -9.772 1.00 . A A . 16 ARG NE 1 1
1 266 1 1 16 ARG NH1 N 3.079 3.108 -10.013 1.00 . A A . 16 ARG NH1 1 1
1 267 1 1 16 ARG NH2 N 4.235 4.175 -11.680 1.00 . A A . 16 ARG NH2 1 1
1 268 1 1 16 ARG O O 8.415 4.651 -5.485 1.00 . A A . 16 ARG O 1 1
1 269 1 1 17 TYR C C 8.577 4.174 -1.380 1.00 . A A . 17 TYR C 1 1
1 270 1 1 17 TYR CA C 8.003 4.599 -2.733 1.00 . A A . 17 TYR CA 1 1
1 271 1 1 17 TYR CB C 6.652 5.298 -2.572 1.00 . A A . 17 TYR CB 1 1
1 272 1 1 17 TYR CD1 C 4.820 3.559 -2.532 1.00 . A A . 17 TYR CD1 1 1
1 273 1 1 17 TYR CD2 C 5.441 4.647 -0.452 1.00 . A A . 17 TYR CD2 1 1
1 274 1 1 17 TYR CE1 C 3.856 2.801 -1.852 1.00 . A A . 17 TYR CE1 1 1
1 275 1 1 17 TYR CE2 C 4.477 3.895 0.234 1.00 . A A . 17 TYR CE2 1 1
1 276 1 1 17 TYR CG C 5.613 4.481 -1.834 1.00 . A A . 17 TYR CG 1 1
1 277 1 1 17 TYR CZ C 3.677 2.969 -0.466 1.00 . A A . 17 TYR CZ 1 1
1 278 1 1 17 TYR H H 7.560 2.585 -3.280 1.00 . A A . 17 TYR H 1 1
1 279 1 1 17 TYR HA H 8.704 5.310 -3.169 1.00 . A A . 17 TYR HA 1 1
1 280 1 1 17 TYR HB2 H 6.817 6.227 -2.026 1.00 . A A . 17 TYR HB2 1 1
1 281 1 1 17 TYR HB3 H 6.267 5.555 -3.559 1.00 . A A . 17 TYR HB3 1 1
1 282 1 1 17 TYR HD1 H 4.951 3.427 -3.595 1.00 . A A . 17 TYR HD1 1 1
1 283 1 1 17 TYR HD2 H 6.059 5.357 0.079 1.00 . A A . 17 TYR HD2 1 1
1 284 1 1 17 TYR HE1 H 3.250 2.089 -2.392 1.00 . A A . 17 TYR HE1 1 1
1 285 1 1 17 TYR HE2 H 4.344 4.031 1.298 1.00 . A A . 17 TYR HE2 1 1
1 286 1 1 17 TYR HH H 2.696 2.439 1.130 1.00 . A A . 17 TYR HH 1 1
1 287 1 1 17 TYR N N 7.874 3.472 -3.646 1.00 . A A . 17 TYR N 1 1
1 288 1 1 17 TYR O O 8.991 5.028 -0.598 1.00 . A A . 17 TYR O 1 1
1 289 1 1 17 TYR OH O 2.736 2.238 0.193 1.00 . A A . 17 TYR OH 1 1
1 290 1 1 18 GLY C C 10.726 2.704 0.154 1.00 . A A . 18 GLY C 1 1
1 291 1 1 18 GLY CA C 9.236 2.378 0.133 1.00 . A A . 18 GLY CA 1 1
1 292 1 1 18 GLY H H 8.209 2.184 -1.712 1.00 . A A . 18 GLY H 1 1
1 293 1 1 18 GLY HA2 H 8.753 2.831 0.999 1.00 . A A . 18 GLY HA2 1 1
1 294 1 1 18 GLY HA3 H 9.106 1.298 0.184 1.00 . A A . 18 GLY HA3 1 1
1 295 1 1 18 GLY N N 8.613 2.868 -1.089 1.00 . A A . 18 GLY N 1 1
1 296 1 1 18 GLY O O 11.309 2.864 1.224 1.00 . A A . 18 GLY O 1 1
1 297 1 1 19 ARG C C 13.048 4.567 -0.637 1.00 . A A . 19 ARG C 1 1
1 298 1 1 19 ARG CA C 12.756 3.158 -1.166 1.00 . A A . 19 ARG CA 1 1
1 299 1 1 19 ARG CB C 13.131 3.018 -2.646 1.00 . A A . 19 ARG CB 1 1
1 300 1 1 19 ARG CD C 15.533 2.388 -2.137 1.00 . A A . 19 ARG CD 1 1
1 301 1 1 19 ARG CG C 14.607 3.289 -2.957 1.00 . A A . 19 ARG CG 1 1
1 302 1 1 19 ARG CZ C 17.527 2.037 -3.577 1.00 . A A . 19 ARG CZ 1 1
1 303 1 1 19 ARG H H 10.825 2.636 -1.874 1.00 . A A . 19 ARG H 1 1
1 304 1 1 19 ARG HA H 13.341 2.452 -0.577 1.00 . A A . 19 ARG HA 1 1
1 305 1 1 19 ARG HB2 H 12.895 2.004 -2.966 1.00 . A A . 19 ARG HB2 1 1
1 306 1 1 19 ARG HB3 H 12.526 3.710 -3.231 1.00 . A A . 19 ARG HB3 1 1
1 307 1 1 19 ARG HD2 H 15.416 2.621 -1.079 1.00 . A A . 19 ARG HD2 1 1
1 308 1 1 19 ARG HD3 H 15.257 1.345 -2.293 1.00 . A A . 19 ARG HD3 1 1
1 309 1 1 19 ARG HE H 17.491 3.208 -1.938 1.00 . A A . 19 ARG HE 1 1
1 310 1 1 19 ARG HG2 H 14.775 3.103 -4.017 1.00 . A A . 19 ARG HG2 1 1
1 311 1 1 19 ARG HG3 H 14.841 4.333 -2.751 1.00 . A A . 19 ARG HG3 1 1
1 312 1 1 19 ARG HH11 H 15.876 1.033 -4.213 1.00 . A A . 19 ARG HH11 1 1
1 313 1 1 19 ARG HH12 H 17.316 0.796 -5.174 1.00 . A A . 19 ARG HH12 1 1
1 314 1 1 19 ARG HH21 H 19.321 2.925 -3.245 1.00 . A A . 19 ARG HH21 1 1
1 315 1 1 19 ARG HH22 H 19.259 1.867 -4.634 1.00 . A A . 19 ARG HH22 1 1
1 316 1 1 19 ARG N N 11.346 2.808 -1.027 1.00 . A A . 19 ARG N 1 1
1 317 1 1 19 ARG NE N 16.937 2.594 -2.517 1.00 . A A . 19 ARG NE 1 1
1 318 1 1 19 ARG NH1 N 16.854 1.221 -4.384 1.00 . A A . 19 ARG NH1 1 1
1 319 1 1 19 ARG NH2 N 18.803 2.293 -3.839 1.00 . A A . 19 ARG NH2 1 1
1 320 1 1 19 ARG O O 14.209 4.951 -0.509 1.00 . A A . 19 ARG O 1 1
1 321 1 1 20 ALA C C 11.293 6.939 1.411 1.00 . A A . 20 ALA C 1 1
1 322 1 1 20 ALA CA C 12.126 6.708 0.149 1.00 . A A . 20 ALA CA 1 1
1 323 1 1 20 ALA CB C 11.720 7.666 -0.972 1.00 . A A . 20 ALA CB 1 1
1 324 1 1 20 ALA H H 11.065 4.973 -0.438 1.00 . A A . 20 ALA H 1 1
1 325 1 1 20 ALA HA H 13.170 6.894 0.402 1.00 . A A . 20 ALA HA 1 1
1 326 1 1 20 ALA HB1 H 11.846 8.697 -0.642 1.00 . A A . 20 ALA HB1 1 1
1 327 1 1 20 ALA HB2 H 12.347 7.489 -1.846 1.00 . A A . 20 ALA HB2 1 1
1 328 1 1 20 ALA HB3 H 10.675 7.501 -1.234 1.00 . A A . 20 ALA HB3 1 1
1 329 1 1 20 ALA N N 11.999 5.340 -0.330 1.00 . A A . 20 ALA N 1 1
1 330 1 1 20 ALA O O 11.194 8.073 1.880 1.00 . A A . 20 ALA O 1 1
1 331 1 1 21 LEU C C 10.682 5.330 4.355 1.00 . A A . 21 LEU C 1 1
1 332 1 1 21 LEU CA C 9.908 5.951 3.185 1.00 . A A . 21 LEU CA 1 1
1 333 1 1 21 LEU CB C 8.555 5.272 2.930 1.00 . A A . 21 LEU CB 1 1
1 334 1 1 21 LEU CD1 C 7.366 6.891 4.476 1.00 . A A . 21 LEU CD1 1 1
1 335 1 1 21 LEU CD2 C 6.199 4.881 3.645 1.00 . A A . 21 LEU CD2 1 1
1 336 1 1 21 LEU CG C 7.556 5.429 4.081 1.00 . A A . 21 LEU CG 1 1
1 337 1 1 21 LEU H H 10.778 4.976 1.510 1.00 . A A . 21 LEU H 1 1
1 338 1 1 21 LEU HA H 9.736 7.002 3.412 1.00 . A A . 21 LEU HA 1 1
1 339 1 1 21 LEU HB2 H 8.118 5.704 2.031 1.00 . A A . 21 LEU HB2 1 1
1 340 1 1 21 LEU HB3 H 8.720 4.209 2.750 1.00 . A A . 21 LEU HB3 1 1
1 341 1 1 21 LEU HD11 H 8.293 7.292 4.884 1.00 . A A . 21 LEU HD11 1 1
1 342 1 1 21 LEU HD12 H 7.064 7.466 3.599 1.00 . A A . 21 LEU HD12 1 1
1 343 1 1 21 LEU HD13 H 6.591 6.960 5.239 1.00 . A A . 21 LEU HD13 1 1
1 344 1 1 21 LEU HD21 H 5.825 5.453 2.796 1.00 . A A . 21 LEU HD21 1 1
1 345 1 1 21 LEU HD22 H 6.304 3.833 3.361 1.00 . A A . 21 LEU HD22 1 1
1 346 1 1 21 LEU HD23 H 5.490 4.956 4.470 1.00 . A A . 21 LEU HD23 1 1
1 347 1 1 21 LEU HG H 7.901 4.865 4.947 1.00 . A A . 21 LEU HG 1 1
1 348 1 1 21 LEU N N 10.695 5.876 1.960 1.00 . A A . 21 LEU N 1 1
1 349 1 1 21 LEU O O 10.226 5.357 5.497 1.00 . A A . 21 LEU O 1 1
1 350 1 1 22 THR C C 14.228 4.400 4.684 1.00 . A A . 22 THR C 1 1
1 351 1 1 22 THR CA C 12.760 4.245 5.095 1.00 . A A . 22 THR CA 1 1
1 352 1 1 22 THR CB C 12.411 2.782 5.397 1.00 . A A . 22 THR CB 1 1
1 353 1 1 22 THR CG2 C 12.486 1.908 4.146 1.00 . A A . 22 THR CG2 1 1
1 354 1 1 22 THR H H 12.146 4.716 3.104 1.00 . A A . 22 THR H 1 1
1 355 1 1 22 THR HA H 12.614 4.825 6.007 1.00 . A A . 22 THR HA 1 1
1 356 1 1 22 THR HB H 11.395 2.744 5.791 1.00 . A A . 22 THR HB 1 1
1 357 1 1 22 THR HG1 H 13.188 2.772 7.176 1.00 . A A . 22 THR HG1 1 1
1 358 1 1 22 THR HG21 H 11.709 2.217 3.447 1.00 . A A . 22 THR HG21 1 1
1 359 1 1 22 THR HG22 H 13.467 2.004 3.681 1.00 . A A . 22 THR HG22 1 1
1 360 1 1 22 THR HG23 H 12.318 0.866 4.417 1.00 . A A . 22 THR HG23 1 1
1 361 1 1 22 THR N N 11.861 4.769 4.071 1.00 . A A . 22 THR N 1 1
1 362 1 1 22 THR O O 15.112 4.367 5.537 1.00 . A A . 22 THR O 1 1
1 363 1 1 22 THR OG1 O 13.288 2.259 6.370 1.00 . A A . 22 THR OG1 1 1
1 364 1 1 23 GLY C C 16.826 3.735 2.999 1.00 . A A . 23 GLY C 1 1
1 365 1 1 23 GLY CA C 15.842 4.897 2.910 1.00 . A A . 23 GLY CA 1 1
1 366 1 1 23 GLY H H 13.772 4.493 2.697 1.00 . A A . 23 GLY H 1 1
1 367 1 1 23 GLY HA2 H 15.772 5.202 1.866 1.00 . A A . 23 GLY HA2 1 1
1 368 1 1 23 GLY HA3 H 16.230 5.732 3.494 1.00 . A A . 23 GLY HA3 1 1
1 369 1 1 23 GLY N N 14.505 4.574 3.387 1.00 . A A . 23 GLY N 1 1
1 370 1 1 23 GLY O O 18.033 3.964 3.038 1.00 . A A . 23 GLY O 1 1
1 371 1 1 24 SER C C 16.576 0.173 2.313 1.00 . A A . 24 SER C 1 1
1 372 1 1 24 SER CA C 17.202 1.329 3.084 1.00 . A A . 24 SER CA 1 1
1 373 1 1 24 SER CB C 17.426 0.929 4.542 1.00 . A A . 24 SER CB 1 1
1 374 1 1 24 SER H H 15.338 2.344 3.018 1.00 . A A . 24 SER H 1 1
1 375 1 1 24 SER HA H 18.164 1.566 2.631 1.00 . A A . 24 SER HA 1 1
1 376 1 1 24 SER HB2 H 17.968 1.724 5.053 1.00 . A A . 24 SER HB2 1 1
1 377 1 1 24 SER HB3 H 16.463 0.774 5.029 1.00 . A A . 24 SER HB3 1 1
1 378 1 1 24 SER HG H 18.386 -0.460 5.509 1.00 . A A . 24 SER HG 1 1
1 379 1 1 24 SER N N 16.336 2.494 3.032 1.00 . A A . 24 SER N 1 1
1 380 1 1 24 SER O O 15.384 -0.102 2.457 1.00 . A A . 24 SER O 1 1
1 381 1 1 24 SER OG O 18.178 -0.269 4.592 1.00 . A A . 24 SER OG 1 1
1 382 1 1 25 GLN C C 16.652 -2.843 1.579 1.00 . A A . 25 GLN C 1 1
1 383 1 1 25 GLN CA C 16.915 -1.626 0.696 1.00 . A A . 25 GLN CA 1 1
1 384 1 1 25 GLN CB C 17.964 -1.975 -0.362 1.00 . A A . 25 GLN CB 1 1
1 385 1 1 25 GLN CD C 19.240 -1.149 -2.377 1.00 . A A . 25 GLN CD 1 1
1 386 1 1 25 GLN CG C 18.240 -0.784 -1.286 1.00 . A A . 25 GLN CG 1 1
1 387 1 1 25 GLN H H 18.357 -0.236 1.419 1.00 . A A . 25 GLN H 1 1
1 388 1 1 25 GLN HA H 15.984 -1.349 0.202 1.00 . A A . 25 GLN HA 1 1
1 389 1 1 25 GLN HB2 H 18.891 -2.270 0.128 1.00 . A A . 25 GLN HB2 1 1
1 390 1 1 25 GLN HB3 H 17.596 -2.812 -0.956 1.00 . A A . 25 GLN HB3 1 1
1 391 1 1 25 GLN HE21 H 20.290 0.567 -2.070 1.00 . A A . 25 GLN HE21 1 1
1 392 1 1 25 GLN HE22 H 20.918 -0.497 -3.313 1.00 . A A . 25 GLN HE22 1 1
1 393 1 1 25 GLN HG2 H 17.309 -0.460 -1.750 1.00 . A A . 25 GLN HG2 1 1
1 394 1 1 25 GLN HG3 H 18.641 0.043 -0.700 1.00 . A A . 25 GLN HG3 1 1
1 395 1 1 25 GLN N N 17.386 -0.503 1.494 1.00 . A A . 25 GLN N 1 1
1 396 1 1 25 GLN NE2 N 20.229 -0.290 -2.603 1.00 . A A . 25 GLN NE2 1 1
1 397 1 1 25 GLN O O 15.828 -3.687 1.234 1.00 . A A . 25 GLN O 1 1
1 398 1 1 25 GLN OE1 O 19.126 -2.195 -3.011 1.00 . A A . 25 GLN OE1 1 1
1 399 1 1 26 ASN C C 15.823 -3.900 4.377 1.00 . A A . 26 ASN C 1 1
1 400 1 1 26 ASN CA C 17.153 -4.050 3.641 1.00 . A A . 26 ASN CA 1 1
1 401 1 1 26 ASN CB C 18.315 -4.069 4.635 1.00 . A A . 26 ASN CB 1 1
1 402 1 1 26 ASN CG C 18.231 -5.266 5.575 1.00 . A A . 26 ASN CG 1 1
1 403 1 1 26 ASN H H 18.015 -2.228 2.962 1.00 . A A . 26 ASN H 1 1
1 404 1 1 26 ASN HA H 17.141 -4.985 3.081 1.00 . A A . 26 ASN HA 1 1
1 405 1 1 26 ASN HB2 H 19.256 -4.117 4.087 1.00 . A A . 26 ASN HB2 1 1
1 406 1 1 26 ASN HB3 H 18.294 -3.151 5.223 1.00 . A A . 26 ASN HB3 1 1
1 407 1 1 26 ASN HD21 H 18.772 -4.126 7.172 1.00 . A A . 26 ASN HD21 1 1
1 408 1 1 26 ASN HD22 H 18.465 -5.814 7.516 1.00 . A A . 26 ASN HD22 1 1
1 409 1 1 26 ASN N N 17.342 -2.941 2.720 1.00 . A A . 26 ASN N 1 1
1 410 1 1 26 ASN ND2 N 18.509 -5.050 6.857 1.00 . A A . 26 ASN ND2 1 1
1 411 1 1 26 ASN O O 15.165 -4.890 4.687 1.00 . A A . 26 ASN O 1 1
1 412 1 1 26 ASN OD1 O 17.917 -6.377 5.155 1.00 . A A . 26 ASN OD1 1 1
1 413 1 1 27 GLN C C 13.016 -2.516 4.313 1.00 . A A . 27 GLN C 1 1
1 414 1 1 27 GLN CA C 14.159 -2.378 5.313 1.00 . A A . 27 GLN CA 1 1
1 415 1 1 27 GLN CB C 14.177 -0.955 5.872 1.00 . A A . 27 GLN CB 1 1
1 416 1 1 27 GLN CD C 14.621 -1.560 8.279 1.00 . A A . 27 GLN CD 1 1
1 417 1 1 27 GLN CG C 15.143 -0.822 7.052 1.00 . A A . 27 GLN CG 1 1
1 418 1 1 27 GLN H H 16.019 -1.876 4.408 1.00 . A A . 27 GLN H 1 1
1 419 1 1 27 GLN HA H 14.007 -3.086 6.127 1.00 . A A . 27 GLN HA 1 1
1 420 1 1 27 GLN HB2 H 14.478 -0.266 5.083 1.00 . A A . 27 GLN HB2 1 1
1 421 1 1 27 GLN HB3 H 13.176 -0.689 6.209 1.00 . A A . 27 GLN HB3 1 1
1 422 1 1 27 GLN HE21 H 13.323 -0.055 8.699 1.00 . A A . 27 GLN HE21 1 1
1 423 1 1 27 GLN HE22 H 13.327 -1.384 9.835 1.00 . A A . 27 GLN HE22 1 1
1 424 1 1 27 GLN HG2 H 16.122 -1.211 6.775 1.00 . A A . 27 GLN HG2 1 1
1 425 1 1 27 GLN HG3 H 15.248 0.234 7.303 1.00 . A A . 27 GLN HG3 1 1
1 426 1 1 27 GLN N N 15.426 -2.654 4.656 1.00 . A A . 27 GLN N 1 1
1 427 1 1 27 GLN NE2 N 13.682 -0.952 8.995 1.00 . A A . 27 GLN NE2 1 1
1 428 1 1 27 GLN O O 11.957 -3.039 4.652 1.00 . A A . 27 GLN O 1 1
1 429 1 1 27 GLN OE1 O 15.059 -2.668 8.582 1.00 . A A . 27 GLN OE1 1 1
1 430 1 1 28 GLY C C 11.881 -3.570 1.689 1.00 . A A . 28 GLY C 1 1
1 431 1 1 28 GLY CA C 12.184 -2.123 2.062 1.00 . A A . 28 GLY CA 1 1
1 432 1 1 28 GLY H H 14.108 -1.631 2.837 1.00 . A A . 28 GLY H 1 1
1 433 1 1 28 GLY HA2 H 11.274 -1.650 2.431 1.00 . A A . 28 GLY HA2 1 1
1 434 1 1 28 GLY HA3 H 12.529 -1.597 1.170 1.00 . A A . 28 GLY HA3 1 1
1 435 1 1 28 GLY N N 13.221 -2.051 3.077 1.00 . A A . 28 GLY N 1 1
1 436 1 1 28 GLY O O 10.728 -3.910 1.437 1.00 . A A . 28 GLY O 1 1
1 437 1 1 29 ASP C C 12.019 -6.586 2.439 1.00 . A A . 29 ASP C 1 1
1 438 1 1 29 ASP CA C 12.720 -5.830 1.313 1.00 . A A . 29 ASP CA 1 1
1 439 1 1 29 ASP CB C 14.089 -6.446 1.026 1.00 . A A . 29 ASP CB 1 1
1 440 1 1 29 ASP CG C 13.969 -7.910 0.609 1.00 . A A . 29 ASP CG 1 1
1 441 1 1 29 ASP H H 13.837 -4.103 1.864 1.00 . A A . 29 ASP H 1 1
1 442 1 1 29 ASP HA H 12.110 -5.900 0.413 1.00 . A A . 29 ASP HA 1 1
1 443 1 1 29 ASP HB2 H 14.568 -5.890 0.220 1.00 . A A . 29 ASP HB2 1 1
1 444 1 1 29 ASP HB3 H 14.710 -6.372 1.918 1.00 . A A . 29 ASP HB3 1 1
1 445 1 1 29 ASP N N 12.904 -4.429 1.654 1.00 . A A . 29 ASP N 1 1
1 446 1 1 29 ASP O O 11.209 -7.473 2.172 1.00 . A A . 29 ASP O 1 1
1 447 1 1 29 ASP OD1 O 13.544 -8.147 -0.544 1.00 . A A . 29 ASP OD1 1 1
1 448 1 1 29 ASP OD2 O 14.302 -8.777 1.443 1.00 . A A . 29 ASP OD2 1 1
1 449 1 1 30 LYS C C 10.302 -6.452 5.107 1.00 . A A . 30 LYS C 1 1
1 450 1 1 30 LYS CA C 11.701 -6.973 4.809 1.00 . A A . 30 LYS CA 1 1
1 451 1 1 30 LYS CB C 12.619 -6.974 6.040 1.00 . A A . 30 LYS CB 1 1
1 452 1 1 30 LYS CD C 11.526 -5.436 7.756 1.00 . A A . 30 LYS CD 1 1
1 453 1 1 30 LYS CE C 11.820 -4.280 8.713 1.00 . A A . 30 LYS CE 1 1
1 454 1 1 30 LYS CG C 12.711 -5.652 6.805 1.00 . A A . 30 LYS CG 1 1
1 455 1 1 30 LYS H H 12.967 -5.506 3.899 1.00 . A A . 30 LYS H 1 1
1 456 1 1 30 LYS HA H 11.588 -8.011 4.495 1.00 . A A . 30 LYS HA 1 1
1 457 1 1 30 LYS HB2 H 12.283 -7.747 6.730 1.00 . A A . 30 LYS HB2 1 1
1 458 1 1 30 LYS HB3 H 13.622 -7.239 5.708 1.00 . A A . 30 LYS HB3 1 1
1 459 1 1 30 LYS HD2 H 10.629 -5.190 7.189 1.00 . A A . 30 LYS HD2 1 1
1 460 1 1 30 LYS HD3 H 11.337 -6.345 8.328 1.00 . A A . 30 LYS HD3 1 1
1 461 1 1 30 LYS HE2 H 12.077 -3.399 8.123 1.00 . A A . 30 LYS HE2 1 1
1 462 1 1 30 LYS HE3 H 10.919 -4.063 9.286 1.00 . A A . 30 LYS HE3 1 1
1 463 1 1 30 LYS HG2 H 13.626 -5.679 7.396 1.00 . A A . 30 LYS HG2 1 1
1 464 1 1 30 LYS HG3 H 12.779 -4.822 6.104 1.00 . A A . 30 LYS HG3 1 1
1 465 1 1 30 LYS HZ1 H 13.773 -4.765 9.115 1.00 . A A . 30 LYS HZ1 1 1
1 466 1 1 30 LYS HZ2 H 13.079 -3.845 10.279 1.00 . A A . 30 LYS HZ2 1 1
1 467 1 1 30 LYS HZ3 H 12.693 -5.437 10.166 1.00 . A A . 30 LYS HZ3 1 1
1 468 1 1 30 LYS N N 12.313 -6.250 3.702 1.00 . A A . 30 LYS N 1 1
1 469 1 1 30 LYS NZ N 12.923 -4.608 9.636 1.00 . A A . 30 LYS NZ 1 1
1 470 1 1 30 LYS O O 9.503 -7.183 5.687 1.00 . A A . 30 LYS O 1 1
1 471 1 1 31 TYR C C 7.653 -5.355 4.010 1.00 . A A . 31 TYR C 1 1
1 472 1 1 31 TYR CA C 8.644 -4.691 4.955 1.00 . A A . 31 TYR CA 1 1
1 473 1 1 31 TYR CB C 8.600 -3.174 4.749 1.00 . A A . 31 TYR CB 1 1
1 474 1 1 31 TYR CD1 C 8.962 -2.697 7.214 1.00 . A A . 31 TYR CD1 1 1
1 475 1 1 31 TYR CD2 C 9.916 -1.188 5.566 1.00 . A A . 31 TYR CD2 1 1
1 476 1 1 31 TYR CE1 C 9.482 -1.903 8.248 1.00 . A A . 31 TYR CE1 1 1
1 477 1 1 31 TYR CE2 C 10.441 -0.390 6.592 1.00 . A A . 31 TYR CE2 1 1
1 478 1 1 31 TYR CG C 9.176 -2.341 5.873 1.00 . A A . 31 TYR CG 1 1
1 479 1 1 31 TYR CZ C 10.226 -0.750 7.938 1.00 . A A . 31 TYR CZ 1 1
1 480 1 1 31 TYR H H 10.668 -4.617 4.280 1.00 . A A . 31 TYR H 1 1
1 481 1 1 31 TYR HA H 8.335 -4.927 5.974 1.00 . A A . 31 TYR HA 1 1
1 482 1 1 31 TYR HB2 H 9.117 -2.934 3.820 1.00 . A A . 31 TYR HB2 1 1
1 483 1 1 31 TYR HB3 H 7.556 -2.881 4.634 1.00 . A A . 31 TYR HB3 1 1
1 484 1 1 31 TYR HD1 H 8.391 -3.580 7.459 1.00 . A A . 31 TYR HD1 1 1
1 485 1 1 31 TYR HD2 H 10.079 -0.910 4.535 1.00 . A A . 31 TYR HD2 1 1
1 486 1 1 31 TYR HE1 H 9.317 -2.173 9.281 1.00 . A A . 31 TYR HE1 1 1
1 487 1 1 31 TYR HE2 H 11.012 0.496 6.359 1.00 . A A . 31 TYR HE2 1 1
1 488 1 1 31 TYR HH H 10.525 -0.316 9.808 1.00 . A A . 31 TYR HH 1 1
1 489 1 1 31 TYR N N 9.985 -5.209 4.728 1.00 . A A . 31 TYR N 1 1
1 490 1 1 31 TYR O O 6.574 -5.745 4.444 1.00 . A A . 31 TYR O 1 1
1 491 1 1 31 TYR OH O 10.738 0.024 8.936 1.00 . A A . 31 TYR OH 1 1
1 492 1 1 32 VAL C C 6.844 -7.578 2.088 1.00 . A A . 32 VAL C 1 1
1 493 1 1 32 VAL CA C 7.058 -6.100 1.777 1.00 . A A . 32 VAL CA 1 1
1 494 1 1 32 VAL CB C 7.538 -5.924 0.334 1.00 . A A . 32 VAL CB 1 1
1 495 1 1 32 VAL CG1 C 7.632 -4.436 -0.004 1.00 . A A . 32 VAL CG1 1 1
1 496 1 1 32 VAL CG2 C 8.897 -6.577 0.092 1.00 . A A . 32 VAL CG2 1 1
1 497 1 1 32 VAL H H 8.895 -5.185 2.395 1.00 . A A . 32 VAL H 1 1
1 498 1 1 32 VAL HA H 6.098 -5.595 1.878 1.00 . A A . 32 VAL HA 1 1
1 499 1 1 32 VAL HB H 6.808 -6.387 -0.331 1.00 . A A . 32 VAL HB 1 1
1 500 1 1 32 VAL HG11 H 7.898 -4.319 -1.054 1.00 . A A . 32 VAL HG11 1 1
1 501 1 1 32 VAL HG12 H 6.669 -3.960 0.183 1.00 . A A . 32 VAL HG12 1 1
1 502 1 1 32 VAL HG13 H 8.390 -3.958 0.618 1.00 . A A . 32 VAL HG13 1 1
1 503 1 1 32 VAL HG21 H 8.838 -7.648 0.284 1.00 . A A . 32 VAL HG21 1 1
1 504 1 1 32 VAL HG22 H 9.193 -6.418 -0.945 1.00 . A A . 32 VAL HG22 1 1
1 505 1 1 32 VAL HG23 H 9.641 -6.128 0.750 1.00 . A A . 32 VAL HG23 1 1
1 506 1 1 32 VAL N N 7.992 -5.496 2.725 1.00 . A A . 32 VAL N 1 1
1 507 1 1 32 VAL O O 5.742 -8.091 1.904 1.00 . A A . 32 VAL O 1 1
1 508 1 1 33 ARG C C 7.066 -9.908 4.202 1.00 . A A . 33 ARG C 1 1
1 509 1 1 33 ARG CA C 7.770 -9.690 2.864 1.00 . A A . 33 ARG CA 1 1
1 510 1 1 33 ARG CB C 9.168 -10.314 2.844 1.00 . A A . 33 ARG CB 1 1
1 511 1 1 33 ARG CD C 10.419 -12.468 2.537 1.00 . A A . 33 ARG CD 1 1
1 512 1 1 33 ARG CG C 9.048 -11.833 2.751 1.00 . A A . 33 ARG CG 1 1
1 513 1 1 33 ARG CZ C 12.596 -12.582 3.694 1.00 . A A . 33 ARG CZ 1 1
1 514 1 1 33 ARG H H 8.780 -7.817 2.698 1.00 . A A . 33 ARG H 1 1
1 515 1 1 33 ARG HA H 7.164 -10.149 2.084 1.00 . A A . 33 ARG HA 1 1
1 516 1 1 33 ARG HB2 H 9.699 -9.952 1.963 1.00 . A A . 33 ARG HB2 1 1
1 517 1 1 33 ARG HB3 H 9.718 -10.035 3.743 1.00 . A A . 33 ARG HB3 1 1
1 518 1 1 33 ARG HD2 H 10.295 -13.538 2.364 1.00 . A A . 33 ARG HD2 1 1
1 519 1 1 33 ARG HD3 H 10.880 -12.019 1.657 1.00 . A A . 33 ARG HD3 1 1
1 520 1 1 33 ARG HE H 10.892 -11.889 4.534 1.00 . A A . 33 ARG HE 1 1
1 521 1 1 33 ARG HG2 H 8.597 -12.230 3.661 1.00 . A A . 33 ARG HG2 1 1
1 522 1 1 33 ARG HG3 H 8.415 -12.077 1.898 1.00 . A A . 33 ARG HG3 1 1
1 523 1 1 33 ARG HH11 H 12.635 -13.264 1.777 1.00 . A A . 33 ARG HH11 1 1
1 524 1 1 33 ARG HH12 H 14.162 -13.320 2.616 1.00 . A A . 33 ARG HH12 1 1
1 525 1 1 33 ARG HH21 H 12.898 -11.991 5.614 1.00 . A A . 33 ARG HH21 1 1
1 526 1 1 33 ARG HH22 H 14.310 -12.607 4.793 1.00 . A A . 33 ARG HH22 1 1
1 527 1 1 33 ARG N N 7.886 -8.269 2.562 1.00 . A A . 33 ARG N 1 1
1 528 1 1 33 ARG NE N 11.296 -12.275 3.693 1.00 . A A . 33 ARG NE 1 1
1 529 1 1 33 ARG NH1 N 13.178 -13.095 2.612 1.00 . A A . 33 ARG NH1 1 1
1 530 1 1 33 ARG NH2 N 13.326 -12.377 4.784 1.00 . A A . 33 ARG NH2 1 1
1 531 1 1 33 ARG O O 6.363 -10.902 4.370 1.00 . A A . 33 ARG O 1 1
1 532 1 1 34 ALA C C 5.079 -8.670 6.246 1.00 . A A . 34 ALA C 1 1
1 533 1 1 34 ALA CA C 6.552 -9.051 6.424 1.00 . A A . 34 ALA CA 1 1
1 534 1 1 34 ALA CB C 7.228 -8.109 7.420 1.00 . A A . 34 ALA CB 1 1
1 535 1 1 34 ALA H H 7.880 -8.214 4.984 1.00 . A A . 34 ALA H 1 1
1 536 1 1 34 ALA HA H 6.607 -10.069 6.809 1.00 . A A . 34 ALA HA 1 1
1 537 1 1 34 ALA HB1 H 7.194 -7.087 7.041 1.00 . A A . 34 ALA HB1 1 1
1 538 1 1 34 ALA HB2 H 6.707 -8.152 8.376 1.00 . A A . 34 ALA HB2 1 1
1 539 1 1 34 ALA HB3 H 8.267 -8.406 7.560 1.00 . A A . 34 ALA HB3 1 1
1 540 1 1 34 ALA N N 7.247 -8.985 5.149 1.00 . A A . 34 ALA N 1 1
1 541 1 1 34 ALA O O 4.231 -9.111 7.018 1.00 . A A . 34 ALA O 1 1
1 542 1 1 35 THR C C 2.617 -8.697 4.445 1.00 . A A . 35 THR C 1 1
1 543 1 1 35 THR CA C 3.398 -7.481 4.926 1.00 . A A . 35 THR CA 1 1
1 544 1 1 35 THR CB C 3.375 -6.401 3.844 1.00 . A A . 35 THR CB 1 1
1 545 1 1 35 THR CG2 C 1.942 -6.038 3.465 1.00 . A A . 35 THR CG2 1 1
1 546 1 1 35 THR H H 5.511 -7.479 4.653 1.00 . A A . 35 THR H 1 1
1 547 1 1 35 THR HA H 2.922 -7.095 5.829 1.00 . A A . 35 THR HA 1 1
1 548 1 1 35 THR HB H 3.901 -6.756 2.957 1.00 . A A . 35 THR HB 1 1
1 549 1 1 35 THR HG1 H 4.932 -5.425 4.459 1.00 . A A . 35 THR HG1 1 1
1 550 1 1 35 THR HG21 H 1.401 -5.737 4.361 1.00 . A A . 35 THR HG21 1 1
1 551 1 1 35 THR HG22 H 1.946 -5.211 2.755 1.00 . A A . 35 THR HG22 1 1
1 552 1 1 35 THR HG23 H 1.448 -6.895 3.007 1.00 . A A . 35 THR HG23 1 1
1 553 1 1 35 THR N N 4.773 -7.857 5.230 1.00 . A A . 35 THR N 1 1
1 554 1 1 35 THR O O 1.441 -8.845 4.769 1.00 . A A . 35 THR O 1 1
1 555 1 1 35 THR OG1 O 4.002 -5.233 4.315 1.00 . A A . 35 THR OG1 1 1
1 556 1 1 36 LEU C C 2.426 -11.802 4.203 1.00 . A A . 36 LEU C 1 1
1 557 1 1 36 LEU CA C 2.606 -10.741 3.117 1.00 . A A . 36 LEU CA 1 1
1 558 1 1 36 LEU CB C 3.463 -11.259 1.959 1.00 . A A . 36 LEU CB 1 1
1 559 1 1 36 LEU CD1 C 1.930 -13.240 1.464 1.00 . A A . 36 LEU CD1 1 1
1 560 1 1 36 LEU CD2 C 1.730 -11.151 0.132 1.00 . A A . 36 LEU CD2 1 1
1 561 1 1 36 LEU CG C 2.702 -12.054 0.893 1.00 . A A . 36 LEU CG 1 1
1 562 1 1 36 LEU H H 4.237 -9.417 3.446 1.00 . A A . 36 LEU H 1 1
1 563 1 1 36 LEU HA H 1.626 -10.443 2.744 1.00 . A A . 36 LEU HA 1 1
1 564 1 1 36 LEU HB2 H 3.924 -10.408 1.456 1.00 . A A . 36 LEU HB2 1 1
1 565 1 1 36 LEU HB3 H 4.267 -11.876 2.359 1.00 . A A . 36 LEU HB3 1 1
1 566 1 1 36 LEU HD11 H 1.060 -12.880 2.014 1.00 . A A . 36 LEU HD11 1 1
1 567 1 1 36 LEU HD12 H 1.589 -13.871 0.643 1.00 . A A . 36 LEU HD12 1 1
1 568 1 1 36 LEU HD13 H 2.577 -13.820 2.121 1.00 . A A . 36 LEU HD13 1 1
1 569 1 1 36 LEU HD21 H 1.253 -11.721 -0.666 1.00 . A A . 36 LEU HD21 1 1
1 570 1 1 36 LEU HD22 H 0.963 -10.772 0.810 1.00 . A A . 36 LEU HD22 1 1
1 571 1 1 36 LEU HD23 H 2.279 -10.316 -0.303 1.00 . A A . 36 LEU HD23 1 1
1 572 1 1 36 LEU HG H 3.433 -12.444 0.185 1.00 . A A . 36 LEU HG 1 1
1 573 1 1 36 LEU N N 3.265 -9.570 3.670 1.00 . A A . 36 LEU N 1 1
1 574 1 1 36 LEU O O 1.364 -12.409 4.313 1.00 . A A . 36 LEU O 1 1
1 575 1 1 37 GLU C C 2.322 -12.660 7.097 1.00 . A A . 37 GLU C 1 1
1 576 1 1 37 GLU CA C 3.398 -13.031 6.074 1.00 . A A . 37 GLU CA 1 1
1 577 1 1 37 GLU CB C 4.773 -13.143 6.737 1.00 . A A . 37 GLU CB 1 1
1 578 1 1 37 GLU CD C 4.946 -15.673 6.798 1.00 . A A . 37 GLU CD 1 1
1 579 1 1 37 GLU CG C 4.899 -14.385 7.621 1.00 . A A . 37 GLU CG 1 1
1 580 1 1 37 GLU H H 4.317 -11.508 4.900 1.00 . A A . 37 GLU H 1 1
1 581 1 1 37 GLU HA H 3.140 -13.993 5.631 1.00 . A A . 37 GLU HA 1 1
1 582 1 1 37 GLU HB2 H 5.540 -13.185 5.964 1.00 . A A . 37 GLU HB2 1 1
1 583 1 1 37 GLU HB3 H 4.943 -12.252 7.343 1.00 . A A . 37 GLU HB3 1 1
1 584 1 1 37 GLU HG2 H 5.820 -14.305 8.198 1.00 . A A . 37 GLU HG2 1 1
1 585 1 1 37 GLU HG3 H 4.063 -14.421 8.320 1.00 . A A . 37 GLU HG3 1 1
1 586 1 1 37 GLU N N 3.463 -12.035 5.017 1.00 . A A . 37 GLU N 1 1
1 587 1 1 37 GLU O O 1.779 -13.530 7.777 1.00 . A A . 37 GLU O 1 1
1 588 1 1 37 GLU OE1 O 5.998 -15.906 6.157 1.00 . A A . 37 GLU OE1 1 1
1 589 1 1 37 GLU OE2 O 3.939 -16.414 6.812 1.00 . A A . 37 GLU OE2 1 1
1 590 1 1 38 ALA C C -0.432 -11.110 7.531 1.00 . A A . 38 ALA C 1 1
1 591 1 1 38 ALA CA C 0.969 -10.870 8.105 1.00 . A A . 38 ALA CA 1 1
1 592 1 1 38 ALA CB C 1.197 -9.380 8.360 1.00 . A A . 38 ALA CB 1 1
1 593 1 1 38 ALA H H 2.509 -10.681 6.659 1.00 . A A . 38 ALA H 1 1
1 594 1 1 38 ALA HA H 1.044 -11.401 9.054 1.00 . A A . 38 ALA HA 1 1
1 595 1 1 38 ALA HB1 H 1.111 -8.827 7.424 1.00 . A A . 38 ALA HB1 1 1
1 596 1 1 38 ALA HB2 H 0.447 -9.012 9.060 1.00 . A A . 38 ALA HB2 1 1
1 597 1 1 38 ALA HB3 H 2.191 -9.225 8.781 1.00 . A A . 38 ALA HB3 1 1
1 598 1 1 38 ALA N N 2.008 -11.364 7.211 1.00 . A A . 38 ALA N 1 1
1 599 1 1 38 ALA O O -1.427 -10.748 8.157 1.00 . A A . 38 ALA O 1 1
1 600 1 1 39 ILE C C -1.943 -13.468 5.398 1.00 . A A . 39 ILE C 1 1
1 601 1 1 39 ILE CA C -1.782 -11.969 5.662 1.00 . A A . 39 ILE CA 1 1
1 602 1 1 39 ILE CB C -1.811 -11.143 4.367 1.00 . A A . 39 ILE CB 1 1
1 603 1 1 39 ILE CD1 C -1.395 -8.823 3.452 1.00 . A A . 39 ILE CD1 1 1
1 604 1 1 39 ILE CG1 C -1.663 -9.656 4.703 1.00 . A A . 39 ILE CG1 1 1
1 605 1 1 39 ILE CG2 C -3.114 -11.351 3.597 1.00 . A A . 39 ILE CG2 1 1
1 606 1 1 39 ILE H H 0.328 -11.998 5.873 1.00 . A A . 39 ILE H 1 1
1 607 1 1 39 ILE HA H -2.605 -11.644 6.299 1.00 . A A . 39 ILE HA 1 1
1 608 1 1 39 ILE HB H -0.975 -11.453 3.739 1.00 . A A . 39 ILE HB 1 1
1 609 1 1 39 ILE HD11 H -2.254 -8.858 2.782 1.00 . A A . 39 ILE HD11 1 1
1 610 1 1 39 ILE HD12 H -1.213 -7.788 3.742 1.00 . A A . 39 ILE HD12 1 1
1 611 1 1 39 ILE HD13 H -0.516 -9.213 2.940 1.00 . A A . 39 ILE HD13 1 1
1 612 1 1 39 ILE HG12 H -2.575 -9.308 5.189 1.00 . A A . 39 ILE HG12 1 1
1 613 1 1 39 ILE HG13 H -0.830 -9.505 5.389 1.00 . A A . 39 ILE HG13 1 1
1 614 1 1 39 ILE HG21 H -3.956 -11.059 4.225 1.00 . A A . 39 ILE HG21 1 1
1 615 1 1 39 ILE HG22 H -3.113 -10.758 2.683 1.00 . A A . 39 ILE HG22 1 1
1 616 1 1 39 ILE HG23 H -3.218 -12.398 3.308 1.00 . A A . 39 ILE HG23 1 1
1 617 1 1 39 ILE N N -0.519 -11.716 6.343 1.00 . A A . 39 ILE N 1 1
1 618 1 1 39 ILE O O -3.037 -13.933 5.084 1.00 . A A . 39 ILE O 1 1
1 619 1 1 40 VAL C C -1.828 -16.323 6.439 1.00 . A A . 40 VAL C 1 1
1 620 1 1 40 VAL CA C -0.872 -15.692 5.421 1.00 . A A . 40 VAL CA 1 1
1 621 1 1 40 VAL CB C 0.567 -16.204 5.597 1.00 . A A . 40 VAL CB 1 1
1 622 1 1 40 VAL CG1 C 0.660 -17.711 5.844 1.00 . A A . 40 VAL CG1 1 1
1 623 1 1 40 VAL CG2 C 1.370 -15.885 4.336 1.00 . A A . 40 VAL CG2 1 1
1 624 1 1 40 VAL H H 0.031 -13.785 5.726 1.00 . A A . 40 VAL H 1 1
1 625 1 1 40 VAL HA H -1.229 -15.961 4.428 1.00 . A A . 40 VAL HA 1 1
1 626 1 1 40 VAL HB H 1.019 -15.686 6.444 1.00 . A A . 40 VAL HB 1 1
1 627 1 1 40 VAL HG11 H 0.187 -17.962 6.794 1.00 . A A . 40 VAL HG11 1 1
1 628 1 1 40 VAL HG12 H 0.166 -18.252 5.036 1.00 . A A . 40 VAL HG12 1 1
1 629 1 1 40 VAL HG13 H 1.709 -17.999 5.895 1.00 . A A . 40 VAL HG13 1 1
1 630 1 1 40 VAL HG21 H 0.954 -16.431 3.490 1.00 . A A . 40 VAL HG21 1 1
1 631 1 1 40 VAL HG22 H 1.330 -14.815 4.134 1.00 . A A . 40 VAL HG22 1 1
1 632 1 1 40 VAL HG23 H 2.407 -16.184 4.488 1.00 . A A . 40 VAL HG23 1 1
1 633 1 1 40 VAL N N -0.854 -14.231 5.534 1.00 . A A . 40 VAL N 1 1
1 634 1 1 40 VAL O O -2.171 -17.499 6.313 1.00 . A A . 40 VAL O 1 1
1 635 1 1 41 ALA C C -4.431 -15.205 8.564 1.00 . A A . 41 ALA C 1 1
1 636 1 1 41 ALA CA C -3.158 -16.045 8.483 1.00 . A A . 41 ALA CA 1 1
1 637 1 1 41 ALA CB C -2.416 -16.025 9.816 1.00 . A A . 41 ALA CB 1 1
1 638 1 1 41 ALA H H -1.948 -14.601 7.506 1.00 . A A . 41 ALA H 1 1
1 639 1 1 41 ALA HA H -3.442 -17.072 8.259 1.00 . A A . 41 ALA HA 1 1
1 640 1 1 41 ALA HB1 H -2.136 -14.999 10.053 1.00 . A A . 41 ALA HB1 1 1
1 641 1 1 41 ALA HB2 H -3.064 -16.417 10.601 1.00 . A A . 41 ALA HB2 1 1
1 642 1 1 41 ALA HB3 H -1.522 -16.644 9.744 1.00 . A A . 41 ALA HB3 1 1
1 643 1 1 41 ALA N N -2.262 -15.558 7.445 1.00 . A A . 41 ALA N 1 1
1 644 1 1 41 ALA O O -5.282 -15.450 9.419 1.00 . A A . 41 ALA O 1 1
1 645 1 1 42 ALA C C -5.942 -12.704 6.294 1.00 . A A . 42 ALA C 1 1
1 646 1 1 42 ALA CA C -5.701 -13.299 7.686 1.00 . A A . 42 ALA CA 1 1
1 647 1 1 42 ALA CB C -5.444 -12.200 8.717 1.00 . A A . 42 ALA CB 1 1
1 648 1 1 42 ALA H H -3.858 -14.083 6.975 1.00 . A A . 42 ALA H 1 1
1 649 1 1 42 ALA HA H -6.594 -13.850 7.981 1.00 . A A . 42 ALA HA 1 1
1 650 1 1 42 ALA HB1 H -6.337 -11.582 8.813 1.00 . A A . 42 ALA HB1 1 1
1 651 1 1 42 ALA HB2 H -5.225 -12.649 9.686 1.00 . A A . 42 ALA HB2 1 1
1 652 1 1 42 ALA HB3 H -4.605 -11.582 8.398 1.00 . A A . 42 ALA HB3 1 1
1 653 1 1 42 ALA N N -4.569 -14.212 7.681 1.00 . A A . 42 ALA N 1 1
1 654 1 1 42 ALA O O -5.979 -11.483 6.147 1.00 . A A . 42 ALA O 1 1
1 655 1 1 43 PRO C C -7.592 -12.292 3.706 1.00 . A A . 43 PRO C 1 1
1 656 1 1 43 PRO CA C -6.285 -13.069 3.890 1.00 . A A . 43 PRO CA 1 1
1 657 1 1 43 PRO CB C -6.239 -14.323 3.021 1.00 . A A . 43 PRO CB 1 1
1 658 1 1 43 PRO CD C -6.132 -14.985 5.321 1.00 . A A . 43 PRO CD 1 1
1 659 1 1 43 PRO CG C -6.671 -15.441 3.967 1.00 . A A . 43 PRO CG 1 1
1 660 1 1 43 PRO HA H -5.458 -12.416 3.610 1.00 . A A . 43 PRO HA 1 1
1 661 1 1 43 PRO HB2 H -6.896 -14.247 2.154 1.00 . A A . 43 PRO HB2 1 1
1 662 1 1 43 PRO HB3 H -5.212 -14.502 2.704 1.00 . A A . 43 PRO HB3 1 1
1 663 1 1 43 PRO HD2 H -6.778 -15.336 6.126 1.00 . A A . 43 PRO HD2 1 1
1 664 1 1 43 PRO HD3 H -5.119 -15.364 5.451 1.00 . A A . 43 PRO HD3 1 1
1 665 1 1 43 PRO HG2 H -7.760 -15.485 4.010 1.00 . A A . 43 PRO HG2 1 1
1 666 1 1 43 PRO HG3 H -6.248 -16.400 3.671 1.00 . A A . 43 PRO HG3 1 1
1 667 1 1 43 PRO N N -6.103 -13.536 5.256 1.00 . A A . 43 PRO N 1 1
1 668 1 1 43 PRO O O -7.789 -11.663 2.668 1.00 . A A . 43 PRO O 1 1
1 669 1 1 44 ASP C C -9.462 -10.087 4.993 1.00 . A A . 44 ASP C 1 1
1 670 1 1 44 ASP CA C -9.722 -11.564 4.675 1.00 . A A . 44 ASP CA 1 1
1 671 1 1 44 ASP CB C -10.689 -12.170 5.693 1.00 . A A . 44 ASP CB 1 1
1 672 1 1 44 ASP CG C -12.065 -11.515 5.628 1.00 . A A . 44 ASP CG 1 1
1 673 1 1 44 ASP H H -8.297 -12.897 5.513 1.00 . A A . 44 ASP H 1 1
1 674 1 1 44 ASP HA H -10.159 -11.639 3.679 1.00 . A A . 44 ASP HA 1 1
1 675 1 1 44 ASP HB2 H -10.804 -13.234 5.487 1.00 . A A . 44 ASP HB2 1 1
1 676 1 1 44 ASP HB3 H -10.272 -12.055 6.694 1.00 . A A . 44 ASP HB3 1 1
1 677 1 1 44 ASP N N -8.482 -12.327 4.700 1.00 . A A . 44 ASP N 1 1
1 678 1 1 44 ASP O O -10.352 -9.256 4.842 1.00 . A A . 44 ASP O 1 1
1 679 1 1 44 ASP OD1 O -12.696 -11.608 4.551 1.00 . A A . 44 ASP OD1 1 1
1 680 1 1 44 ASP OD2 O -12.477 -10.927 6.654 1.00 . A A . 44 ASP OD2 1 1
1 681 1 1 45 GLN C C -7.148 -7.698 4.638 1.00 . A A . 45 GLN C 1 1
1 682 1 1 45 GLN CA C -7.859 -8.397 5.794 1.00 . A A . 45 GLN CA 1 1
1 683 1 1 45 GLN CB C -6.923 -8.436 7.006 1.00 . A A . 45 GLN CB 1 1
1 684 1 1 45 GLN CD C -8.800 -8.659 8.717 1.00 . A A . 45 GLN CD 1 1
1 685 1 1 45 GLN CG C -7.502 -9.244 8.170 1.00 . A A . 45 GLN CG 1 1
1 686 1 1 45 GLN H H -7.536 -10.473 5.526 1.00 . A A . 45 GLN H 1 1
1 687 1 1 45 GLN HA H -8.753 -7.827 6.049 1.00 . A A . 45 GLN HA 1 1
1 688 1 1 45 GLN HB2 H -5.981 -8.894 6.706 1.00 . A A . 45 GLN HB2 1 1
1 689 1 1 45 GLN HB3 H -6.725 -7.418 7.344 1.00 . A A . 45 GLN HB3 1 1
1 690 1 1 45 GLN HE21 H -9.335 -10.464 9.489 1.00 . A A . 45 GLN HE21 1 1
1 691 1 1 45 GLN HE22 H -10.467 -9.159 9.759 1.00 . A A . 45 GLN HE22 1 1
1 692 1 1 45 GLN HG2 H -7.696 -10.262 7.829 1.00 . A A . 45 GLN HG2 1 1
1 693 1 1 45 GLN HG3 H -6.770 -9.285 8.976 1.00 . A A . 45 GLN HG3 1 1
1 694 1 1 45 GLN N N -8.240 -9.756 5.429 1.00 . A A . 45 GLN N 1 1
1 695 1 1 45 GLN NE2 N -9.594 -9.494 9.376 1.00 . A A . 45 GLN NE2 1 1
1 696 1 1 45 GLN O O -6.641 -6.594 4.815 1.00 . A A . 45 GLN O 1 1
1 697 1 1 45 GLN OE1 O -9.091 -7.478 8.553 1.00 . A A . 45 GLN OE1 1 1
1 698 1 1 46 PHE C C -7.267 -7.796 1.058 1.00 . A A . 46 PHE C 1 1
1 699 1 1 46 PHE CA C -6.386 -7.811 2.312 1.00 . A A . 46 PHE CA 1 1
1 700 1 1 46 PHE CB C -5.111 -8.638 2.131 1.00 . A A . 46 PHE CB 1 1
1 701 1 1 46 PHE CD1 C -3.970 -6.795 0.812 1.00 . A A . 46 PHE CD1 1 1
1 702 1 1 46 PHE CD2 C -3.516 -9.107 0.239 1.00 . A A . 46 PHE CD2 1 1
1 703 1 1 46 PHE CE1 C -3.103 -6.375 -0.206 1.00 . A A . 46 PHE CE1 1 1
1 704 1 1 46 PHE CE2 C -2.643 -8.688 -0.773 1.00 . A A . 46 PHE CE2 1 1
1 705 1 1 46 PHE CG C -4.182 -8.164 1.033 1.00 . A A . 46 PHE CG 1 1
1 706 1 1 46 PHE CZ C -2.445 -7.320 -1.001 1.00 . A A . 46 PHE CZ 1 1
1 707 1 1 46 PHE H H -7.584 -9.219 3.368 1.00 . A A . 46 PHE H 1 1
1 708 1 1 46 PHE HA H -6.097 -6.781 2.520 1.00 . A A . 46 PHE HA 1 1
1 709 1 1 46 PHE HB2 H -4.557 -8.623 3.070 1.00 . A A . 46 PHE HB2 1 1
1 710 1 1 46 PHE HB3 H -5.394 -9.672 1.931 1.00 . A A . 46 PHE HB3 1 1
1 711 1 1 46 PHE HD1 H -4.473 -6.057 1.420 1.00 . A A . 46 PHE HD1 1 1
1 712 1 1 46 PHE HD2 H -3.673 -10.162 0.403 1.00 . A A . 46 PHE HD2 1 1
1 713 1 1 46 PHE HE1 H -2.943 -5.321 -0.380 1.00 . A A . 46 PHE HE1 1 1
1 714 1 1 46 PHE HE2 H -2.126 -9.416 -1.379 1.00 . A A . 46 PHE HE2 1 1
1 715 1 1 46 PHE HZ H -1.782 -7.001 -1.792 1.00 . A A . 46 PHE HZ 1 1
1 716 1 1 46 PHE N N -7.110 -8.332 3.464 1.00 . A A . 46 PHE N 1 1
1 717 1 1 46 PHE O O -6.942 -8.448 0.065 1.00 . A A . 46 PHE O 1 1
1 718 1 1 47 PRO C C -8.690 -6.022 -1.129 1.00 . A A . 47 PRO C 1 1
1 719 1 1 47 PRO CA C -9.291 -6.920 -0.045 1.00 . A A . 47 PRO CA 1 1
1 720 1 1 47 PRO CB C -10.551 -6.286 0.543 1.00 . A A . 47 PRO CB 1 1
1 721 1 1 47 PRO CD C -8.854 -6.281 2.219 1.00 . A A . 47 PRO CD 1 1
1 722 1 1 47 PRO CG C -10.003 -5.433 1.685 1.00 . A A . 47 PRO CG 1 1
1 723 1 1 47 PRO HA H -9.535 -7.893 -0.471 1.00 . A A . 47 PRO HA 1 1
1 724 1 1 47 PRO HB2 H -11.087 -5.681 -0.189 1.00 . A A . 47 PRO HB2 1 1
1 725 1 1 47 PRO HB3 H -11.191 -7.068 0.954 1.00 . A A . 47 PRO HB3 1 1
1 726 1 1 47 PRO HD2 H -8.061 -5.649 2.620 1.00 . A A . 47 PRO HD2 1 1
1 727 1 1 47 PRO HD3 H -9.231 -6.954 2.990 1.00 . A A . 47 PRO HD3 1 1
1 728 1 1 47 PRO HG2 H -9.610 -4.500 1.282 1.00 . A A . 47 PRO HG2 1 1
1 729 1 1 47 PRO HG3 H -10.757 -5.247 2.450 1.00 . A A . 47 PRO HG3 1 1
1 730 1 1 47 PRO N N -8.385 -7.056 1.084 1.00 . A A . 47 PRO N 1 1
1 731 1 1 47 PRO O O -7.738 -5.281 -0.873 1.00 . A A . 47 PRO O 1 1
1 732 1 1 48 ARG C C -10.000 -4.757 -4.272 1.00 . A A . 48 ARG C 1 1
1 733 1 1 48 ARG CA C -8.809 -5.293 -3.480 1.00 . A A . 48 ARG CA 1 1
1 734 1 1 48 ARG CB C -7.921 -6.118 -4.420 1.00 . A A . 48 ARG CB 1 1
1 735 1 1 48 ARG CD C -6.703 -7.845 -2.978 1.00 . A A . 48 ARG CD 1 1
1 736 1 1 48 ARG CG C -6.588 -6.570 -3.815 1.00 . A A . 48 ARG CG 1 1
1 737 1 1 48 ARG CZ C -7.690 -10.100 -3.243 1.00 . A A . 48 ARG CZ 1 1
1 738 1 1 48 ARG H H -10.024 -6.726 -2.487 1.00 . A A . 48 ARG H 1 1
1 739 1 1 48 ARG HA H -8.236 -4.440 -3.115 1.00 . A A . 48 ARG HA 1 1
1 740 1 1 48 ARG HB2 H -8.477 -6.983 -4.780 1.00 . A A . 48 ARG HB2 1 1
1 741 1 1 48 ARG HB3 H -7.682 -5.491 -5.279 1.00 . A A . 48 ARG HB3 1 1
1 742 1 1 48 ARG HD2 H -5.714 -8.111 -2.603 1.00 . A A . 48 ARG HD2 1 1
1 743 1 1 48 ARG HD3 H -7.363 -7.665 -2.129 1.00 . A A . 48 ARG HD3 1 1
1 744 1 1 48 ARG HE H -7.248 -8.869 -4.772 1.00 . A A . 48 ARG HE 1 1
1 745 1 1 48 ARG HG2 H -5.890 -6.766 -4.630 1.00 . A A . 48 ARG HG2 1 1
1 746 1 1 48 ARG HG3 H -6.184 -5.764 -3.202 1.00 . A A . 48 ARG HG3 1 1
1 747 1 1 48 ARG HH11 H -7.327 -9.586 -1.311 1.00 . A A . 48 ARG HH11 1 1
1 748 1 1 48 ARG HH12 H -8.048 -11.162 -1.543 1.00 . A A . 48 ARG HH12 1 1
1 749 1 1 48 ARG HH21 H -8.162 -10.890 -5.043 1.00 . A A . 48 ARG HH21 1 1
1 750 1 1 48 ARG HH22 H -8.503 -11.920 -3.665 1.00 . A A . 48 ARG HH22 1 1
1 751 1 1 48 ARG N N -9.253 -6.091 -2.339 1.00 . A A . 48 ARG N 1 1
1 752 1 1 48 ARG NE N -7.231 -8.963 -3.766 1.00 . A A . 48 ARG NE 1 1
1 753 1 1 48 ARG NH1 N -7.690 -10.299 -1.927 1.00 . A A . 48 ARG NH1 1 1
1 754 1 1 48 ARG NH2 N -8.156 -11.051 -4.046 1.00 . A A . 48 ARG NH2 1 1
1 755 1 1 48 ARG O O -9.814 -4.123 -5.308 1.00 . A A . 48 ARG O 1 1
1 756 1 1 49 ASP C C -12.609 -3.055 -4.454 1.00 . A A . 49 ASP C 1 1
1 757 1 1 49 ASP CA C -12.426 -4.572 -4.502 1.00 . A A . 49 ASP CA 1 1
1 758 1 1 49 ASP CB C -13.650 -5.281 -3.916 1.00 . A A . 49 ASP CB 1 1
1 759 1 1 49 ASP CG C -13.898 -4.879 -2.468 1.00 . A A . 49 ASP CG 1 1
1 760 1 1 49 ASP H H -11.334 -5.502 -2.928 1.00 . A A . 49 ASP H 1 1
1 761 1 1 49 ASP HA H -12.329 -4.865 -5.548 1.00 . A A . 49 ASP HA 1 1
1 762 1 1 49 ASP HB2 H -14.523 -5.022 -4.514 1.00 . A A . 49 ASP HB2 1 1
1 763 1 1 49 ASP HB3 H -13.498 -6.359 -3.976 1.00 . A A . 49 ASP HB3 1 1
1 764 1 1 49 ASP N N -11.225 -5.004 -3.799 1.00 . A A . 49 ASP N 1 1
1 765 1 1 49 ASP O O -13.365 -2.506 -5.255 1.00 . A A . 49 ASP O 1 1
1 766 1 1 49 ASP OD1 O -13.204 -5.441 -1.593 1.00 . A A . 49 ASP OD1 1 1
1 767 1 1 49 ASP OD2 O -14.778 -4.017 -2.244 1.00 . A A . 49 ASP OD2 1 1
1 768 1 1 50 VAL C C -11.188 -0.298 -4.589 1.00 . A A . 50 VAL C 1 1
1 769 1 1 50 VAL CA C -11.981 -0.916 -3.441 1.00 . A A . 50 VAL CA 1 1
1 770 1 1 50 VAL CB C -11.455 -0.444 -2.078 1.00 . A A . 50 VAL CB 1 1
1 771 1 1 50 VAL CG1 C -12.485 -0.785 -0.998 1.00 . A A . 50 VAL CG1 1 1
1 772 1 1 50 VAL CG2 C -10.132 -1.096 -1.679 1.00 . A A . 50 VAL CG2 1 1
1 773 1 1 50 VAL H H -11.355 -2.872 -2.861 1.00 . A A . 50 VAL H 1 1
1 774 1 1 50 VAL HA H -13.015 -0.586 -3.540 1.00 . A A . 50 VAL HA 1 1
1 775 1 1 50 VAL HB H -11.328 0.639 -2.104 1.00 . A A . 50 VAL HB 1 1
1 776 1 1 50 VAL HG11 H -12.140 -0.423 -0.031 1.00 . A A . 50 VAL HG11 1 1
1 777 1 1 50 VAL HG12 H -13.435 -0.310 -1.238 1.00 . A A . 50 VAL HG12 1 1
1 778 1 1 50 VAL HG13 H -12.626 -1.865 -0.948 1.00 . A A . 50 VAL HG13 1 1
1 779 1 1 50 VAL HG21 H -9.832 -0.731 -0.697 1.00 . A A . 50 VAL HG21 1 1
1 780 1 1 50 VAL HG22 H -10.236 -2.180 -1.634 1.00 . A A . 50 VAL HG22 1 1
1 781 1 1 50 VAL HG23 H -9.350 -0.835 -2.393 1.00 . A A . 50 VAL HG23 1 1
1 782 1 1 50 VAL N N -11.928 -2.371 -3.525 1.00 . A A . 50 VAL N 1 1
1 783 1 1 50 VAL O O -11.683 0.585 -5.286 1.00 . A A . 50 VAL O 1 1
1 784 1 1 51 ASP C C -7.963 -1.531 -5.872 1.00 . A A . 51 ASP C 1 1
1 785 1 1 51 ASP CA C -9.063 -0.471 -5.874 1.00 . A A . 51 ASP CA 1 1
1 786 1 1 51 ASP CB C -8.416 0.902 -5.679 1.00 . A A . 51 ASP CB 1 1
1 787 1 1 51 ASP CG C -9.339 2.048 -6.088 1.00 . A A . 51 ASP CG 1 1
1 788 1 1 51 ASP H H -9.619 -1.447 -4.095 1.00 . A A . 51 ASP H 1 1
1 789 1 1 51 ASP HA H -9.599 -0.504 -6.823 1.00 . A A . 51 ASP HA 1 1
1 790 1 1 51 ASP HB2 H -8.134 1.015 -4.632 1.00 . A A . 51 ASP HB2 1 1
1 791 1 1 51 ASP HB3 H -7.510 0.953 -6.285 1.00 . A A . 51 ASP HB3 1 1
1 792 1 1 51 ASP N N -9.960 -0.783 -4.774 1.00 . A A . 51 ASP N 1 1
1 793 1 1 51 ASP O O -7.650 -2.086 -4.818 1.00 . A A . 51 ASP O 1 1
1 794 1 1 51 ASP OD1 O -9.713 2.082 -7.284 1.00 . A A . 51 ASP OD1 1 1
1 795 1 1 51 ASP OD2 O -9.661 2.881 -5.209 1.00 . A A . 51 ASP OD2 1 1
1 796 1 1 52 PRO C C -5.000 -2.376 -6.555 1.00 . A A . 52 PRO C 1 1
1 797 1 1 52 PRO CA C -6.327 -2.824 -7.172 1.00 . A A . 52 PRO CA 1 1
1 798 1 1 52 PRO CB C -6.194 -3.040 -8.682 1.00 . A A . 52 PRO CB 1 1
1 799 1 1 52 PRO CD C -7.678 -1.206 -8.311 1.00 . A A . 52 PRO CD 1 1
1 800 1 1 52 PRO CG C -6.590 -1.686 -9.266 1.00 . A A . 52 PRO CG 1 1
1 801 1 1 52 PRO HA H -6.639 -3.753 -6.695 1.00 . A A . 52 PRO HA 1 1
1 802 1 1 52 PRO HB2 H -5.181 -3.316 -8.972 1.00 . A A . 52 PRO HB2 1 1
1 803 1 1 52 PRO HB3 H -6.912 -3.794 -9.008 1.00 . A A . 52 PRO HB3 1 1
1 804 1 1 52 PRO HD2 H -7.662 -0.118 -8.241 1.00 . A A . 52 PRO HD2 1 1
1 805 1 1 52 PRO HD3 H -8.653 -1.554 -8.654 1.00 . A A . 52 PRO HD3 1 1
1 806 1 1 52 PRO HG2 H -5.737 -1.010 -9.219 1.00 . A A . 52 PRO HG2 1 1
1 807 1 1 52 PRO HG3 H -6.964 -1.774 -10.287 1.00 . A A . 52 PRO HG3 1 1
1 808 1 1 52 PRO N N -7.369 -1.822 -7.034 1.00 . A A . 52 PRO N 1 1
1 809 1 1 52 PRO O O -4.009 -3.099 -6.651 1.00 . A A . 52 PRO O 1 1
1 810 1 1 53 ARG C C -3.940 -0.044 -3.975 1.00 . A A . 53 ARG C 1 1
1 811 1 1 53 ARG CA C -3.733 -0.634 -5.371 1.00 . A A . 53 ARG CA 1 1
1 812 1 1 53 ARG CB C -3.240 0.466 -6.310 1.00 . A A . 53 ARG CB 1 1
1 813 1 1 53 ARG CD C -2.817 1.130 -8.671 1.00 . A A . 53 ARG CD 1 1
1 814 1 1 53 ARG CG C -2.928 -0.055 -7.716 1.00 . A A . 53 ARG CG 1 1
1 815 1 1 53 ARG CZ C -2.100 1.462 -11.026 1.00 . A A . 53 ARG CZ 1 1
1 816 1 1 53 ARG H H -5.812 -0.653 -5.843 1.00 . A A . 53 ARG H 1 1
1 817 1 1 53 ARG HA H -2.970 -1.409 -5.299 1.00 . A A . 53 ARG HA 1 1
1 818 1 1 53 ARG HB2 H -4.017 1.227 -6.383 1.00 . A A . 53 ARG HB2 1 1
1 819 1 1 53 ARG HB3 H -2.344 0.927 -5.896 1.00 . A A . 53 ARG HB3 1 1
1 820 1 1 53 ARG HD2 H -3.768 1.662 -8.670 1.00 . A A . 53 ARG HD2 1 1
1 821 1 1 53 ARG HD3 H -2.031 1.796 -8.315 1.00 . A A . 53 ARG HD3 1 1
1 822 1 1 53 ARG HE H -2.625 -0.315 -10.218 1.00 . A A . 53 ARG HE 1 1
1 823 1 1 53 ARG HG2 H -1.991 -0.612 -7.703 1.00 . A A . 53 ARG HG2 1 1
1 824 1 1 53 ARG HG3 H -3.728 -0.708 -8.063 1.00 . A A . 53 ARG HG3 1 1
1 825 1 1 53 ARG HH11 H -2.066 3.187 -9.937 1.00 . A A . 53 ARG HH11 1 1
1 826 1 1 53 ARG HH12 H -1.622 3.352 -11.613 1.00 . A A . 53 ARG HH12 1 1
1 827 1 1 53 ARG HH21 H -1.998 -0.048 -12.385 1.00 . A A . 53 ARG HH21 1 1
1 828 1 1 53 ARG HH22 H -1.568 1.538 -12.986 1.00 . A A . 53 ARG HH22 1 1
1 829 1 1 53 ARG N N -4.962 -1.193 -5.925 1.00 . A A . 53 ARG N 1 1
1 830 1 1 53 ARG NE N -2.512 0.671 -10.030 1.00 . A A . 53 ARG NE 1 1
1 831 1 1 53 ARG NH1 N -1.912 2.767 -10.843 1.00 . A A . 53 ARG NH1 1 1
1 832 1 1 53 ARG NH2 N -1.872 0.942 -12.229 1.00 . A A . 53 ARG NH2 1 1
1 833 1 1 53 ARG O O -2.976 0.103 -3.229 1.00 . A A . 53 ARG O 1 1
1 834 1 1 54 LEU C C -5.233 -0.084 -1.174 1.00 . A A . 54 LEU C 1 1
1 835 1 1 54 LEU CA C -5.457 0.913 -2.314 1.00 . A A . 54 LEU CA 1 1
1 836 1 1 54 LEU CB C -6.898 1.430 -2.330 1.00 . A A . 54 LEU CB 1 1
1 837 1 1 54 LEU CD1 C -6.473 3.418 -0.831 1.00 . A A . 54 LEU CD1 1 1
1 838 1 1 54 LEU CD2 C -8.778 2.571 -1.174 1.00 . A A . 54 LEU CD2 1 1
1 839 1 1 54 LEU CG C -7.314 2.161 -1.045 1.00 . A A . 54 LEU CG 1 1
1 840 1 1 54 LEU H H -5.953 0.137 -4.235 1.00 . A A . 54 LEU H 1 1
1 841 1 1 54 LEU HA H -4.774 1.751 -2.173 1.00 . A A . 54 LEU HA 1 1
1 842 1 1 54 LEU HB2 H -7.010 2.121 -3.165 1.00 . A A . 54 LEU HB2 1 1
1 843 1 1 54 LEU HB3 H -7.568 0.584 -2.479 1.00 . A A . 54 LEU HB3 1 1
1 844 1 1 54 LEU HD11 H -6.585 4.089 -1.684 1.00 . A A . 54 LEU HD11 1 1
1 845 1 1 54 LEU HD12 H -6.817 3.933 0.066 1.00 . A A . 54 LEU HD12 1 1
1 846 1 1 54 LEU HD13 H -5.424 3.151 -0.707 1.00 . A A . 54 LEU HD13 1 1
1 847 1 1 54 LEU HD21 H -9.396 1.685 -1.317 1.00 . A A . 54 LEU HD21 1 1
1 848 1 1 54 LEU HD22 H -9.094 3.087 -0.267 1.00 . A A . 54 LEU HD22 1 1
1 849 1 1 54 LEU HD23 H -8.901 3.232 -2.032 1.00 . A A . 54 LEU HD23 1 1
1 850 1 1 54 LEU HG H -7.200 1.499 -0.187 1.00 . A A . 54 LEU HG 1 1
1 851 1 1 54 LEU N N -5.179 0.299 -3.607 1.00 . A A . 54 LEU N 1 1
1 852 1 1 54 LEU O O -4.879 0.315 -0.068 1.00 . A A . 54 LEU O 1 1
1 853 1 1 55 GLY C C -3.764 -2.730 -0.236 1.00 . A A . 55 GLY C 1 1
1 854 1 1 55 GLY CA C -5.244 -2.404 -0.417 1.00 . A A . 55 GLY CA 1 1
1 855 1 1 55 GLY H H -5.727 -1.661 -2.361 1.00 . A A . 55 GLY H 1 1
1 856 1 1 55 GLY HA2 H -5.651 -2.055 0.532 1.00 . A A . 55 GLY HA2 1 1
1 857 1 1 55 GLY HA3 H -5.770 -3.307 -0.727 1.00 . A A . 55 GLY HA3 1 1
1 858 1 1 55 GLY N N -5.431 -1.380 -1.436 1.00 . A A . 55 GLY N 1 1
1 859 1 1 55 GLY O O -3.326 -3.025 0.876 1.00 . A A . 55 GLY O 1 1
1 860 1 1 56 LEU C C -0.884 -1.902 -0.350 1.00 . A A . 56 LEU C 1 1
1 861 1 1 56 LEU CA C -1.555 -2.906 -1.283 1.00 . A A . 56 LEU CA 1 1
1 862 1 1 56 LEU CB C -0.979 -2.742 -2.697 1.00 . A A . 56 LEU CB 1 1
1 863 1 1 56 LEU CD1 C -0.015 -5.032 -3.007 1.00 . A A . 56 LEU CD1 1 1
1 864 1 1 56 LEU CD2 C -2.386 -4.633 -3.675 1.00 . A A . 56 LEU CD2 1 1
1 865 1 1 56 LEU CG C -0.996 -4.003 -3.565 1.00 . A A . 56 LEU CG 1 1
1 866 1 1 56 LEU H H -3.404 -2.455 -2.219 1.00 . A A . 56 LEU H 1 1
1 867 1 1 56 LEU HA H -1.350 -3.908 -0.907 1.00 . A A . 56 LEU HA 1 1
1 868 1 1 56 LEU HB2 H -1.524 -1.950 -3.212 1.00 . A A . 56 LEU HB2 1 1
1 869 1 1 56 LEU HB3 H 0.058 -2.416 -2.614 1.00 . A A . 56 LEU HB3 1 1
1 870 1 1 56 LEU HD11 H 0.984 -4.598 -2.962 1.00 . A A . 56 LEU HD11 1 1
1 871 1 1 56 LEU HD12 H -0.316 -5.343 -2.007 1.00 . A A . 56 LEU HD12 1 1
1 872 1 1 56 LEU HD13 H 0.001 -5.897 -3.671 1.00 . A A . 56 LEU HD13 1 1
1 873 1 1 56 LEU HD21 H -3.088 -3.904 -4.078 1.00 . A A . 56 LEU HD21 1 1
1 874 1 1 56 LEU HD22 H -2.338 -5.490 -4.348 1.00 . A A . 56 LEU HD22 1 1
1 875 1 1 56 LEU HD23 H -2.721 -4.972 -2.695 1.00 . A A . 56 LEU HD23 1 1
1 876 1 1 56 LEU HG H -0.665 -3.730 -4.568 1.00 . A A . 56 LEU HG 1 1
1 877 1 1 56 LEU N N -2.989 -2.671 -1.325 1.00 . A A . 56 LEU N 1 1
1 878 1 1 56 LEU O O -0.004 -2.264 0.429 1.00 . A A . 56 LEU O 1 1
1 879 1 1 57 TYR C C -1.090 0.416 1.806 1.00 . A A . 57 TYR C 1 1
1 880 1 1 57 TYR CA C -0.667 0.428 0.335 1.00 . A A . 57 TYR CA 1 1
1 881 1 1 57 TYR CB C -1.024 1.776 -0.300 1.00 . A A . 57 TYR CB 1 1
1 882 1 1 57 TYR CD1 C 0.267 1.092 -2.388 1.00 . A A . 57 TYR CD1 1 1
1 883 1 1 57 TYR CD2 C -1.357 2.891 -2.534 1.00 . A A . 57 TYR CD2 1 1
1 884 1 1 57 TYR CE1 C 0.557 1.235 -3.750 1.00 . A A . 57 TYR CE1 1 1
1 885 1 1 57 TYR CE2 C -1.073 3.040 -3.899 1.00 . A A . 57 TYR CE2 1 1
1 886 1 1 57 TYR CG C -0.692 1.918 -1.774 1.00 . A A . 57 TYR CG 1 1
1 887 1 1 57 TYR CZ C -0.115 2.211 -4.515 1.00 . A A . 57 TYR CZ 1 1
1 888 1 1 57 TYR H H -2.060 -0.396 -1.051 1.00 . A A . 57 TYR H 1 1
1 889 1 1 57 TYR HA H 0.414 0.295 0.292 1.00 . A A . 57 TYR HA 1 1
1 890 1 1 57 TYR HB2 H -2.096 1.936 -0.189 1.00 . A A . 57 TYR HB2 1 1
1 891 1 1 57 TYR HB3 H -0.504 2.565 0.244 1.00 . A A . 57 TYR HB3 1 1
1 892 1 1 57 TYR HD1 H 0.789 0.338 -1.815 1.00 . A A . 57 TYR HD1 1 1
1 893 1 1 57 TYR HD2 H -2.095 3.527 -2.069 1.00 . A A . 57 TYR HD2 1 1
1 894 1 1 57 TYR HE1 H 1.293 0.596 -4.215 1.00 . A A . 57 TYR HE1 1 1
1 895 1 1 57 TYR HE2 H -1.589 3.791 -4.479 1.00 . A A . 57 TYR HE2 1 1
1 896 1 1 57 TYR HH H 0.831 1.735 -6.146 1.00 . A A . 57 TYR HH 1 1
1 897 1 1 57 TYR N N -1.301 -0.635 -0.429 1.00 . A A . 57 TYR N 1 1
1 898 1 1 57 TYR O O -0.297 0.785 2.670 1.00 . A A . 57 TYR O 1 1
1 899 1 1 57 TYR OH O 0.160 2.351 -5.844 1.00 . A A . 57 TYR OH 1 1
1 900 1 1 58 ARG C C -2.071 -1.060 4.319 1.00 . A A . 58 ARG C 1 1
1 901 1 1 58 ARG CA C -2.824 -0.040 3.473 1.00 . A A . 58 ARG CA 1 1
1 902 1 1 58 ARG CB C -4.315 -0.393 3.461 1.00 . A A . 58 ARG CB 1 1
1 903 1 1 58 ARG CD C -5.746 1.579 4.189 1.00 . A A . 58 ARG CD 1 1
1 904 1 1 58 ARG CG C -5.194 0.775 3.006 1.00 . A A . 58 ARG CG 1 1
1 905 1 1 58 ARG CZ C -4.840 2.587 6.256 1.00 . A A . 58 ARG CZ 1 1
1 906 1 1 58 ARG H H -2.943 -0.301 1.358 1.00 . A A . 58 ARG H 1 1
1 907 1 1 58 ARG HA H -2.700 0.943 3.927 1.00 . A A . 58 ARG HA 1 1
1 908 1 1 58 ARG HB2 H -4.469 -1.235 2.787 1.00 . A A . 58 ARG HB2 1 1
1 909 1 1 58 ARG HB3 H -4.622 -0.693 4.462 1.00 . A A . 58 ARG HB3 1 1
1 910 1 1 58 ARG HD2 H -6.422 2.340 3.802 1.00 . A A . 58 ARG HD2 1 1
1 911 1 1 58 ARG HD3 H -6.312 0.901 4.827 1.00 . A A . 58 ARG HD3 1 1
1 912 1 1 58 ARG HE H -3.820 2.455 4.520 1.00 . A A . 58 ARG HE 1 1
1 913 1 1 58 ARG HG2 H -4.629 1.429 2.341 1.00 . A A . 58 ARG HG2 1 1
1 914 1 1 58 ARG HG3 H -6.043 0.368 2.457 1.00 . A A . 58 ARG HG3 1 1
1 915 1 1 58 ARG HH11 H -6.724 1.842 6.463 1.00 . A A . 58 ARG HH11 1 1
1 916 1 1 58 ARG HH12 H -6.034 2.583 7.894 1.00 . A A . 58 ARG HH12 1 1
1 917 1 1 58 ARG HH21 H -3.009 3.449 6.401 1.00 . A A . 58 ARG HH21 1 1
1 918 1 1 58 ARG HH22 H -3.977 3.459 7.868 1.00 . A A . 58 ARG HH22 1 1
1 919 1 1 58 ARG N N -2.326 -0.006 2.101 1.00 . A A . 58 ARG N 1 1
1 920 1 1 58 ARG NE N -4.697 2.241 4.975 1.00 . A A . 58 ARG NE 1 1
1 921 1 1 58 ARG NH1 N -5.960 2.314 6.923 1.00 . A A . 58 ARG NH1 1 1
1 922 1 1 58 ARG NH2 N -3.858 3.216 6.894 1.00 . A A . 58 ARG NH2 1 1
1 923 1 1 58 ARG O O -1.805 -0.809 5.493 1.00 . A A . 58 ARG O 1 1
1 924 1 1 59 MET C C 0.441 -2.968 4.647 1.00 . A A . 59 MET C 1 1
1 925 1 1 59 MET CA C -1.052 -3.255 4.501 1.00 . A A . 59 MET CA 1 1
1 926 1 1 59 MET CB C -1.275 -4.601 3.811 1.00 . A A . 59 MET CB 1 1
1 927 1 1 59 MET CE C -3.000 -6.412 5.982 1.00 . A A . 59 MET CE 1 1
1 928 1 1 59 MET CG C -2.771 -4.897 3.685 1.00 . A A . 59 MET CG 1 1
1 929 1 1 59 MET H H -1.927 -2.369 2.764 1.00 . A A . 59 MET H 1 1
1 930 1 1 59 MET HA H -1.486 -3.298 5.500 1.00 . A A . 59 MET HA 1 1
1 931 1 1 59 MET HB2 H -0.826 -4.581 2.817 1.00 . A A . 59 MET HB2 1 1
1 932 1 1 59 MET HB3 H -0.805 -5.383 4.405 1.00 . A A . 59 MET HB3 1 1
1 933 1 1 59 MET HE1 H -3.451 -6.577 6.960 1.00 . A A . 59 MET HE1 1 1
1 934 1 1 59 MET HE2 H -3.227 -7.256 5.330 1.00 . A A . 59 MET HE2 1 1
1 935 1 1 59 MET HE3 H -1.919 -6.318 6.090 1.00 . A A . 59 MET HE3 1 1
1 936 1 1 59 MET HG2 H -3.222 -4.148 3.035 1.00 . A A . 59 MET HG2 1 1
1 937 1 1 59 MET HG3 H -2.895 -5.867 3.204 1.00 . A A . 59 MET HG3 1 1
1 938 1 1 59 MET N N -1.719 -2.211 3.739 1.00 . A A . 59 MET N 1 1
1 939 1 1 59 MET O O 1.027 -3.284 5.682 1.00 . A A . 59 MET O 1 1
1 940 1 1 59 MET SD S -3.678 -4.901 5.254 1.00 . A A . 59 MET SD 1 1
1 941 1 1 60 PHE C C 2.769 -0.981 4.722 1.00 . A A . 60 PHE C 1 1
1 942 1 1 60 PHE CA C 2.479 -2.058 3.681 1.00 . A A . 60 PHE CA 1 1
1 943 1 1 60 PHE CB C 2.942 -1.590 2.305 1.00 . A A . 60 PHE CB 1 1
1 944 1 1 60 PHE CD1 C 5.424 -2.067 2.220 1.00 . A A . 60 PHE CD1 1 1
1 945 1 1 60 PHE CD2 C 4.685 0.241 2.314 1.00 . A A . 60 PHE CD2 1 1
1 946 1 1 60 PHE CE1 C 6.758 -1.639 2.190 1.00 . A A . 60 PHE CE1 1 1
1 947 1 1 60 PHE CE2 C 6.019 0.672 2.288 1.00 . A A . 60 PHE CE2 1 1
1 948 1 1 60 PHE CG C 4.384 -1.127 2.278 1.00 . A A . 60 PHE CG 1 1
1 949 1 1 60 PHE CZ C 7.056 -0.272 2.224 1.00 . A A . 60 PHE CZ 1 1
1 950 1 1 60 PHE H H 0.547 -2.129 2.787 1.00 . A A . 60 PHE H 1 1
1 951 1 1 60 PHE HA H 3.032 -2.959 3.952 1.00 . A A . 60 PHE HA 1 1
1 952 1 1 60 PHE HB2 H 2.825 -2.416 1.603 1.00 . A A . 60 PHE HB2 1 1
1 953 1 1 60 PHE HB3 H 2.306 -0.769 1.975 1.00 . A A . 60 PHE HB3 1 1
1 954 1 1 60 PHE HD1 H 5.197 -3.123 2.195 1.00 . A A . 60 PHE HD1 1 1
1 955 1 1 60 PHE HD2 H 3.889 0.969 2.368 1.00 . A A . 60 PHE HD2 1 1
1 956 1 1 60 PHE HE1 H 7.555 -2.364 2.138 1.00 . A A . 60 PHE HE1 1 1
1 957 1 1 60 PHE HE2 H 6.252 1.727 2.312 1.00 . A A . 60 PHE HE2 1 1
1 958 1 1 60 PHE HZ H 8.084 0.057 2.201 1.00 . A A . 60 PHE HZ 1 1
1 959 1 1 60 PHE N N 1.059 -2.370 3.624 1.00 . A A . 60 PHE N 1 1
1 960 1 1 60 PHE O O 3.742 -1.090 5.467 1.00 . A A . 60 PHE O 1 1
1 961 1 1 61 GLN C C 1.797 0.624 7.165 1.00 . A A . 61 GLN C 1 1
1 962 1 1 61 GLN CA C 2.146 1.115 5.764 1.00 . A A . 61 GLN CA 1 1
1 963 1 1 61 GLN CB C 1.328 2.354 5.397 1.00 . A A . 61 GLN CB 1 1
1 964 1 1 61 GLN CD C -1.007 3.317 5.251 1.00 . A A . 61 GLN CD 1 1
1 965 1 1 61 GLN CG C -0.153 2.146 5.712 1.00 . A A . 61 GLN CG 1 1
1 966 1 1 61 GLN H H 1.152 0.125 4.150 1.00 . A A . 61 GLN H 1 1
1 967 1 1 61 GLN HA H 3.202 1.384 5.746 1.00 . A A . 61 GLN HA 1 1
1 968 1 1 61 GLN HB2 H 1.694 3.202 5.978 1.00 . A A . 61 GLN HB2 1 1
1 969 1 1 61 GLN HB3 H 1.450 2.566 4.335 1.00 . A A . 61 GLN HB3 1 1
1 970 1 1 61 GLN HE21 H 0.219 4.682 6.137 1.00 . A A . 61 GLN HE21 1 1
1 971 1 1 61 GLN HE22 H -1.181 5.325 5.291 1.00 . A A . 61 GLN HE22 1 1
1 972 1 1 61 GLN HG2 H -0.500 1.241 5.213 1.00 . A A . 61 GLN HG2 1 1
1 973 1 1 61 GLN HG3 H -0.279 2.028 6.788 1.00 . A A . 61 GLN HG3 1 1
1 974 1 1 61 GLN N N 1.935 0.060 4.785 1.00 . A A . 61 GLN N 1 1
1 975 1 1 61 GLN NE2 N -0.619 4.541 5.593 1.00 . A A . 61 GLN NE2 1 1
1 976 1 1 61 GLN O O 2.245 1.207 8.150 1.00 . A A . 61 GLN O 1 1
1 977 1 1 61 GLN OE1 O -2.020 3.119 4.590 1.00 . A A . 61 GLN OE1 1 1
1 978 1 1 62 GLY C C 1.879 -1.621 9.235 1.00 . A A . 62 GLY C 1 1
1 979 1 1 62 GLY CA C 0.653 -1.025 8.552 1.00 . A A . 62 GLY CA 1 1
1 980 1 1 62 GLY H H 0.621 -0.871 6.432 1.00 . A A . 62 GLY H 1 1
1 981 1 1 62 GLY HA2 H 0.225 -0.254 9.193 1.00 . A A . 62 GLY HA2 1 1
1 982 1 1 62 GLY HA3 H -0.082 -1.815 8.394 1.00 . A A . 62 GLY HA3 1 1
1 983 1 1 62 GLY N N 1.001 -0.447 7.265 1.00 . A A . 62 GLY N 1 1
1 984 1 1 62 GLY O O 2.043 -1.474 10.446 1.00 . A A . 62 GLY O 1 1
1 985 1 1 63 ILE C C 4.936 -1.705 9.372 1.00 . A A . 63 ILE C 1 1
1 986 1 1 63 ILE CA C 3.977 -2.839 9.028 1.00 . A A . 63 ILE CA 1 1
1 987 1 1 63 ILE CB C 4.644 -3.792 8.021 1.00 . A A . 63 ILE CB 1 1
1 988 1 1 63 ILE CD1 C 3.099 -5.719 8.685 1.00 . A A . 63 ILE CD1 1 1
1 989 1 1 63 ILE CG1 C 3.687 -4.892 7.546 1.00 . A A . 63 ILE CG1 1 1
1 990 1 1 63 ILE CG2 C 5.882 -4.428 8.658 1.00 . A A . 63 ILE CG2 1 1
1 991 1 1 63 ILE H H 2.560 -2.418 7.484 1.00 . A A . 63 ILE H 1 1
1 992 1 1 63 ILE HA H 3.738 -3.386 9.941 1.00 . A A . 63 ILE HA 1 1
1 993 1 1 63 ILE HB H 4.965 -3.217 7.154 1.00 . A A . 63 ILE HB 1 1
1 994 1 1 63 ILE HD11 H 2.445 -6.484 8.268 1.00 . A A . 63 ILE HD11 1 1
1 995 1 1 63 ILE HD12 H 3.900 -6.210 9.240 1.00 . A A . 63 ILE HD12 1 1
1 996 1 1 63 ILE HD13 H 2.519 -5.082 9.352 1.00 . A A . 63 ILE HD13 1 1
1 997 1 1 63 ILE HG12 H 2.871 -4.443 6.980 1.00 . A A . 63 ILE HG12 1 1
1 998 1 1 63 ILE HG13 H 4.237 -5.557 6.880 1.00 . A A . 63 ILE HG13 1 1
1 999 1 1 63 ILE HG21 H 6.618 -3.657 8.887 1.00 . A A . 63 ILE HG21 1 1
1 1000 1 1 63 ILE HG22 H 5.612 -4.943 9.580 1.00 . A A . 63 ILE HG22 1 1
1 1001 1 1 63 ILE HG23 H 6.324 -5.138 7.961 1.00 . A A . 63 ILE HG23 1 1
1 1002 1 1 63 ILE N N 2.749 -2.288 8.468 1.00 . A A . 63 ILE N 1 1
1 1003 1 1 63 ILE O O 5.615 -1.759 10.394 1.00 . A A . 63 ILE O 1 1
1 1004 1 1 64 TRP C C 5.478 1.262 9.963 1.00 . A A . 64 TRP C 1 1
1 1005 1 1 64 TRP CA C 5.889 0.453 8.737 1.00 . A A . 64 TRP CA 1 1
1 1006 1 1 64 TRP CB C 5.867 1.339 7.491 1.00 . A A . 64 TRP CB 1 1
1 1007 1 1 64 TRP CD1 C 8.028 2.639 7.260 1.00 . A A . 64 TRP CD1 1 1
1 1008 1 1 64 TRP CD2 C 6.330 3.922 7.975 1.00 . A A . 64 TRP CD2 1 1
1 1009 1 1 64 TRP CE2 C 7.475 4.764 7.886 1.00 . A A . 64 TRP CE2 1 1
1 1010 1 1 64 TRP CE3 C 5.133 4.521 8.413 1.00 . A A . 64 TRP CE3 1 1
1 1011 1 1 64 TRP CG C 6.713 2.571 7.566 1.00 . A A . 64 TRP CG 1 1
1 1012 1 1 64 TRP CH2 C 6.225 6.687 8.640 1.00 . A A . 64 TRP CH2 1 1
1 1013 1 1 64 TRP CZ2 C 7.431 6.124 8.205 1.00 . A A . 64 TRP CZ2 1 1
1 1014 1 1 64 TRP CZ3 C 5.082 5.884 8.741 1.00 . A A . 64 TRP CZ3 1 1
1 1015 1 1 64 TRP H H 4.413 -0.675 7.696 1.00 . A A . 64 TRP H 1 1
1 1016 1 1 64 TRP HA H 6.904 0.082 8.885 1.00 . A A . 64 TRP HA 1 1
1 1017 1 1 64 TRP HB2 H 6.192 0.745 6.636 1.00 . A A . 64 TRP HB2 1 1
1 1018 1 1 64 TRP HB3 H 4.836 1.643 7.311 1.00 . A A . 64 TRP HB3 1 1
1 1019 1 1 64 TRP HD1 H 8.628 1.808 6.920 1.00 . A A . 64 TRP HD1 1 1
1 1020 1 1 64 TRP HE1 H 9.434 4.207 7.251 1.00 . A A . 64 TRP HE1 1 1
1 1021 1 1 64 TRP HE3 H 4.240 3.919 8.496 1.00 . A A . 64 TRP HE3 1 1
1 1022 1 1 64 TRP HH2 H 6.174 7.736 8.895 1.00 . A A . 64 TRP HH2 1 1
1 1023 1 1 64 TRP HZ2 H 8.319 6.732 8.115 1.00 . A A . 64 TRP HZ2 1 1
1 1024 1 1 64 TRP HZ3 H 4.154 6.322 9.075 1.00 . A A . 64 TRP HZ3 1 1
1 1025 1 1 64 TRP N N 4.996 -0.676 8.521 1.00 . A A . 64 TRP N 1 1
1 1026 1 1 64 TRP NE1 N 8.481 3.929 7.439 1.00 . A A . 64 TRP NE1 1 1
1 1027 1 1 64 TRP O O 6.336 1.701 10.726 1.00 . A A . 64 TRP O 1 1
1 1028 1 1 65 ALA C C 3.837 1.442 12.596 1.00 . A A . 65 ALA C 1 1
1 1029 1 1 65 ALA CA C 3.660 2.215 11.293 1.00 . A A . 65 ALA CA 1 1
1 1030 1 1 65 ALA CB C 2.178 2.515 11.066 1.00 . A A . 65 ALA CB 1 1
1 1031 1 1 65 ALA H H 3.505 1.081 9.503 1.00 . A A . 65 ALA H 1 1
1 1032 1 1 65 ALA HA H 4.204 3.157 11.368 1.00 . A A . 65 ALA HA 1 1
1 1033 1 1 65 ALA HB1 H 1.621 1.583 10.981 1.00 . A A . 65 ALA HB1 1 1
1 1034 1 1 65 ALA HB2 H 1.793 3.089 11.910 1.00 . A A . 65 ALA HB2 1 1
1 1035 1 1 65 ALA HB3 H 2.058 3.097 10.153 1.00 . A A . 65 ALA HB3 1 1
1 1036 1 1 65 ALA N N 4.172 1.460 10.160 1.00 . A A . 65 ALA N 1 1
1 1037 1 1 65 ALA O O 3.881 2.044 13.668 1.00 . A A . 65 ALA O 1 1
1 1038 1 1 66 SER C C 5.656 -0.789 14.021 1.00 . A A . 66 SER C 1 1
1 1039 1 1 66 SER CA C 4.167 -0.722 13.686 1.00 . A A . 66 SER CA 1 1
1 1040 1 1 66 SER CB C 3.620 -2.123 13.412 1.00 . A A . 66 SER CB 1 1
1 1041 1 1 66 SER H H 3.863 -0.343 11.616 1.00 . A A . 66 SER H 1 1
1 1042 1 1 66 SER HA H 3.631 -0.297 14.534 1.00 . A A . 66 SER HA 1 1
1 1043 1 1 66 SER HB2 H 2.569 -2.048 13.132 1.00 . A A . 66 SER HB2 1 1
1 1044 1 1 66 SER HB3 H 4.175 -2.573 12.588 1.00 . A A . 66 SER HB3 1 1
1 1045 1 1 66 SER HG H 3.385 -3.803 14.361 1.00 . A A . 66 SER HG 1 1
1 1046 1 1 66 SER N N 3.942 0.111 12.514 1.00 . A A . 66 SER N 1 1
1 1047 1 1 66 SER O O 6.025 -1.112 15.148 1.00 . A A . 66 SER O 1 1
1 1048 1 1 66 SER OG O 3.734 -2.933 14.563 1.00 . A A . 66 SER OG 1 1
1 1049 1 1 67 ALA C C 8.474 0.675 14.000 1.00 . A A . 67 ALA C 1 1
1 1050 1 1 67 ALA CA C 7.958 -0.546 13.239 1.00 . A A . 67 ALA CA 1 1
1 1051 1 1 67 ALA CB C 8.623 -0.636 11.867 1.00 . A A . 67 ALA CB 1 1
1 1052 1 1 67 ALA H H 6.169 -0.201 12.141 1.00 . A A . 67 ALA H 1 1
1 1053 1 1 67 ALA HA H 8.200 -1.445 13.806 1.00 . A A . 67 ALA HA 1 1
1 1054 1 1 67 ALA HB1 H 8.423 0.272 11.297 1.00 . A A . 67 ALA HB1 1 1
1 1055 1 1 67 ALA HB2 H 9.698 -0.754 11.991 1.00 . A A . 67 ALA HB2 1 1
1 1056 1 1 67 ALA HB3 H 8.225 -1.496 11.327 1.00 . A A . 67 ALA HB3 1 1
1 1057 1 1 67 ALA N N 6.518 -0.481 13.046 1.00 . A A . 67 ALA N 1 1
1 1058 1 1 67 ALA O O 9.219 0.530 14.966 1.00 . A A . 67 ALA O 1 1
1 1059 1 1 68 ASN C C 7.826 3.324 15.562 1.00 . A A . 68 ASN C 1 1
1 1060 1 1 68 ASN CA C 8.541 3.103 14.228 1.00 . A A . 68 ASN CA 1 1
1 1061 1 1 68 ASN CB C 8.346 4.289 13.279 1.00 . A A . 68 ASN CB 1 1
1 1062 1 1 68 ASN CG C 6.907 4.447 12.806 1.00 . A A . 68 ASN CG 1 1
1 1063 1 1 68 ASN H H 7.465 1.955 12.782 1.00 . A A . 68 ASN H 1 1
1 1064 1 1 68 ASN HA H 9.606 3.011 14.437 1.00 . A A . 68 ASN HA 1 1
1 1065 1 1 68 ASN HB2 H 8.659 5.207 13.776 1.00 . A A . 68 ASN HB2 1 1
1 1066 1 1 68 ASN HB3 H 8.984 4.133 12.410 1.00 . A A . 68 ASN HB3 1 1
1 1067 1 1 68 ASN HD21 H 7.510 4.527 10.867 1.00 . A A . 68 ASN HD21 1 1
1 1068 1 1 68 ASN HD22 H 5.783 4.637 11.127 1.00 . A A . 68 ASN HD22 1 1
1 1069 1 1 68 ASN N N 8.086 1.881 13.575 1.00 . A A . 68 ASN N 1 1
1 1070 1 1 68 ASN ND2 N 6.719 4.546 11.496 1.00 . A A . 68 ASN ND2 1 1
1 1071 1 1 68 ASN O O 8.249 4.160 16.360 1.00 . A A . 68 ASN O 1 1
1 1072 1 1 68 ASN OD1 O 5.971 4.480 13.601 1.00 . A A . 68 ASN OD1 1 1
1 1073 1 1 69 ALA C C 6.627 1.690 18.104 1.00 . A A . 69 ALA C 1 1
1 1074 1 1 69 ALA CA C 6.007 2.613 17.052 1.00 . A A . 69 ALA CA 1 1
1 1075 1 1 69 ALA CB C 4.557 2.220 16.778 1.00 . A A . 69 ALA CB 1 1
1 1076 1 1 69 ALA H H 6.434 1.945 15.076 1.00 . A A . 69 ALA H 1 1
1 1077 1 1 69 ALA HA H 6.026 3.631 17.443 1.00 . A A . 69 ALA HA 1 1
1 1078 1 1 69 ALA HB1 H 4.520 1.206 16.379 1.00 . A A . 69 ALA HB1 1 1
1 1079 1 1 69 ALA HB2 H 3.986 2.260 17.705 1.00 . A A . 69 ALA HB2 1 1
1 1080 1 1 69 ALA HB3 H 4.123 2.913 16.057 1.00 . A A . 69 ALA HB3 1 1
1 1081 1 1 69 ALA N N 6.751 2.572 15.800 1.00 . A A . 69 ALA N 1 1
1 1082 1 1 69 ALA O O 6.087 1.555 19.200 1.00 . A A . 69 ALA O 1 1
1 1083 1 1 70 ASP C C 9.956 0.308 18.622 1.00 . A A . 70 ASP C 1 1
1 1084 1 1 70 ASP CA C 8.435 0.134 18.690 1.00 . A A . 70 ASP CA 1 1
1 1085 1 1 70 ASP CB C 8.017 -1.298 18.352 1.00 . A A . 70 ASP CB 1 1
1 1086 1 1 70 ASP CG C 8.485 -2.296 19.408 1.00 . A A . 70 ASP CG 1 1
1 1087 1 1 70 ASP H H 8.156 1.190 16.865 1.00 . A A . 70 ASP H 1 1
1 1088 1 1 70 ASP HA H 8.119 0.357 19.709 1.00 . A A . 70 ASP HA 1 1
1 1089 1 1 70 ASP HB2 H 6.930 -1.342 18.287 1.00 . A A . 70 ASP HB2 1 1
1 1090 1 1 70 ASP HB3 H 8.429 -1.572 17.380 1.00 . A A . 70 ASP HB3 1 1
1 1091 1 1 70 ASP N N 7.755 1.048 17.781 1.00 . A A . 70 ASP N 1 1
1 1092 1 1 70 ASP O O 10.696 -0.425 19.279 1.00 . A A . 70 ASP O 1 1
1 1093 1 1 70 ASP OD1 O 8.194 -2.056 20.602 1.00 . A A . 70 ASP OD1 1 1
1 1094 1 1 70 ASP OD2 O 9.129 -3.294 19.016 1.00 . A A . 70 ASP OD2 1 1
1 1095 1 1 71 GLY C C 12.562 0.727 16.684 1.00 . A A . 71 GLY C 1 1
1 1096 1 1 71 GLY CA C 11.846 1.588 17.720 1.00 . A A . 71 GLY CA 1 1
1 1097 1 1 71 GLY H H 9.780 1.830 17.290 1.00 . A A . 71 GLY H 1 1
1 1098 1 1 71 GLY HA2 H 11.950 2.633 17.429 1.00 . A A . 71 GLY HA2 1 1
1 1099 1 1 71 GLY HA3 H 12.320 1.442 18.691 1.00 . A A . 71 GLY HA3 1 1
1 1100 1 1 71 GLY N N 10.428 1.276 17.831 1.00 . A A . 71 GLY N 1 1
1 1101 1 1 71 GLY O O 13.778 0.821 16.539 1.00 . A A . 71 GLY O 1 1
1 1102 1 1 72 GLU C C 12.667 -0.195 13.642 1.00 . A A . 72 GLU C 1 1
1 1103 1 1 72 GLU CA C 12.373 -0.977 14.926 1.00 . A A . 72 GLU CA 1 1
1 1104 1 1 72 GLU CB C 11.395 -2.118 14.629 1.00 . A A . 72 GLU CB 1 1
1 1105 1 1 72 GLU CD C 12.449 -3.698 16.291 1.00 . A A . 72 GLU CD 1 1
1 1106 1 1 72 GLU CG C 11.164 -2.997 15.859 1.00 . A A . 72 GLU CG 1 1
1 1107 1 1 72 GLU H H 10.822 -0.145 16.123 1.00 . A A . 72 GLU H 1 1
1 1108 1 1 72 GLU HA H 13.312 -1.397 15.285 1.00 . A A . 72 GLU HA 1 1
1 1109 1 1 72 GLU HB2 H 10.442 -1.700 14.306 1.00 . A A . 72 GLU HB2 1 1
1 1110 1 1 72 GLU HB3 H 11.796 -2.734 13.825 1.00 . A A . 72 GLU HB3 1 1
1 1111 1 1 72 GLU HG2 H 10.780 -2.385 16.675 1.00 . A A . 72 GLU HG2 1 1
1 1112 1 1 72 GLU HG3 H 10.412 -3.747 15.617 1.00 . A A . 72 GLU HG3 1 1
1 1113 1 1 72 GLU N N 11.818 -0.110 15.958 1.00 . A A . 72 GLU N 1 1
1 1114 1 1 72 GLU O O 13.109 -0.776 12.651 1.00 . A A . 72 GLU O 1 1
1 1115 1 1 72 GLU OE1 O 12.794 -4.721 15.655 1.00 . A A . 72 GLU OE1 1 1
1 1116 1 1 72 GLU OE2 O 13.084 -3.212 17.255 1.00 . A A . 72 GLU OE2 1 1
1 1117 1 1 73 ALA C C 12.929 3.416 12.951 1.00 . A A . 73 ALA C 1 1
1 1118 1 1 73 ALA CA C 12.665 1.977 12.503 1.00 . A A . 73 ALA CA 1 1
1 1119 1 1 73 ALA CB C 11.446 1.922 11.585 1.00 . A A . 73 ALA CB 1 1
1 1120 1 1 73 ALA H H 12.063 1.552 14.489 1.00 . A A . 73 ALA H 1 1
1 1121 1 1 73 ALA HA H 13.534 1.614 11.953 1.00 . A A . 73 ALA HA 1 1
1 1122 1 1 73 ALA HB1 H 10.573 2.308 12.112 1.00 . A A . 73 ALA HB1 1 1
1 1123 1 1 73 ALA HB2 H 11.626 2.521 10.692 1.00 . A A . 73 ALA HB2 1 1
1 1124 1 1 73 ALA HB3 H 11.260 0.887 11.296 1.00 . A A . 73 ALA HB3 1 1
1 1125 1 1 73 ALA N N 12.425 1.120 13.651 1.00 . A A . 73 ALA N 1 1
1 1126 1 1 73 ALA O O 12.743 3.755 14.120 1.00 . A A . 73 ALA O 1 1
1 1127 1 1 74 GLN C C 13.313 6.469 11.005 1.00 . A A . 74 GLN C 1 1
1 1128 1 1 74 GLN CA C 13.687 5.655 12.243 1.00 . A A . 74 GLN CA 1 1
1 1129 1 1 74 GLN CB C 15.185 5.801 12.539 1.00 . A A . 74 GLN CB 1 1
1 1130 1 1 74 GLN CD C 17.045 5.297 14.186 1.00 . A A . 74 GLN CD 1 1
1 1131 1 1 74 GLN CG C 15.581 5.062 13.821 1.00 . A A . 74 GLN CG 1 1
1 1132 1 1 74 GLN H H 13.476 3.922 11.064 1.00 . A A . 74 GLN H 1 1
1 1133 1 1 74 GLN HA H 13.115 6.028 13.094 1.00 . A A . 74 GLN HA 1 1
1 1134 1 1 74 GLN HB2 H 15.762 5.404 11.704 1.00 . A A . 74 GLN HB2 1 1
1 1135 1 1 74 GLN HB3 H 15.422 6.858 12.660 1.00 . A A . 74 GLN HB3 1 1
1 1136 1 1 74 GLN HE21 H 16.727 4.660 16.091 1.00 . A A . 74 GLN HE21 1 1
1 1137 1 1 74 GLN HE22 H 18.367 5.149 15.722 1.00 . A A . 74 GLN HE22 1 1
1 1138 1 1 74 GLN HG2 H 14.954 5.413 14.640 1.00 . A A . 74 GLN HG2 1 1
1 1139 1 1 74 GLN HG3 H 15.422 3.991 13.693 1.00 . A A . 74 GLN HG3 1 1
1 1140 1 1 74 GLN N N 13.361 4.256 12.009 1.00 . A A . 74 GLN N 1 1
1 1141 1 1 74 GLN NE2 N 17.408 5.013 15.434 1.00 . A A . 74 GLN NE2 1 1
1 1142 1 1 74 GLN O O 12.761 5.926 10.046 1.00 . A A . 74 GLN O 1 1
1 1143 1 1 74 GLN OE1 O 17.846 5.726 13.361 1.00 . A A . 74 GLN OE1 1 1
1 1144 1 1 75 THR C C 13.980 8.170 8.619 1.00 . A A . 75 THR C 1 1
1 1145 1 1 75 THR CA C 13.323 8.668 9.908 1.00 . A A . 75 THR CA 1 1
1 1146 1 1 75 THR CB C 13.775 10.088 10.257 1.00 . A A . 75 THR CB 1 1
1 1147 1 1 75 THR CG2 C 15.293 10.186 10.403 1.00 . A A . 75 THR CG2 1 1
1 1148 1 1 75 THR H H 14.057 8.158 11.844 1.00 . A A . 75 THR H 1 1
1 1149 1 1 75 THR HA H 12.244 8.687 9.756 1.00 . A A . 75 THR HA 1 1
1 1150 1 1 75 THR HB H 13.305 10.387 11.194 1.00 . A A . 75 THR HB 1 1
1 1151 1 1 75 THR HG1 H 13.574 11.869 9.526 1.00 . A A . 75 THR HG1 1 1
1 1152 1 1 75 THR HG21 H 15.639 9.505 11.181 1.00 . A A . 75 THR HG21 1 1
1 1153 1 1 75 THR HG22 H 15.777 9.933 9.460 1.00 . A A . 75 THR HG22 1 1
1 1154 1 1 75 THR HG23 H 15.565 11.204 10.680 1.00 . A A . 75 THR HG23 1 1
1 1155 1 1 75 THR N N 13.609 7.772 11.025 1.00 . A A . 75 THR N 1 1
1 1156 1 1 75 THR O O 14.971 7.439 8.659 1.00 . A A . 75 THR O 1 1
1 1157 1 1 75 THR OG1 O 13.360 10.977 9.244 1.00 . A A . 75 THR OG1 1 1
1 1158 1 1 76 SER C C 15.271 8.760 5.832 1.00 . A A . 76 SER C 1 1
1 1159 1 1 76 SER CA C 13.916 8.133 6.171 1.00 . A A . 76 SER CA 1 1
1 1160 1 1 76 SER CB C 12.883 8.475 5.097 1.00 . A A . 76 SER CB 1 1
1 1161 1 1 76 SER H H 12.640 9.198 7.491 1.00 . A A . 76 SER H 1 1
1 1162 1 1 76 SER HA H 14.035 7.049 6.191 1.00 . A A . 76 SER HA 1 1
1 1163 1 1 76 SER HB2 H 13.242 8.134 4.126 1.00 . A A . 76 SER HB2 1 1
1 1164 1 1 76 SER HB3 H 11.947 7.966 5.327 1.00 . A A . 76 SER HB3 1 1
1 1165 1 1 76 SER HG H 12.023 10.050 4.353 1.00 . A A . 76 SER HG 1 1
1 1166 1 1 76 SER N N 13.428 8.566 7.471 1.00 . A A . 76 SER N 1 1
1 1167 1 1 76 SER O O 15.738 9.684 6.497 1.00 . A A . 76 SER O 1 1
1 1168 1 1 76 SER OG O 12.658 9.867 5.051 1.00 . A A . 76 SER OG 1 1
1 1169 1 1 77 GLN C C 17.321 8.321 2.808 1.00 . A A . 77 GLN C 1 1
1 1170 1 1 77 GLN CA C 17.195 8.689 4.289 1.00 . A A . 77 GLN CA 1 1
1 1171 1 1 77 GLN CB C 18.315 8.051 5.120 1.00 . A A . 77 GLN CB 1 1
1 1172 1 1 77 GLN CD C 19.469 5.875 5.735 1.00 . A A . 77 GLN CD 1 1
1 1173 1 1 77 GLN CG C 18.303 6.523 5.002 1.00 . A A . 77 GLN CG 1 1
1 1174 1 1 77 GLN H H 15.457 7.485 4.270 1.00 . A A . 77 GLN H 1 1
1 1175 1 1 77 GLN HA H 17.258 9.773 4.382 1.00 . A A . 77 GLN HA 1 1
1 1176 1 1 77 GLN HB2 H 19.280 8.423 4.775 1.00 . A A . 77 GLN HB2 1 1
1 1177 1 1 77 GLN HB3 H 18.185 8.323 6.168 1.00 . A A . 77 GLN HB3 1 1
1 1178 1 1 77 GLN HE21 H 19.384 4.270 4.501 1.00 . A A . 77 GLN HE21 1 1
1 1179 1 1 77 GLN HE22 H 20.624 4.206 5.742 1.00 . A A . 77 GLN HE22 1 1
1 1180 1 1 77 GLN HG2 H 17.370 6.130 5.406 1.00 . A A . 77 GLN HG2 1 1
1 1181 1 1 77 GLN HG3 H 18.369 6.250 3.948 1.00 . A A . 77 GLN HG3 1 1
1 1182 1 1 77 GLN N N 15.901 8.238 4.777 1.00 . A A . 77 GLN N 1 1
1 1183 1 1 77 GLN NE2 N 19.858 4.685 5.290 1.00 . A A . 77 GLN NE2 1 1
1 1184 1 1 77 GLN O O 16.327 7.962 2.177 1.00 . A A . 77 GLN O 1 1
1 1185 1 1 77 GLN OE1 O 20.012 6.430 6.688 1.00 . A A . 77 GLN OE1 1 1
1 1186 1 1 78 SER C C 20.151 7.436 0.675 1.00 . A A . 78 SER C 1 1
1 1187 1 1 78 SER CA C 18.774 8.071 0.852 1.00 . A A . 78 SER CA 1 1
1 1188 1 1 78 SER CB C 18.658 9.337 0.007 1.00 . A A . 78 SER CB 1 1
1 1189 1 1 78 SER H H 19.320 8.708 2.800 1.00 . A A . 78 SER H 1 1
1 1190 1 1 78 SER HA H 18.019 7.360 0.515 1.00 . A A . 78 SER HA 1 1
1 1191 1 1 78 SER HB2 H 18.871 9.097 -1.035 1.00 . A A . 78 SER HB2 1 1
1 1192 1 1 78 SER HB3 H 17.645 9.732 0.086 1.00 . A A . 78 SER HB3 1 1
1 1193 1 1 78 SER HG H 19.580 11.047 -0.147 1.00 . A A . 78 SER HG 1 1
1 1194 1 1 78 SER N N 18.530 8.407 2.249 1.00 . A A . 78 SER N 1 1
1 1195 1 1 78 SER O O 20.972 7.457 1.591 1.00 . A A . 78 SER O 1 1
1 1196 1 1 78 SER OG O 19.578 10.309 0.466 1.00 . A A . 78 SER OG 1 1
1 1197 1 1 79 ASP C C 22.044 6.473 -2.306 1.00 . A A . 79 ASP C 1 1
1 1198 1 1 79 ASP CA C 21.655 6.220 -0.844 1.00 . A A . 79 ASP CA 1 1
1 1199 1 1 79 ASP CB C 21.565 4.724 -0.521 1.00 . A A . 79 ASP CB 1 1
1 1200 1 1 79 ASP CG C 20.452 4.011 -1.289 1.00 . A A . 79 ASP CG 1 1
1 1201 1 1 79 ASP H H 19.670 6.876 -1.216 1.00 . A A . 79 ASP H 1 1
1 1202 1 1 79 ASP HA H 22.436 6.655 -0.220 1.00 . A A . 79 ASP HA 1 1
1 1203 1 1 79 ASP HB2 H 22.518 4.250 -0.757 1.00 . A A . 79 ASP HB2 1 1
1 1204 1 1 79 ASP HB3 H 21.383 4.615 0.547 1.00 . A A . 79 ASP HB3 1 1
1 1205 1 1 79 ASP N N 20.394 6.869 -0.512 1.00 . A A . 79 ASP N 1 1
1 1206 1 1 79 ASP O O 22.847 5.736 -2.878 1.00 . A A . 79 ASP O 1 1
1 1207 1 1 79 ASP OD1 O 20.524 3.991 -2.536 1.00 . A A . 79 ASP OD1 1 1
1 1208 1 1 79 ASP OD2 O 19.534 3.484 -0.621 1.00 . A A . 79 ASP OD2 1 1
1 1209 1 1 80 ALA C C 22.035 9.373 -4.397 1.00 . A A . 80 ALA C 1 1
1 1210 1 1 80 ALA CA C 21.706 7.885 -4.298 1.00 . A A . 80 ALA CA 1 1
1 1211 1 1 80 ALA CB C 20.464 7.545 -5.124 1.00 . A A . 80 ALA CB 1 1
1 1212 1 1 80 ALA H H 20.838 8.098 -2.373 1.00 . A A . 80 ALA H 1 1
1 1213 1 1 80 ALA HA H 22.548 7.318 -4.692 1.00 . A A . 80 ALA HA 1 1
1 1214 1 1 80 ALA HB1 H 19.650 8.210 -4.839 1.00 . A A . 80 ALA HB1 1 1
1 1215 1 1 80 ALA HB2 H 20.677 7.683 -6.184 1.00 . A A . 80 ALA HB2 1 1
1 1216 1 1 80 ALA HB3 H 20.179 6.507 -4.946 1.00 . A A . 80 ALA HB3 1 1
1 1217 1 1 80 ALA N N 21.471 7.521 -2.907 1.00 . A A . 80 ALA N 1 1
1 1218 1 1 80 ALA O O 22.318 10.020 -3.389 1.00 . A A . 80 ALA O 1 1
1 1219 1 1 81 GLU C C 21.436 11.977 -6.901 1.00 . A A . 81 GLU C 1 1
1 1220 1 1 81 GLU CA C 22.325 11.329 -5.834 1.00 . A A . 81 GLU CA 1 1
1 1221 1 1 81 GLU CB C 23.807 11.456 -6.203 1.00 . A A . 81 GLU CB 1 1
1 1222 1 1 81 GLU CD C 25.607 10.882 -7.862 1.00 . A A . 81 GLU CD 1 1
1 1223 1 1 81 GLU CG C 24.130 10.728 -7.509 1.00 . A A . 81 GLU CG 1 1
1 1224 1 1 81 GLU H H 21.755 9.355 -6.410 1.00 . A A . 81 GLU H 1 1
1 1225 1 1 81 GLU HA H 22.163 11.872 -4.903 1.00 . A A . 81 GLU HA 1 1
1 1226 1 1 81 GLU HB2 H 24.060 12.510 -6.314 1.00 . A A . 81 GLU HB2 1 1
1 1227 1 1 81 GLU HB3 H 24.411 11.038 -5.399 1.00 . A A . 81 GLU HB3 1 1
1 1228 1 1 81 GLU HG2 H 23.895 9.670 -7.400 1.00 . A A . 81 GLU HG2 1 1
1 1229 1 1 81 GLU HG3 H 23.520 11.139 -8.315 1.00 . A A . 81 GLU HG3 1 1
1 1230 1 1 81 GLU N N 22.000 9.925 -5.614 1.00 . A A . 81 GLU N 1 1
1 1231 1 1 81 GLU O O 21.731 13.088 -7.340 1.00 . A A . 81 GLU O 1 1
1 1232 1 1 81 GLU OE1 O 25.933 11.866 -8.565 1.00 . A A . 81 GLU OE1 1 1
1 1233 1 1 81 GLU OE2 O 26.401 10.015 -7.428 1.00 . A A . 81 GLU OE2 1 1
1 1234 1 1 82 GLY C C 18.174 11.179 -8.598 1.00 . A A . 82 GLY C 1 1
1 1235 1 1 82 GLY CA C 19.502 11.899 -8.358 1.00 . A A . 82 GLY CA 1 1
1 1236 1 1 82 GLY H H 20.125 10.407 -6.956 1.00 . A A . 82 GLY H 1 1
1 1237 1 1 82 GLY HA2 H 19.275 12.922 -8.057 1.00 . A A . 82 GLY HA2 1 1
1 1238 1 1 82 GLY HA3 H 20.052 11.928 -9.299 1.00 . A A . 82 GLY HA3 1 1
1 1239 1 1 82 GLY N N 20.355 11.316 -7.332 1.00 . A A . 82 GLY N 1 1
1 1240 1 1 82 GLY O O 17.546 11.419 -9.626 1.00 . A A . 82 GLY O 1 1
1 1241 1 1 83 THR C C 15.731 9.321 -6.557 1.00 . A A . 83 THR C 1 1
1 1242 1 1 83 THR CA C 16.456 9.609 -7.870 1.00 . A A . 83 THR CA 1 1
1 1243 1 1 83 THR CB C 16.698 8.318 -8.660 1.00 . A A . 83 THR CB 1 1
1 1244 1 1 83 THR CG2 C 17.569 7.335 -7.882 1.00 . A A . 83 THR CG2 1 1
1 1245 1 1 83 THR H H 18.277 10.115 -6.857 1.00 . A A . 83 THR H 1 1
1 1246 1 1 83 THR HA H 15.805 10.265 -8.448 1.00 . A A . 83 THR HA 1 1
1 1247 1 1 83 THR HB H 17.210 8.575 -9.587 1.00 . A A . 83 THR HB 1 1
1 1248 1 1 83 THR HG1 H 14.970 7.607 -8.162 1.00 . A A . 83 THR HG1 1 1
1 1249 1 1 83 THR HG21 H 18.531 7.795 -7.659 1.00 . A A . 83 THR HG21 1 1
1 1250 1 1 83 THR HG22 H 17.075 7.048 -6.953 1.00 . A A . 83 THR HG22 1 1
1 1251 1 1 83 THR HG23 H 17.744 6.445 -8.487 1.00 . A A . 83 THR HG23 1 1
1 1252 1 1 83 THR N N 17.730 10.306 -7.684 1.00 . A A . 83 THR N 1 1
1 1253 1 1 83 THR O O 14.622 8.790 -6.568 1.00 . A A . 83 THR O 1 1
1 1254 1 1 83 THR OG1 O 15.478 7.691 -8.972 1.00 . A A . 83 THR OG1 1 1
1 1255 1 1 84 GLU C C 16.337 10.548 -3.150 1.00 . A A . 84 GLU C 1 1
1 1256 1 1 84 GLU CA C 15.708 9.550 -4.115 1.00 . A A . 84 GLU CA 1 1
1 1257 1 1 84 GLU CB C 15.845 8.116 -3.582 1.00 . A A . 84 GLU CB 1 1
1 1258 1 1 84 GLU CD C 17.440 6.256 -3.017 1.00 . A A . 84 GLU CD 1 1
1 1259 1 1 84 GLU CG C 17.300 7.654 -3.598 1.00 . A A . 84 GLU CG 1 1
1 1260 1 1 84 GLU H H 17.284 10.030 -5.470 1.00 . A A . 84 GLU H 1 1
1 1261 1 1 84 GLU HA H 14.647 9.786 -4.205 1.00 . A A . 84 GLU HA 1 1
1 1262 1 1 84 GLU HB2 H 15.458 8.073 -2.563 1.00 . A A . 84 GLU HB2 1 1
1 1263 1 1 84 GLU HB3 H 15.261 7.443 -4.210 1.00 . A A . 84 GLU HB3 1 1
1 1264 1 1 84 GLU HG2 H 17.660 7.645 -4.628 1.00 . A A . 84 GLU HG2 1 1
1 1265 1 1 84 GLU HG3 H 17.906 8.345 -3.011 1.00 . A A . 84 GLU HG3 1 1
1 1266 1 1 84 GLU N N 16.344 9.665 -5.423 1.00 . A A . 84 GLU N 1 1
1 1267 1 1 84 GLU O O 15.664 11.049 -2.251 1.00 . A A . 84 GLU O 1 1
1 1268 1 1 84 GLU OE1 O 17.199 5.292 -3.778 1.00 . A A . 84 GLU OE1 1 1
1 1269 1 1 84 GLU OE2 O 17.787 6.167 -1.817 1.00 . A A . 84 GLU OE2 1 1
1 1270 1 1 85 ALA C C 17.775 13.264 -3.093 1.00 . A A . 85 ALA C 1 1
1 1271 1 1 85 ALA CA C 18.274 11.912 -2.590 1.00 . A A . 85 ALA CA 1 1
1 1272 1 1 85 ALA CB C 19.786 11.789 -2.756 1.00 . A A . 85 ALA CB 1 1
1 1273 1 1 85 ALA H H 18.182 10.336 -4.003 1.00 . A A . 85 ALA H 1 1
1 1274 1 1 85 ALA HA H 18.024 11.817 -1.532 1.00 . A A . 85 ALA HA 1 1
1 1275 1 1 85 ALA HB1 H 20.045 11.877 -3.811 1.00 . A A . 85 ALA HB1 1 1
1 1276 1 1 85 ALA HB2 H 20.279 12.584 -2.197 1.00 . A A . 85 ALA HB2 1 1
1 1277 1 1 85 ALA HB3 H 20.111 10.819 -2.377 1.00 . A A . 85 ALA HB3 1 1
1 1278 1 1 85 ALA N N 17.627 10.848 -3.332 1.00 . A A . 85 ALA N 1 1
1 1279 1 1 85 ALA O O 17.892 14.262 -2.391 1.00 . A A . 85 ALA O 1 1
1 1280 1 1 86 VAL C C 15.343 14.862 -4.102 1.00 . A A . 86 VAL C 1 1
1 1281 1 1 86 VAL CA C 16.634 14.522 -4.853 1.00 . A A . 86 VAL CA 1 1
1 1282 1 1 86 VAL CB C 16.373 14.324 -6.352 1.00 . A A . 86 VAL CB 1 1
1 1283 1 1 86 VAL CG1 C 15.316 13.249 -6.600 1.00 . A A . 86 VAL CG1 1 1
1 1284 1 1 86 VAL CG2 C 15.931 15.634 -7.006 1.00 . A A . 86 VAL CG2 1 1
1 1285 1 1 86 VAL H H 17.189 12.470 -4.870 1.00 . A A . 86 VAL H 1 1
1 1286 1 1 86 VAL HA H 17.342 15.341 -4.724 1.00 . A A . 86 VAL HA 1 1
1 1287 1 1 86 VAL HB H 17.298 13.999 -6.829 1.00 . A A . 86 VAL HB 1 1
1 1288 1 1 86 VAL HG11 H 15.620 12.313 -6.131 1.00 . A A . 86 VAL HG11 1 1
1 1289 1 1 86 VAL HG12 H 14.357 13.571 -6.194 1.00 . A A . 86 VAL HG12 1 1
1 1290 1 1 86 VAL HG13 H 15.210 13.087 -7.673 1.00 . A A . 86 VAL HG13 1 1
1 1291 1 1 86 VAL HG21 H 16.687 16.397 -6.828 1.00 . A A . 86 VAL HG21 1 1
1 1292 1 1 86 VAL HG22 H 15.820 15.486 -8.080 1.00 . A A . 86 VAL HG22 1 1
1 1293 1 1 86 VAL HG23 H 14.978 15.956 -6.584 1.00 . A A . 86 VAL HG23 1 1
1 1294 1 1 86 VAL N N 17.218 13.307 -4.306 1.00 . A A . 86 VAL N 1 1
1 1295 1 1 86 VAL O O 14.978 16.028 -3.982 1.00 . A A . 86 VAL O 1 1
1 1296 1 1 87 ALA C C 13.679 14.226 -1.370 1.00 . A A . 87 ALA C 1 1
1 1297 1 1 87 ALA CA C 13.413 13.985 -2.857 1.00 . A A . 87 ALA CA 1 1
1 1298 1 1 87 ALA CB C 12.579 12.722 -3.060 1.00 . A A . 87 ALA CB 1 1
1 1299 1 1 87 ALA H H 15.010 12.897 -3.720 1.00 . A A . 87 ALA H 1 1
1 1300 1 1 87 ALA HA H 12.865 14.838 -3.258 1.00 . A A . 87 ALA HA 1 1
1 1301 1 1 87 ALA HB1 H 13.109 11.864 -2.646 1.00 . A A . 87 ALA HB1 1 1
1 1302 1 1 87 ALA HB2 H 11.620 12.836 -2.556 1.00 . A A . 87 ALA HB2 1 1
1 1303 1 1 87 ALA HB3 H 12.417 12.561 -4.126 1.00 . A A . 87 ALA HB3 1 1
1 1304 1 1 87 ALA N N 14.657 13.836 -3.594 1.00 . A A . 87 ALA N 1 1
1 1305 1 1 87 ALA O O 12.743 14.368 -0.585 1.00 . A A . 87 ALA O 1 1
1 1306 1 1 88 ARG C C 16.155 15.817 0.478 1.00 . A A . 88 ARG C 1 1
1 1307 1 1 88 ARG CA C 15.394 14.503 0.387 1.00 . A A . 88 ARG CA 1 1
1 1308 1 1 88 ARG CB C 16.330 13.359 0.770 1.00 . A A . 88 ARG CB 1 1
1 1309 1 1 88 ARG CD C 18.112 12.643 2.305 1.00 . A A . 88 ARG CD 1 1
1 1310 1 1 88 ARG CG C 16.930 13.587 2.156 1.00 . A A . 88 ARG CG 1 1
1 1311 1 1 88 ARG CZ C 19.699 11.928 4.065 1.00 . A A . 88 ARG CZ 1 1
1 1312 1 1 88 ARG H H 15.683 14.133 -1.677 1.00 . A A . 88 ARG H 1 1
1 1313 1 1 88 ARG HA H 14.548 14.519 1.075 1.00 . A A . 88 ARG HA 1 1
1 1314 1 1 88 ARG HB2 H 15.785 12.416 0.762 1.00 . A A . 88 ARG HB2 1 1
1 1315 1 1 88 ARG HB3 H 17.138 13.308 0.041 1.00 . A A . 88 ARG HB3 1 1
1 1316 1 1 88 ARG HD2 H 17.785 11.633 2.058 1.00 . A A . 88 ARG HD2 1 1
1 1317 1 1 88 ARG HD3 H 18.877 12.966 1.600 1.00 . A A . 88 ARG HD3 1 1
1 1318 1 1 88 ARG HE H 18.221 13.281 4.336 1.00 . A A . 88 ARG HE 1 1
1 1319 1 1 88 ARG HG2 H 17.300 14.609 2.245 1.00 . A A . 88 ARG HG2 1 1
1 1320 1 1 88 ARG HG3 H 16.171 13.391 2.912 1.00 . A A . 88 ARG HG3 1 1
1 1321 1 1 88 ARG HH11 H 19.992 11.020 2.265 1.00 . A A . 88 ARG HH11 1 1
1 1322 1 1 88 ARG HH12 H 21.102 10.551 3.528 1.00 . A A . 88 ARG HH12 1 1
1 1323 1 1 88 ARG HH21 H 19.670 12.637 5.971 1.00 . A A . 88 ARG HH21 1 1
1 1324 1 1 88 ARG HH22 H 20.918 11.465 5.622 1.00 . A A . 88 ARG HH22 1 1
1 1325 1 1 88 ARG N N 14.961 14.274 -0.984 1.00 . A A . 88 ARG N 1 1
1 1326 1 1 88 ARG NE N 18.660 12.667 3.667 1.00 . A A . 88 ARG NE 1 1
1 1327 1 1 88 ARG NH1 N 20.313 11.100 3.218 1.00 . A A . 88 ARG NH1 1 1
1 1328 1 1 88 ARG NH2 N 20.130 12.019 5.318 1.00 . A A . 88 ARG NH2 1 1
1 1329 1 1 88 ARG O O 15.880 16.641 1.343 1.00 . A A . 88 ARG O 1 1
1 1330 1 1 89 ALA C C 17.293 18.454 -0.762 1.00 . A A . 89 ALA C 1 1
1 1331 1 1 89 ALA CA C 18.015 17.143 -0.441 1.00 . A A . 89 ALA CA 1 1
1 1332 1 1 89 ALA CB C 19.110 16.869 -1.470 1.00 . A A . 89 ALA CB 1 1
1 1333 1 1 89 ALA H H 17.250 15.309 -1.149 1.00 . A A . 89 ALA H 1 1
1 1334 1 1 89 ALA HA H 18.473 17.209 0.546 1.00 . A A . 89 ALA HA 1 1
1 1335 1 1 89 ALA HB1 H 18.663 16.756 -2.458 1.00 . A A . 89 ALA HB1 1 1
1 1336 1 1 89 ALA HB2 H 19.820 17.695 -1.484 1.00 . A A . 89 ALA HB2 1 1
1 1337 1 1 89 ALA HB3 H 19.629 15.950 -1.199 1.00 . A A . 89 ALA HB3 1 1
1 1338 1 1 89 ALA N N 17.116 16.004 -0.427 1.00 . A A . 89 ALA N 1 1
1 1339 1 1 89 ALA O O 17.918 19.514 -0.771 1.00 . A A . 89 ALA O 1 1
1 1340 1 1 90 ARG C C 13.929 19.672 -0.531 1.00 . A A . 90 ARG C 1 1
1 1341 1 1 90 ARG CA C 15.183 19.553 -1.392 1.00 . A A . 90 ARG CA 1 1
1 1342 1 1 90 ARG CB C 14.781 19.433 -2.867 1.00 . A A . 90 ARG CB 1 1
1 1343 1 1 90 ARG CD C 15.524 19.118 -5.224 1.00 . A A . 90 ARG CD 1 1
1 1344 1 1 90 ARG CG C 15.993 19.392 -3.797 1.00 . A A . 90 ARG CG 1 1
1 1345 1 1 90 ARG CZ C 16.758 20.177 -7.099 1.00 . A A . 90 ARG CZ 1 1
1 1346 1 1 90 ARG H H 15.521 17.492 -0.987 1.00 . A A . 90 ARG H 1 1
1 1347 1 1 90 ARG HA H 15.775 20.459 -1.251 1.00 . A A . 90 ARG HA 1 1
1 1348 1 1 90 ARG HB2 H 14.195 18.524 -2.997 1.00 . A A . 90 ARG HB2 1 1
1 1349 1 1 90 ARG HB3 H 14.152 20.282 -3.137 1.00 . A A . 90 ARG HB3 1 1
1 1350 1 1 90 ARG HD2 H 15.097 18.116 -5.274 1.00 . A A . 90 ARG HD2 1 1
1 1351 1 1 90 ARG HD3 H 14.741 19.829 -5.488 1.00 . A A . 90 ARG HD3 1 1
1 1352 1 1 90 ARG HE H 17.353 18.508 -6.126 1.00 . A A . 90 ARG HE 1 1
1 1353 1 1 90 ARG HG2 H 16.513 20.349 -3.757 1.00 . A A . 90 ARG HG2 1 1
1 1354 1 1 90 ARG HG3 H 16.675 18.598 -3.490 1.00 . A A . 90 ARG HG3 1 1
1 1355 1 1 90 ARG HH11 H 15.083 21.185 -6.553 1.00 . A A . 90 ARG HH11 1 1
1 1356 1 1 90 ARG HH12 H 15.953 21.854 -7.919 1.00 . A A . 90 ARG HH12 1 1
1 1357 1 1 90 ARG HH21 H 18.489 19.438 -7.873 1.00 . A A . 90 ARG HH21 1 1
1 1358 1 1 90 ARG HH22 H 17.879 20.887 -8.636 1.00 . A A . 90 ARG HH22 1 1
1 1359 1 1 90 ARG N N 15.982 18.389 -1.026 1.00 . A A . 90 ARG N 1 1
1 1360 1 1 90 ARG NE N 16.635 19.217 -6.177 1.00 . A A . 90 ARG NE 1 1
1 1361 1 1 90 ARG NH1 N 15.858 21.151 -7.199 1.00 . A A . 90 ARG NH1 1 1
1 1362 1 1 90 ARG NH2 N 17.791 20.165 -7.935 1.00 . A A . 90 ARG NH2 1 1
1 1363 1 1 90 ARG O O 13.226 20.673 -0.623 1.00 . A A . 90 ARG O 1 1
1 1364 1 1 91 LEU C C 12.660 18.048 2.478 1.00 . A A . 91 LEU C 1 1
1 1365 1 1 91 LEU CA C 12.407 18.578 1.068 1.00 . A A . 91 LEU CA 1 1
1 1366 1 1 91 LEU CB C 11.417 17.667 0.330 1.00 . A A . 91 LEU CB 1 1
1 1367 1 1 91 LEU CD1 C 10.329 17.083 -1.842 1.00 . A A . 91 LEU CD1 1 1
1 1368 1 1 91 LEU CD2 C 10.396 19.453 -1.137 1.00 . A A . 91 LEU CD2 1 1
1 1369 1 1 91 LEU CG C 11.156 18.131 -1.107 1.00 . A A . 91 LEU CG 1 1
1 1370 1 1 91 LEU H H 14.306 17.900 0.390 1.00 . A A . 91 LEU H 1 1
1 1371 1 1 91 LEU HA H 11.985 19.578 1.159 1.00 . A A . 91 LEU HA 1 1
1 1372 1 1 91 LEU HB2 H 11.832 16.660 0.300 1.00 . A A . 91 LEU HB2 1 1
1 1373 1 1 91 LEU HB3 H 10.475 17.638 0.876 1.00 . A A . 91 LEU HB3 1 1
1 1374 1 1 91 LEU HD11 H 10.873 16.138 -1.848 1.00 . A A . 91 LEU HD11 1 1
1 1375 1 1 91 LEU HD12 H 9.371 16.952 -1.341 1.00 . A A . 91 LEU HD12 1 1
1 1376 1 1 91 LEU HD13 H 10.166 17.416 -2.867 1.00 . A A . 91 LEU HD13 1 1
1 1377 1 1 91 LEU HD21 H 10.376 19.817 -2.164 1.00 . A A . 91 LEU HD21 1 1
1 1378 1 1 91 LEU HD22 H 9.375 19.303 -0.786 1.00 . A A . 91 LEU HD22 1 1
1 1379 1 1 91 LEU HD23 H 10.891 20.195 -0.510 1.00 . A A . 91 LEU HD23 1 1
1 1380 1 1 91 LEU HG H 12.102 18.243 -1.637 1.00 . A A . 91 LEU HG 1 1
1 1381 1 1 91 LEU N N 13.646 18.659 0.299 1.00 . A A . 91 LEU N 1 1
1 1382 1 1 91 LEU O O 11.749 17.532 3.125 1.00 . A A . 91 LEU O 1 1
1 1383 1 1 92 ALA C C 13.614 18.402 5.440 1.00 . A A . 92 ALA C 1 1
1 1384 1 1 92 ALA CA C 14.337 17.719 4.274 1.00 . A A . 92 ALA CA 1 1
1 1385 1 1 92 ALA CB C 15.846 17.949 4.393 1.00 . A A . 92 ALA CB 1 1
1 1386 1 1 92 ALA H H 14.596 18.606 2.366 1.00 . A A . 92 ALA H 1 1
1 1387 1 1 92 ALA HA H 14.148 16.648 4.346 1.00 . A A . 92 ALA HA 1 1
1 1388 1 1 92 ALA HB1 H 16.196 17.575 5.355 1.00 . A A . 92 ALA HB1 1 1
1 1389 1 1 92 ALA HB2 H 16.365 17.416 3.597 1.00 . A A . 92 ALA HB2 1 1
1 1390 1 1 92 ALA HB3 H 16.064 19.015 4.314 1.00 . A A . 92 ALA HB3 1 1
1 1391 1 1 92 ALA N N 13.901 18.171 2.956 1.00 . A A . 92 ALA N 1 1
1 1392 1 1 92 ALA O O 13.999 18.201 6.592 1.00 . A A . 92 ALA O 1 1
1 1393 1 1 93 ARG C C 10.345 19.758 6.127 1.00 . A A . 93 ARG C 1 1
1 1394 1 1 93 ARG CA C 11.859 19.939 6.214 1.00 . A A . 93 ARG CA 1 1
1 1395 1 1 93 ARG CB C 12.240 21.417 6.152 1.00 . A A . 93 ARG CB 1 1
1 1396 1 1 93 ARG CD C 14.052 23.058 6.594 1.00 . A A . 93 ARG CD 1 1
1 1397 1 1 93 ARG CG C 13.737 21.579 6.411 1.00 . A A . 93 ARG CG 1 1
1 1398 1 1 93 ARG CZ C 16.031 24.460 7.088 1.00 . A A . 93 ARG CZ 1 1
1 1399 1 1 93 ARG H H 12.275 19.317 4.215 1.00 . A A . 93 ARG H 1 1
1 1400 1 1 93 ARG HA H 12.175 19.574 7.191 1.00 . A A . 93 ARG HA 1 1
1 1401 1 1 93 ARG HB2 H 11.989 21.828 5.174 1.00 . A A . 93 ARG HB2 1 1
1 1402 1 1 93 ARG HB3 H 11.687 21.957 6.922 1.00 . A A . 93 ARG HB3 1 1
1 1403 1 1 93 ARG HD2 H 13.755 23.596 5.693 1.00 . A A . 93 ARG HD2 1 1
1 1404 1 1 93 ARG HD3 H 13.472 23.425 7.441 1.00 . A A . 93 ARG HD3 1 1
1 1405 1 1 93 ARG HE H 16.080 22.455 6.832 1.00 . A A . 93 ARG HE 1 1
1 1406 1 1 93 ARG HG2 H 14.010 21.044 7.320 1.00 . A A . 93 ARG HG2 1 1
1 1407 1 1 93 ARG HG3 H 14.308 21.185 5.571 1.00 . A A . 93 ARG HG3 1 1
1 1408 1 1 93 ARG HH11 H 14.294 25.504 6.939 1.00 . A A . 93 ARG HH11 1 1
1 1409 1 1 93 ARG HH12 H 15.713 26.457 7.305 1.00 . A A . 93 ARG HH12 1 1
1 1410 1 1 93 ARG HH21 H 17.917 23.728 7.295 1.00 . A A . 93 ARG HH21 1 1
1 1411 1 1 93 ARG HH22 H 17.759 25.458 7.488 1.00 . A A . 93 ARG HH22 1 1
1 1412 1 1 93 ARG N N 12.574 19.205 5.173 1.00 . A A . 93 ARG N 1 1
1 1413 1 1 93 ARG NE N 15.480 23.268 6.846 1.00 . A A . 93 ARG NE 1 1
1 1414 1 1 93 ARG NH1 N 15.287 25.561 7.116 1.00 . A A . 93 ARG NH1 1 1
1 1415 1 1 93 ARG NH2 N 17.341 24.557 7.308 1.00 . A A . 93 ARG NH2 1 1
1 1416 1 1 93 ARG O O 9.620 20.270 6.980 1.00 . A A . 93 ARG O 1 1
1 1417 1 1 94 MET C C 8.071 17.677 6.024 1.00 . A A . 94 MET C 1 1
1 1418 1 1 94 MET CA C 8.438 18.739 4.991 1.00 . A A . 94 MET CA 1 1
1 1419 1 1 94 MET CB C 8.148 18.263 3.567 1.00 . A A . 94 MET CB 1 1
1 1420 1 1 94 MET CE C 6.756 18.931 0.712 1.00 . A A . 94 MET CE 1 1
1 1421 1 1 94 MET CG C 6.650 18.052 3.352 1.00 . A A . 94 MET CG 1 1
1 1422 1 1 94 MET H H 10.474 18.670 4.404 1.00 . A A . 94 MET H 1 1
1 1423 1 1 94 MET HA H 7.865 19.646 5.188 1.00 . A A . 94 MET HA 1 1
1 1424 1 1 94 MET HB2 H 8.506 19.022 2.870 1.00 . A A . 94 MET HB2 1 1
1 1425 1 1 94 MET HB3 H 8.673 17.327 3.380 1.00 . A A . 94 MET HB3 1 1
1 1426 1 1 94 MET HE1 H 6.511 18.767 -0.337 1.00 . A A . 94 MET HE1 1 1
1 1427 1 1 94 MET HE2 H 6.251 19.832 1.062 1.00 . A A . 94 MET HE2 1 1
1 1428 1 1 94 MET HE3 H 7.834 19.053 0.817 1.00 . A A . 94 MET HE3 1 1
1 1429 1 1 94 MET HG2 H 6.304 17.297 4.058 1.00 . A A . 94 MET HG2 1 1
1 1430 1 1 94 MET HG3 H 6.131 18.987 3.564 1.00 . A A . 94 MET HG3 1 1
1 1431 1 1 94 MET N N 9.855 19.040 5.111 1.00 . A A . 94 MET N 1 1
1 1432 1 1 94 MET O O 8.853 16.765 6.285 1.00 . A A . 94 MET O 1 1
1 1433 1 1 94 MET SD S 6.201 17.506 1.683 1.00 . A A . 94 MET SD 1 1
1 1434 1 1 95 THR C C 6.353 15.435 7.099 1.00 . A A . 95 THR C 1 1
1 1435 1 1 95 THR CA C 6.437 16.862 7.655 1.00 . A A . 95 THR CA 1 1
1 1436 1 1 95 THR CB C 5.099 17.340 8.238 1.00 . A A . 95 THR CB 1 1
1 1437 1 1 95 THR CG2 C 3.978 17.286 7.204 1.00 . A A . 95 THR CG2 1 1
1 1438 1 1 95 THR H H 6.263 18.541 6.343 1.00 . A A . 95 THR H 1 1
1 1439 1 1 95 THR HA H 7.179 16.893 8.454 1.00 . A A . 95 THR HA 1 1
1 1440 1 1 95 THR HB H 5.212 18.368 8.581 1.00 . A A . 95 THR HB 1 1
1 1441 1 1 95 THR HG1 H 5.298 16.733 10.068 1.00 . A A . 95 THR HG1 1 1
1 1442 1 1 95 THR HG21 H 3.775 16.251 6.932 1.00 . A A . 95 THR HG21 1 1
1 1443 1 1 95 THR HG22 H 3.076 17.727 7.626 1.00 . A A . 95 THR HG22 1 1
1 1444 1 1 95 THR HG23 H 4.270 17.853 6.320 1.00 . A A . 95 THR HG23 1 1
1 1445 1 1 95 THR N N 6.878 17.788 6.615 1.00 . A A . 95 THR N 1 1
1 1446 1 1 95 THR O O 6.038 15.264 5.921 1.00 . A A . 95 THR O 1 1
1 1447 1 1 95 THR OG1 O 4.721 16.530 9.328 1.00 . A A . 95 THR OG1 1 1
1 1448 1 1 96 PRO C C 5.337 12.467 6.874 1.00 . A A . 96 PRO C 1 1
1 1449 1 1 96 PRO CA C 6.612 12.998 7.542 1.00 . A A . 96 PRO CA 1 1
1 1450 1 1 96 PRO CB C 6.881 12.224 8.836 1.00 . A A . 96 PRO CB 1 1
1 1451 1 1 96 PRO CD C 7.016 14.543 9.317 1.00 . A A . 96 PRO CD 1 1
1 1452 1 1 96 PRO CG C 7.662 13.212 9.691 1.00 . A A . 96 PRO CG 1 1
1 1453 1 1 96 PRO HA H 7.447 12.836 6.860 1.00 . A A . 96 PRO HA 1 1
1 1454 1 1 96 PRO HB2 H 5.934 12.000 9.326 1.00 . A A . 96 PRO HB2 1 1
1 1455 1 1 96 PRO HB3 H 7.446 11.310 8.651 1.00 . A A . 96 PRO HB3 1 1
1 1456 1 1 96 PRO HD2 H 6.132 14.698 9.936 1.00 . A A . 96 PRO HD2 1 1
1 1457 1 1 96 PRO HD3 H 7.735 15.350 9.462 1.00 . A A . 96 PRO HD3 1 1
1 1458 1 1 96 PRO HG2 H 7.561 12.998 10.756 1.00 . A A . 96 PRO HG2 1 1
1 1459 1 1 96 PRO HG3 H 8.709 13.214 9.388 1.00 . A A . 96 PRO HG3 1 1
1 1460 1 1 96 PRO N N 6.624 14.409 7.922 1.00 . A A . 96 PRO N 1 1
1 1461 1 1 96 PRO O O 5.285 11.278 6.564 1.00 . A A . 96 PRO O 1 1
1 1462 1 1 97 LEU C C 2.594 13.629 4.877 1.00 . A A . 97 LEU C 1 1
1 1463 1 1 97 LEU CA C 3.057 12.812 6.083 1.00 . A A . 97 LEU CA 1 1
1 1464 1 1 97 LEU CB C 1.992 12.797 7.184 1.00 . A A . 97 LEU CB 1 1
1 1465 1 1 97 LEU CD1 C 1.028 10.566 6.508 1.00 . A A . 97 LEU CD1 1 1
1 1466 1 1 97 LEU CD2 C -0.323 12.114 7.865 1.00 . A A . 97 LEU CD2 1 1
1 1467 1 1 97 LEU CG C 0.725 12.043 6.760 1.00 . A A . 97 LEU CG 1 1
1 1468 1 1 97 LEU H H 4.401 14.279 6.870 1.00 . A A . 97 LEU H 1 1
1 1469 1 1 97 LEU HA H 3.211 11.788 5.744 1.00 . A A . 97 LEU HA 1 1
1 1470 1 1 97 LEU HB2 H 2.406 12.319 8.071 1.00 . A A . 97 LEU HB2 1 1
1 1471 1 1 97 LEU HB3 H 1.729 13.825 7.434 1.00 . A A . 97 LEU HB3 1 1
1 1472 1 1 97 LEU HD11 H 1.525 10.138 7.378 1.00 . A A . 97 LEU HD11 1 1
1 1473 1 1 97 LEU HD12 H 0.097 10.030 6.325 1.00 . A A . 97 LEU HD12 1 1
1 1474 1 1 97 LEU HD13 H 1.669 10.463 5.631 1.00 . A A . 97 LEU HD13 1 1
1 1475 1 1 97 LEU HD21 H -0.582 13.157 8.053 1.00 . A A . 97 LEU HD21 1 1
1 1476 1 1 97 LEU HD22 H -1.211 11.568 7.551 1.00 . A A . 97 LEU HD22 1 1
1 1477 1 1 97 LEU HD23 H 0.071 11.666 8.779 1.00 . A A . 97 LEU HD23 1 1
1 1478 1 1 97 LEU HG H 0.311 12.489 5.856 1.00 . A A . 97 LEU HG 1 1
1 1479 1 1 97 LEU N N 4.314 13.298 6.645 1.00 . A A . 97 LEU N 1 1
1 1480 1 1 97 LEU O O 1.884 13.099 4.025 1.00 . A A . 97 LEU O 1 1
1 1481 1 1 98 SER C C 3.396 15.168 2.381 1.00 . A A . 98 SER C 1 1
1 1482 1 1 98 SER CA C 2.625 15.689 3.591 1.00 . A A . 98 SER CA 1 1
1 1483 1 1 98 SER CB C 2.931 17.169 3.815 1.00 . A A . 98 SER CB 1 1
1 1484 1 1 98 SER H H 3.517 15.341 5.505 1.00 . A A . 98 SER H 1 1
1 1485 1 1 98 SER HA H 1.558 15.579 3.396 1.00 . A A . 98 SER HA 1 1
1 1486 1 1 98 SER HB2 H 3.978 17.292 4.093 1.00 . A A . 98 SER HB2 1 1
1 1487 1 1 98 SER HB3 H 2.738 17.716 2.893 1.00 . A A . 98 SER HB3 1 1
1 1488 1 1 98 SER HG H 2.282 18.612 4.948 1.00 . A A . 98 SER HG 1 1
1 1489 1 1 98 SER N N 2.974 14.907 4.772 1.00 . A A . 98 SER N 1 1
1 1490 1 1 98 SER O O 2.960 15.351 1.247 1.00 . A A . 98 SER O 1 1
1 1491 1 1 98 SER OG O 2.103 17.674 4.842 1.00 . A A . 98 SER OG 1 1
1 1492 1 1 99 ARG C C 4.604 12.621 1.055 1.00 . A A . 99 ARG C 1 1
1 1493 1 1 99 ARG CA C 5.306 13.882 1.551 1.00 . A A . 99 ARG CA 1 1
1 1494 1 1 99 ARG CB C 6.728 13.587 2.042 1.00 . A A . 99 ARG CB 1 1
1 1495 1 1 99 ARG CD C 8.170 12.396 3.725 1.00 . A A . 99 ARG CD 1 1
1 1496 1 1 99 ARG CG C 6.741 12.622 3.230 1.00 . A A . 99 ARG CG 1 1
1 1497 1 1 99 ARG CZ C 9.770 14.301 3.661 1.00 . A A . 99 ARG CZ 1 1
1 1498 1 1 99 ARG H H 4.886 14.448 3.564 1.00 . A A . 99 ARG H 1 1
1 1499 1 1 99 ARG HA H 5.372 14.577 0.714 1.00 . A A . 99 ARG HA 1 1
1 1500 1 1 99 ARG HB2 H 7.304 13.151 1.225 1.00 . A A . 99 ARG HB2 1 1
1 1501 1 1 99 ARG HB3 H 7.194 14.527 2.335 1.00 . A A . 99 ARG HB3 1 1
1 1502 1 1 99 ARG HD2 H 8.157 11.659 4.528 1.00 . A A . 99 ARG HD2 1 1
1 1503 1 1 99 ARG HD3 H 8.774 12.001 2.908 1.00 . A A . 99 ARG HD3 1 1
1 1504 1 1 99 ARG HE H 8.377 14.017 5.091 1.00 . A A . 99 ARG HE 1 1
1 1505 1 1 99 ARG HG2 H 6.139 13.025 4.044 1.00 . A A . 99 ARG HG2 1 1
1 1506 1 1 99 ARG HG3 H 6.322 11.665 2.921 1.00 . A A . 99 ARG HG3 1 1
1 1507 1 1 99 ARG HH11 H 9.982 13.024 2.090 1.00 . A A . 99 ARG HH11 1 1
1 1508 1 1 99 ARG HH12 H 11.073 14.389 2.101 1.00 . A A . 99 ARG HH12 1 1
1 1509 1 1 99 ARG HH21 H 9.831 15.741 5.092 1.00 . A A . 99 ARG HH21 1 1
1 1510 1 1 99 ARG HH22 H 10.985 15.927 3.794 1.00 . A A . 99 ARG HH22 1 1
1 1511 1 1 99 ARG N N 4.539 14.515 2.617 1.00 . A A . 99 ARG N 1 1
1 1512 1 1 99 ARG NE N 8.762 13.641 4.237 1.00 . A A . 99 ARG NE 1 1
1 1513 1 1 99 ARG NH1 N 10.317 13.871 2.527 1.00 . A A . 99 ARG NH1 1 1
1 1514 1 1 99 ARG NH2 N 10.234 15.411 4.227 1.00 . A A . 99 ARG NH2 1 1
1 1515 1 1 99 ARG O O 4.805 12.216 -0.088 1.00 . A A . 99 ARG O 1 1
1 1516 1 1 100 GLN C C 1.771 11.301 0.735 1.00 . A A . 100 GLN C 1 1
1 1517 1 1 100 GLN CA C 3.010 10.830 1.496 1.00 . A A . 100 GLN CA 1 1
1 1518 1 1 100 GLN CB C 2.601 10.015 2.726 1.00 . A A . 100 GLN CB 1 1
1 1519 1 1 100 GLN CD C 3.471 8.574 4.612 1.00 . A A . 100 GLN CD 1 1
1 1520 1 1 100 GLN CG C 3.842 9.523 3.479 1.00 . A A . 100 GLN CG 1 1
1 1521 1 1 100 GLN H H 3.667 12.330 2.849 1.00 . A A . 100 GLN H 1 1
1 1522 1 1 100 GLN HA H 3.616 10.200 0.847 1.00 . A A . 100 GLN HA 1 1
1 1523 1 1 100 GLN HB2 H 1.987 10.623 3.388 1.00 . A A . 100 GLN HB2 1 1
1 1524 1 1 100 GLN HB3 H 2.021 9.154 2.393 1.00 . A A . 100 GLN HB3 1 1
1 1525 1 1 100 GLN HE21 H 4.641 9.585 5.936 1.00 . A A . 100 GLN HE21 1 1
1 1526 1 1 100 GLN HE22 H 3.807 8.184 6.572 1.00 . A A . 100 GLN HE22 1 1
1 1527 1 1 100 GLN HG2 H 4.502 9.000 2.786 1.00 . A A . 100 GLN HG2 1 1
1 1528 1 1 100 GLN HG3 H 4.377 10.379 3.890 1.00 . A A . 100 GLN HG3 1 1
1 1529 1 1 100 GLN N N 3.779 11.994 1.904 1.00 . A A . 100 GLN N 1 1
1 1530 1 1 100 GLN NE2 N 4.019 8.800 5.801 1.00 . A A . 100 GLN NE2 1 1
1 1531 1 1 100 GLN O O 1.365 10.671 -0.237 1.00 . A A . 100 GLN O 1 1
1 1532 1 1 100 GLN OE1 O 2.698 7.638 4.422 1.00 . A A . 100 GLN OE1 1 1
1 1533 1 1 101 ALA C C 0.456 13.494 -0.906 1.00 . A A . 101 ALA C 1 1
1 1534 1 1 101 ALA CA C 0.034 12.993 0.476 1.00 . A A . 101 ALA CA 1 1
1 1535 1 1 101 ALA CB C -0.535 14.142 1.306 1.00 . A A . 101 ALA CB 1 1
1 1536 1 1 101 ALA H H 1.508 12.876 2.003 1.00 . A A . 101 ALA H 1 1
1 1537 1 1 101 ALA HA H -0.735 12.229 0.363 1.00 . A A . 101 ALA HA 1 1
1 1538 1 1 101 ALA HB1 H 0.219 14.922 1.419 1.00 . A A . 101 ALA HB1 1 1
1 1539 1 1 101 ALA HB2 H -1.408 14.555 0.800 1.00 . A A . 101 ALA HB2 1 1
1 1540 1 1 101 ALA HB3 H -0.828 13.774 2.289 1.00 . A A . 101 ALA HB3 1 1
1 1541 1 1 101 ALA N N 1.172 12.415 1.170 1.00 . A A . 101 ALA N 1 1
1 1542 1 1 101 ALA O O -0.352 13.499 -1.834 1.00 . A A . 101 ALA O 1 1
1 1543 1 1 102 LEU C C 2.320 13.245 -3.325 1.00 . A A . 102 LEU C 1 1
1 1544 1 1 102 LEU CA C 2.244 14.389 -2.316 1.00 . A A . 102 LEU CA 1 1
1 1545 1 1 102 LEU CB C 3.623 15.005 -2.059 1.00 . A A . 102 LEU CB 1 1
1 1546 1 1 102 LEU CD1 C 3.484 16.471 -4.123 1.00 . A A . 102 LEU CD1 1 1
1 1547 1 1 102 LEU CD2 C 5.652 16.112 -2.973 1.00 . A A . 102 LEU CD2 1 1
1 1548 1 1 102 LEU CG C 4.322 15.464 -3.343 1.00 . A A . 102 LEU CG 1 1
1 1549 1 1 102 LEU H H 2.335 13.908 -0.248 1.00 . A A . 102 LEU H 1 1
1 1550 1 1 102 LEU HA H 1.572 15.154 -2.706 1.00 . A A . 102 LEU HA 1 1
1 1551 1 1 102 LEU HB2 H 3.504 15.863 -1.398 1.00 . A A . 102 LEU HB2 1 1
1 1552 1 1 102 LEU HB3 H 4.254 14.268 -1.564 1.00 . A A . 102 LEU HB3 1 1
1 1553 1 1 102 LEU HD11 H 2.556 16.002 -4.449 1.00 . A A . 102 LEU HD11 1 1
1 1554 1 1 102 LEU HD12 H 3.260 17.333 -3.494 1.00 . A A . 102 LEU HD12 1 1
1 1555 1 1 102 LEU HD13 H 4.049 16.795 -4.996 1.00 . A A . 102 LEU HD13 1 1
1 1556 1 1 102 LEU HD21 H 6.283 15.386 -2.459 1.00 . A A . 102 LEU HD21 1 1
1 1557 1 1 102 LEU HD22 H 6.160 16.453 -3.875 1.00 . A A . 102 LEU HD22 1 1
1 1558 1 1 102 LEU HD23 H 5.477 16.962 -2.313 1.00 . A A . 102 LEU HD23 1 1
1 1559 1 1 102 LEU HG H 4.517 14.597 -3.974 1.00 . A A . 102 LEU HG 1 1
1 1560 1 1 102 LEU N N 1.716 13.913 -1.047 1.00 . A A . 102 LEU N 1 1
1 1561 1 1 102 LEU O O 1.870 13.393 -4.458 1.00 . A A . 102 LEU O 1 1
1 1562 1 1 103 LEU C C 1.606 10.275 -3.994 1.00 . A A . 103 LEU C 1 1
1 1563 1 1 103 LEU CA C 2.969 10.949 -3.817 1.00 . A A . 103 LEU CA 1 1
1 1564 1 1 103 LEU CB C 4.064 9.983 -3.345 1.00 . A A . 103 LEU CB 1 1
1 1565 1 1 103 LEU CD1 C 2.792 8.331 -1.880 1.00 . A A . 103 LEU CD1 1 1
1 1566 1 1 103 LEU CD2 C 5.182 8.787 -1.484 1.00 . A A . 103 LEU CD2 1 1
1 1567 1 1 103 LEU CG C 3.866 9.418 -1.935 1.00 . A A . 103 LEU CG 1 1
1 1568 1 1 103 LEU H H 3.259 12.019 -1.992 1.00 . A A . 103 LEU H 1 1
1 1569 1 1 103 LEU HA H 3.268 11.320 -4.797 1.00 . A A . 103 LEU HA 1 1
1 1570 1 1 103 LEU HB2 H 4.139 9.156 -4.051 1.00 . A A . 103 LEU HB2 1 1
1 1571 1 1 103 LEU HB3 H 5.008 10.528 -3.358 1.00 . A A . 103 LEU HB3 1 1
1 1572 1 1 103 LEU HD11 H 3.015 7.558 -2.616 1.00 . A A . 103 LEU HD11 1 1
1 1573 1 1 103 LEU HD12 H 2.778 7.885 -0.885 1.00 . A A . 103 LEU HD12 1 1
1 1574 1 1 103 LEU HD13 H 1.810 8.758 -2.084 1.00 . A A . 103 LEU HD13 1 1
1 1575 1 1 103 LEU HD21 H 5.075 8.378 -0.479 1.00 . A A . 103 LEU HD21 1 1
1 1576 1 1 103 LEU HD22 H 5.459 7.990 -2.172 1.00 . A A . 103 LEU HD22 1 1
1 1577 1 1 103 LEU HD23 H 5.965 9.545 -1.475 1.00 . A A . 103 LEU HD23 1 1
1 1578 1 1 103 LEU HG H 3.607 10.229 -1.256 1.00 . A A . 103 LEU HG 1 1
1 1579 1 1 103 LEU N N 2.883 12.099 -2.926 1.00 . A A . 103 LEU N 1 1
1 1580 1 1 103 LEU O O 1.477 9.340 -4.782 1.00 . A A . 103 LEU O 1 1
1 1581 1 1 104 LEU C C -1.715 11.047 -4.135 1.00 . A A . 104 LEU C 1 1
1 1582 1 1 104 LEU CA C -0.754 10.184 -3.311 1.00 . A A . 104 LEU CA 1 1
1 1583 1 1 104 LEU CB C -1.233 10.040 -1.862 1.00 . A A . 104 LEU CB 1 1
1 1584 1 1 104 LEU CD1 C -2.568 7.947 -2.373 1.00 . A A . 104 LEU CD1 1 1
1 1585 1 1 104 LEU CD2 C -2.771 9.123 -0.183 1.00 . A A . 104 LEU CD2 1 1
1 1586 1 1 104 LEU CG C -2.567 9.310 -1.683 1.00 . A A . 104 LEU CG 1 1
1 1587 1 1 104 LEU H H 0.751 11.513 -2.628 1.00 . A A . 104 LEU H 1 1
1 1588 1 1 104 LEU HA H -0.700 9.194 -3.765 1.00 . A A . 104 LEU HA 1 1
1 1589 1 1 104 LEU HB2 H -0.473 9.486 -1.312 1.00 . A A . 104 LEU HB2 1 1
1 1590 1 1 104 LEU HB3 H -1.327 11.035 -1.426 1.00 . A A . 104 LEU HB3 1 1
1 1591 1 1 104 LEU HD11 H -1.722 7.356 -2.025 1.00 . A A . 104 LEU HD11 1 1
1 1592 1 1 104 LEU HD12 H -3.498 7.426 -2.147 1.00 . A A . 104 LEU HD12 1 1
1 1593 1 1 104 LEU HD13 H -2.494 8.080 -3.452 1.00 . A A . 104 LEU HD13 1 1
1 1594 1 1 104 LEU HD21 H -2.864 10.098 0.297 1.00 . A A . 104 LEU HD21 1 1
1 1595 1 1 104 LEU HD22 H -3.674 8.538 -0.004 1.00 . A A . 104 LEU HD22 1 1
1 1596 1 1 104 LEU HD23 H -1.916 8.596 0.244 1.00 . A A . 104 LEU HD23 1 1
1 1597 1 1 104 LEU HG H -3.378 9.921 -2.080 1.00 . A A . 104 LEU HG 1 1
1 1598 1 1 104 LEU N N 0.588 10.746 -3.264 1.00 . A A . 104 LEU N 1 1
1 1599 1 1 104 LEU O O -2.848 10.641 -4.382 1.00 . A A . 104 LEU O 1 1
1 1600 1 1 105 THR C C -1.425 13.871 -6.445 1.00 . A A . 105 THR C 1 1
1 1601 1 1 105 THR CA C -2.150 13.157 -5.302 1.00 . A A . 105 THR CA 1 1
1 1602 1 1 105 THR CB C -2.761 14.187 -4.347 1.00 . A A . 105 THR CB 1 1
1 1603 1 1 105 THR CG2 C -3.608 13.520 -3.262 1.00 . A A . 105 THR CG2 1 1
1 1604 1 1 105 THR H H -0.334 12.532 -4.372 1.00 . A A . 105 THR H 1 1
1 1605 1 1 105 THR HA H -2.965 12.585 -5.745 1.00 . A A . 105 THR HA 1 1
1 1606 1 1 105 THR HB H -3.397 14.863 -4.920 1.00 . A A . 105 THR HB 1 1
1 1607 1 1 105 THR HG1 H -1.259 14.356 -3.131 1.00 . A A . 105 THR HG1 1 1
1 1608 1 1 105 THR HG21 H -2.977 12.890 -2.634 1.00 . A A . 105 THR HG21 1 1
1 1609 1 1 105 THR HG22 H -4.084 14.286 -2.650 1.00 . A A . 105 THR HG22 1 1
1 1610 1 1 105 THR HG23 H -4.376 12.906 -3.731 1.00 . A A . 105 THR HG23 1 1
1 1611 1 1 105 THR N N -1.281 12.239 -4.568 1.00 . A A . 105 THR N 1 1
1 1612 1 1 105 THR O O -2.028 14.699 -7.123 1.00 . A A . 105 THR O 1 1
1 1613 1 1 105 THR OG1 O -1.731 14.934 -3.734 1.00 . A A . 105 THR OG1 1 1
1 1614 1 1 106 ALA C C 1.342 13.003 -8.547 1.00 . A A . 106 ALA C 1 1
1 1615 1 1 106 ALA CA C 0.623 14.115 -7.776 1.00 . A A . 106 ALA CA 1 1
1 1616 1 1 106 ALA CB C 1.609 15.161 -7.248 1.00 . A A . 106 ALA CB 1 1
1 1617 1 1 106 ALA H H 0.326 12.920 -6.042 1.00 . A A . 106 ALA H 1 1
1 1618 1 1 106 ALA HA H -0.064 14.605 -8.466 1.00 . A A . 106 ALA HA 1 1
1 1619 1 1 106 ALA HB1 H 1.069 15.931 -6.697 1.00 . A A . 106 ALA HB1 1 1
1 1620 1 1 106 ALA HB2 H 2.341 14.693 -6.589 1.00 . A A . 106 ALA HB2 1 1
1 1621 1 1 106 ALA HB3 H 2.137 15.623 -8.083 1.00 . A A . 106 ALA HB3 1 1
1 1622 1 1 106 ALA N N -0.144 13.560 -6.667 1.00 . A A . 106 ALA N 1 1
1 1623 1 1 106 ALA O O 2.163 13.282 -9.418 1.00 . A A . 106 ALA O 1 1
1 1624 1 1 107 MET C C 0.666 9.425 -9.033 1.00 . A A . 107 MET C 1 1
1 1625 1 1 107 MET CA C 1.654 10.573 -8.838 1.00 . A A . 107 MET CA 1 1
1 1626 1 1 107 MET CB C 2.795 10.105 -7.934 1.00 . A A . 107 MET CB 1 1
1 1627 1 1 107 MET CE C 4.423 12.772 -6.490 1.00 . A A . 107 MET CE 1 1
1 1628 1 1 107 MET CG C 4.118 10.764 -8.303 1.00 . A A . 107 MET CG 1 1
1 1629 1 1 107 MET H H 0.344 11.576 -7.502 1.00 . A A . 107 MET H 1 1
1 1630 1 1 107 MET HA H 2.053 10.843 -9.817 1.00 . A A . 107 MET HA 1 1
1 1631 1 1 107 MET HB2 H 2.542 10.345 -6.901 1.00 . A A . 107 MET HB2 1 1
1 1632 1 1 107 MET HB3 H 2.916 9.026 -8.014 1.00 . A A . 107 MET HB3 1 1
1 1633 1 1 107 MET HE1 H 3.342 12.686 -6.383 1.00 . A A . 107 MET HE1 1 1
1 1634 1 1 107 MET HE2 H 4.848 13.150 -5.560 1.00 . A A . 107 MET HE2 1 1
1 1635 1 1 107 MET HE3 H 4.651 13.463 -7.302 1.00 . A A . 107 MET HE3 1 1
1 1636 1 1 107 MET HG2 H 4.673 10.087 -8.952 1.00 . A A . 107 MET HG2 1 1
1 1637 1 1 107 MET HG3 H 3.930 11.687 -8.851 1.00 . A A . 107 MET HG3 1 1
1 1638 1 1 107 MET N N 1.032 11.742 -8.223 1.00 . A A . 107 MET N 1 1
1 1639 1 1 107 MET O O 1.039 8.394 -9.588 1.00 . A A . 107 MET O 1 1
1 1640 1 1 107 MET SD S 5.130 11.149 -6.860 1.00 . A A . 107 MET SD 1 1
1 1641 1 1 108 GLU C C -2.942 8.957 -9.047 1.00 . A A . 108 GLU C 1 1
1 1642 1 1 108 GLU CA C -1.545 8.484 -8.635 1.00 . A A . 108 GLU CA 1 1
1 1643 1 1 108 GLU CB C -1.564 7.824 -7.250 1.00 . A A . 108 GLU CB 1 1
1 1644 1 1 108 GLU CD C -1.305 5.450 -8.132 1.00 . A A . 108 GLU CD 1 1
1 1645 1 1 108 GLU CG C -2.146 6.407 -7.285 1.00 . A A . 108 GLU CG 1 1
1 1646 1 1 108 GLU H H -0.876 10.467 -8.204 1.00 . A A . 108 GLU H 1 1
1 1647 1 1 108 GLU HA H -1.209 7.748 -9.365 1.00 . A A . 108 GLU HA 1 1
1 1648 1 1 108 GLU HB2 H -0.545 7.770 -6.865 1.00 . A A . 108 GLU HB2 1 1
1 1649 1 1 108 GLU HB3 H -2.152 8.436 -6.567 1.00 . A A . 108 GLU HB3 1 1
1 1650 1 1 108 GLU HG2 H -2.192 6.025 -6.265 1.00 . A A . 108 GLU HG2 1 1
1 1651 1 1 108 GLU HG3 H -3.161 6.448 -7.680 1.00 . A A . 108 GLU HG3 1 1
1 1652 1 1 108 GLU N N -0.587 9.580 -8.591 1.00 . A A . 108 GLU N 1 1
1 1653 1 1 108 GLU O O -3.792 8.140 -9.399 1.00 . A A . 108 GLU O 1 1
1 1654 1 1 108 GLU OE1 O -0.062 5.599 -8.124 1.00 . A A . 108 GLU OE1 1 1
1 1655 1 1 108 GLU OE2 O -1.915 4.573 -8.784 1.00 . A A . 108 GLU OE2 1 1
1 1656 1 1 109 GLY C C -5.666 10.425 -8.629 1.00 . A A . 109 GLY C 1 1
1 1657 1 1 109 GLY CA C -4.453 10.858 -9.457 1.00 . A A . 109 GLY CA 1 1
1 1658 1 1 109 GLY H H -2.481 10.906 -8.682 1.00 . A A . 109 GLY H 1 1
1 1659 1 1 109 GLY HA2 H -4.366 11.942 -9.399 1.00 . A A . 109 GLY HA2 1 1
1 1660 1 1 109 GLY HA3 H -4.626 10.576 -10.495 1.00 . A A . 109 GLY HA3 1 1
1 1661 1 1 109 GLY N N -3.193 10.272 -9.015 1.00 . A A . 109 GLY N 1 1
1 1662 1 1 109 GLY O O -6.797 10.734 -9.004 1.00 . A A . 109 GLY O 1 1
1 1663 1 1 110 PHE C C -7.304 10.439 -6.055 1.00 . A A . 110 PHE C 1 1
1 1664 1 1 110 PHE CA C -6.544 9.261 -6.665 1.00 . A A . 110 PHE CA 1 1
1 1665 1 1 110 PHE CB C -5.986 8.370 -5.555 1.00 . A A . 110 PHE CB 1 1
1 1666 1 1 110 PHE CD1 C -5.773 6.496 -7.276 1.00 . A A . 110 PHE CD1 1 1
1 1667 1 1 110 PHE CD2 C -5.232 6.047 -4.956 1.00 . A A . 110 PHE CD2 1 1
1 1668 1 1 110 PHE CE1 C -5.481 5.165 -7.597 1.00 . A A . 110 PHE CE1 1 1
1 1669 1 1 110 PHE CE2 C -4.944 4.716 -5.277 1.00 . A A . 110 PHE CE2 1 1
1 1670 1 1 110 PHE CG C -5.654 6.943 -5.949 1.00 . A A . 110 PHE CG 1 1
1 1671 1 1 110 PHE CZ C -5.074 4.272 -6.599 1.00 . A A . 110 PHE CZ 1 1
1 1672 1 1 110 PHE H H -4.507 9.488 -7.241 1.00 . A A . 110 PHE H 1 1
1 1673 1 1 110 PHE HA H -7.248 8.683 -7.263 1.00 . A A . 110 PHE HA 1 1
1 1674 1 1 110 PHE HB2 H -5.094 8.839 -5.140 1.00 . A A . 110 PHE HB2 1 1
1 1675 1 1 110 PHE HB3 H -6.731 8.319 -4.762 1.00 . A A . 110 PHE HB3 1 1
1 1676 1 1 110 PHE HD1 H -6.080 7.173 -8.060 1.00 . A A . 110 PHE HD1 1 1
1 1677 1 1 110 PHE HD2 H -5.134 6.389 -3.937 1.00 . A A . 110 PHE HD2 1 1
1 1678 1 1 110 PHE HE1 H -5.577 4.831 -8.620 1.00 . A A . 110 PHE HE1 1 1
1 1679 1 1 110 PHE HE2 H -4.624 4.030 -4.507 1.00 . A A . 110 PHE HE2 1 1
1 1680 1 1 110 PHE HZ H -4.853 3.246 -6.853 1.00 . A A . 110 PHE HZ 1 1
1 1681 1 1 110 PHE N N -5.452 9.718 -7.514 1.00 . A A . 110 PHE N 1 1
1 1682 1 1 110 PHE O O -6.758 11.532 -5.898 1.00 . A A . 110 PHE O 1 1
1 1683 1 1 111 SER C C -8.967 11.454 -3.649 1.00 . A A . 111 SER C 1 1
1 1684 1 1 111 SER CA C -9.426 11.206 -5.085 1.00 . A A . 111 SER CA 1 1
1 1685 1 1 111 SER CB C -10.870 10.707 -5.104 1.00 . A A . 111 SER CB 1 1
1 1686 1 1 111 SER H H -8.971 9.292 -5.881 1.00 . A A . 111 SER H 1 1
1 1687 1 1 111 SER HA H -9.365 12.137 -5.649 1.00 . A A . 111 SER HA 1 1
1 1688 1 1 111 SER HB2 H -10.937 9.762 -4.565 1.00 . A A . 111 SER HB2 1 1
1 1689 1 1 111 SER HB3 H -11.518 11.437 -4.619 1.00 . A A . 111 SER HB3 1 1
1 1690 1 1 111 SER HG H -12.201 10.195 -6.422 1.00 . A A . 111 SER HG 1 1
1 1691 1 1 111 SER N N -8.574 10.206 -5.712 1.00 . A A . 111 SER N 1 1
1 1692 1 1 111 SER O O -8.314 10.599 -3.050 1.00 . A A . 111 SER O 1 1
1 1693 1 1 111 SER OG O -11.296 10.518 -6.438 1.00 . A A . 111 SER OG 1 1
1 1694 1 1 112 PRO C C -9.676 12.127 -0.678 1.00 . A A . 112 PRO C 1 1
1 1695 1 1 112 PRO CA C -8.924 12.963 -1.717 1.00 . A A . 112 PRO CA 1 1
1 1696 1 1 112 PRO CB C -9.247 14.449 -1.579 1.00 . A A . 112 PRO CB 1 1
1 1697 1 1 112 PRO CD C -10.055 13.690 -3.700 1.00 . A A . 112 PRO CD 1 1
1 1698 1 1 112 PRO CG C -10.398 14.654 -2.562 1.00 . A A . 112 PRO CG 1 1
1 1699 1 1 112 PRO HA H -7.853 12.813 -1.586 1.00 . A A . 112 PRO HA 1 1
1 1700 1 1 112 PRO HB2 H -9.526 14.714 -0.559 1.00 . A A . 112 PRO HB2 1 1
1 1701 1 1 112 PRO HB3 H -8.389 15.035 -1.909 1.00 . A A . 112 PRO HB3 1 1
1 1702 1 1 112 PRO HD2 H -10.967 13.326 -4.171 1.00 . A A . 112 PRO HD2 1 1
1 1703 1 1 112 PRO HD3 H -9.421 14.193 -4.429 1.00 . A A . 112 PRO HD3 1 1
1 1704 1 1 112 PRO HG2 H -11.334 14.346 -2.096 1.00 . A A . 112 PRO HG2 1 1
1 1705 1 1 112 PRO HG3 H -10.453 15.686 -2.908 1.00 . A A . 112 PRO HG3 1 1
1 1706 1 1 112 PRO N N -9.304 12.616 -3.076 1.00 . A A . 112 PRO N 1 1
1 1707 1 1 112 PRO O O -9.266 12.084 0.480 1.00 . A A . 112 PRO O 1 1
1 1708 1 1 113 GLU C C -10.886 9.377 0.226 1.00 . A A . 113 GLU C 1 1
1 1709 1 1 113 GLU CA C -11.575 10.691 -0.136 1.00 . A A . 113 GLU CA 1 1
1 1710 1 1 113 GLU CB C -12.939 10.399 -0.761 1.00 . A A . 113 GLU CB 1 1
1 1711 1 1 113 GLU CD C -15.071 11.415 -1.639 1.00 . A A . 113 GLU CD 1 1
1 1712 1 1 113 GLU CG C -13.693 11.701 -1.044 1.00 . A A . 113 GLU CG 1 1
1 1713 1 1 113 GLU H H -11.055 11.501 -2.038 1.00 . A A . 113 GLU H 1 1
1 1714 1 1 113 GLU HA H -11.720 11.267 0.776 1.00 . A A . 113 GLU HA 1 1
1 1715 1 1 113 GLU HB2 H -12.809 9.845 -1.691 1.00 . A A . 113 GLU HB2 1 1
1 1716 1 1 113 GLU HB3 H -13.530 9.797 -0.070 1.00 . A A . 113 GLU HB3 1 1
1 1717 1 1 113 GLU HG2 H -13.813 12.257 -0.115 1.00 . A A . 113 GLU HG2 1 1
1 1718 1 1 113 GLU HG3 H -13.114 12.309 -1.740 1.00 . A A . 113 GLU HG3 1 1
1 1719 1 1 113 GLU N N -10.769 11.465 -1.070 1.00 . A A . 113 GLU N 1 1
1 1720 1 1 113 GLU O O -10.837 9.005 1.398 1.00 . A A . 113 GLU O 1 1
1 1721 1 1 113 GLU OE1 O -16.028 11.267 -0.846 1.00 . A A . 113 GLU OE1 1 1
1 1722 1 1 113 GLU OE2 O -15.162 11.347 -2.885 1.00 . A A . 113 GLU OE2 1 1
1 1723 1 1 114 ASP C C -8.214 7.699 -0.085 1.00 . A A . 114 ASP C 1 1
1 1724 1 1 114 ASP CA C -9.653 7.418 -0.505 1.00 . A A . 114 ASP CA 1 1
1 1725 1 1 114 ASP CB C -9.715 6.517 -1.736 1.00 . A A . 114 ASP CB 1 1
1 1726 1 1 114 ASP CG C -8.944 7.089 -2.921 1.00 . A A . 114 ASP CG 1 1
1 1727 1 1 114 ASP H H -10.407 8.987 -1.725 1.00 . A A . 114 ASP H 1 1
1 1728 1 1 114 ASP HA H -10.155 6.906 0.317 1.00 . A A . 114 ASP HA 1 1
1 1729 1 1 114 ASP HB2 H -9.299 5.543 -1.478 1.00 . A A . 114 ASP HB2 1 1
1 1730 1 1 114 ASP HB3 H -10.760 6.380 -2.014 1.00 . A A . 114 ASP HB3 1 1
1 1731 1 1 114 ASP N N -10.347 8.667 -0.770 1.00 . A A . 114 ASP N 1 1
1 1732 1 1 114 ASP O O -7.592 6.876 0.586 1.00 . A A . 114 ASP O 1 1
1 1733 1 1 114 ASP OD1 O -7.721 6.848 -2.975 1.00 . A A . 114 ASP OD1 1 1
1 1734 1 1 114 ASP OD2 O -9.590 7.761 -3.760 1.00 . A A . 114 ASP OD2 1 1
1 1735 1 1 115 ALA C C -6.423 9.608 1.479 1.00 . A A . 115 ALA C 1 1
1 1736 1 1 115 ALA CA C -6.374 9.286 -0.014 1.00 . A A . 115 ALA CA 1 1
1 1737 1 1 115 ALA CB C -5.942 10.515 -0.813 1.00 . A A . 115 ALA CB 1 1
1 1738 1 1 115 ALA H H -8.191 9.461 -1.102 1.00 . A A . 115 ALA H 1 1
1 1739 1 1 115 ALA HA H -5.662 8.477 -0.179 1.00 . A A . 115 ALA HA 1 1
1 1740 1 1 115 ALA HB1 H -6.664 11.317 -0.657 1.00 . A A . 115 ALA HB1 1 1
1 1741 1 1 115 ALA HB2 H -4.959 10.845 -0.476 1.00 . A A . 115 ALA HB2 1 1
1 1742 1 1 115 ALA HB3 H -5.892 10.266 -1.874 1.00 . A A . 115 ALA HB3 1 1
1 1743 1 1 115 ALA N N -7.678 8.859 -0.473 1.00 . A A . 115 ALA N 1 1
1 1744 1 1 115 ALA O O -5.423 9.449 2.179 1.00 . A A . 115 ALA O 1 1
1 1745 1 1 116 ALA C C -7.876 9.035 4.171 1.00 . A A . 116 ALA C 1 1
1 1746 1 1 116 ALA CA C -7.765 10.337 3.384 1.00 . A A . 116 ALA CA 1 1
1 1747 1 1 116 ALA CB C -9.030 11.178 3.562 1.00 . A A . 116 ALA CB 1 1
1 1748 1 1 116 ALA H H -8.361 10.211 1.348 1.00 . A A . 116 ALA H 1 1
1 1749 1 1 116 ALA HA H -6.908 10.898 3.757 1.00 . A A . 116 ALA HA 1 1
1 1750 1 1 116 ALA HB1 H -9.898 10.617 3.212 1.00 . A A . 116 ALA HB1 1 1
1 1751 1 1 116 ALA HB2 H -9.160 11.422 4.616 1.00 . A A . 116 ALA HB2 1 1
1 1752 1 1 116 ALA HB3 H -8.937 12.105 2.995 1.00 . A A . 116 ALA HB3 1 1
1 1753 1 1 116 ALA N N -7.581 10.058 1.970 1.00 . A A . 116 ALA N 1 1
1 1754 1 1 116 ALA O O -7.448 8.961 5.321 1.00 . A A . 116 ALA O 1 1
1 1755 1 1 117 TYR C C -7.145 6.025 4.198 1.00 . A A . 117 TYR C 1 1
1 1756 1 1 117 TYR CA C -8.529 6.676 4.141 1.00 . A A . 117 TYR CA 1 1
1 1757 1 1 117 TYR CB C -9.492 5.838 3.296 1.00 . A A . 117 TYR CB 1 1
1 1758 1 1 117 TYR CD1 C -10.109 3.882 4.779 1.00 . A A . 117 TYR CD1 1 1
1 1759 1 1 117 TYR CD2 C -8.869 3.469 2.728 1.00 . A A . 117 TYR CD2 1 1
1 1760 1 1 117 TYR CE1 C -10.106 2.507 5.056 1.00 . A A . 117 TYR CE1 1 1
1 1761 1 1 117 TYR CE2 C -8.871 2.092 2.992 1.00 . A A . 117 TYR CE2 1 1
1 1762 1 1 117 TYR CG C -9.491 4.361 3.614 1.00 . A A . 117 TYR CG 1 1
1 1763 1 1 117 TYR CZ C -9.492 1.605 4.163 1.00 . A A . 117 TYR CZ 1 1
1 1764 1 1 117 TYR H H -8.839 8.137 2.628 1.00 . A A . 117 TYR H 1 1
1 1765 1 1 117 TYR HA H -8.919 6.757 5.155 1.00 . A A . 117 TYR HA 1 1
1 1766 1 1 117 TYR HB2 H -10.500 6.229 3.426 1.00 . A A . 117 TYR HB2 1 1
1 1767 1 1 117 TYR HB3 H -9.224 5.956 2.246 1.00 . A A . 117 TYR HB3 1 1
1 1768 1 1 117 TYR HD1 H -10.580 4.572 5.462 1.00 . A A . 117 TYR HD1 1 1
1 1769 1 1 117 TYR HD2 H -8.387 3.843 1.837 1.00 . A A . 117 TYR HD2 1 1
1 1770 1 1 117 TYR HE1 H -10.577 2.133 5.954 1.00 . A A . 117 TYR HE1 1 1
1 1771 1 1 117 TYR HE2 H -8.396 1.412 2.300 1.00 . A A . 117 TYR HE2 1 1
1 1772 1 1 117 TYR HH H -9.058 -0.250 3.753 1.00 . A A . 117 TYR HH 1 1
1 1773 1 1 117 TYR N N -8.447 8.002 3.550 1.00 . A A . 117 TYR N 1 1
1 1774 1 1 117 TYR O O -6.922 5.129 5.011 1.00 . A A . 117 TYR O 1 1
1 1775 1 1 117 TYR OH O -9.495 0.268 4.432 1.00 . A A . 117 TYR OH 1 1
1 1776 1 1 118 LEU C C -3.941 6.483 4.354 1.00 . A A . 118 LEU C 1 1
1 1777 1 1 118 LEU CA C -4.875 5.889 3.294 1.00 . A A . 118 LEU CA 1 1
1 1778 1 1 118 LEU CB C -4.324 6.062 1.875 1.00 . A A . 118 LEU CB 1 1
1 1779 1 1 118 LEU CD1 C -3.337 3.733 1.818 1.00 . A A . 118 LEU CD1 1 1
1 1780 1 1 118 LEU CD2 C -2.639 5.415 0.157 1.00 . A A . 118 LEU CD2 1 1
1 1781 1 1 118 LEU CG C -3.070 5.221 1.607 1.00 . A A . 118 LEU CG 1 1
1 1782 1 1 118 LEU H H -6.439 7.211 2.703 1.00 . A A . 118 LEU H 1 1
1 1783 1 1 118 LEU HA H -4.983 4.825 3.502 1.00 . A A . 118 LEU HA 1 1
1 1784 1 1 118 LEU HB2 H -5.093 5.762 1.163 1.00 . A A . 118 LEU HB2 1 1
1 1785 1 1 118 LEU HB3 H -4.090 7.114 1.709 1.00 . A A . 118 LEU HB3 1 1
1 1786 1 1 118 LEU HD11 H -4.132 3.406 1.148 1.00 . A A . 118 LEU HD11 1 1
1 1787 1 1 118 LEU HD12 H -2.425 3.171 1.616 1.00 . A A . 118 LEU HD12 1 1
1 1788 1 1 118 LEU HD13 H -3.631 3.552 2.852 1.00 . A A . 118 LEU HD13 1 1
1 1789 1 1 118 LEU HD21 H -1.749 4.817 -0.038 1.00 . A A . 118 LEU HD21 1 1
1 1790 1 1 118 LEU HD22 H -3.443 5.104 -0.509 1.00 . A A . 118 LEU HD22 1 1
1 1791 1 1 118 LEU HD23 H -2.404 6.464 -0.017 1.00 . A A . 118 LEU HD23 1 1
1 1792 1 1 118 LEU HG H -2.255 5.544 2.256 1.00 . A A . 118 LEU HG 1 1
1 1793 1 1 118 LEU N N -6.211 6.466 3.346 1.00 . A A . 118 LEU N 1 1
1 1794 1 1 118 LEU O O -2.823 6.002 4.534 1.00 . A A . 118 LEU O 1 1
1 1795 1 1 119 ILE C C -4.524 8.361 7.374 1.00 . A A . 119 ILE C 1 1
1 1796 1 1 119 ILE CA C -3.615 8.106 6.167 1.00 . A A . 119 ILE CA 1 1
1 1797 1 1 119 ILE CB C -2.859 9.368 5.725 1.00 . A A . 119 ILE CB 1 1
1 1798 1 1 119 ILE CD1 C -3.082 11.721 4.796 1.00 . A A . 119 ILE CD1 1 1
1 1799 1 1 119 ILE CG1 C -3.820 10.476 5.287 1.00 . A A . 119 ILE CG1 1 1
1 1800 1 1 119 ILE CG2 C -1.849 9.035 4.623 1.00 . A A . 119 ILE CG2 1 1
1 1801 1 1 119 ILE H H -5.280 7.930 4.845 1.00 . A A . 119 ILE H 1 1
1 1802 1 1 119 ILE HA H -2.876 7.371 6.485 1.00 . A A . 119 ILE HA 1 1
1 1803 1 1 119 ILE HB H -2.293 9.731 6.585 1.00 . A A . 119 ILE HB 1 1
1 1804 1 1 119 ILE HD11 H -3.804 12.513 4.599 1.00 . A A . 119 ILE HD11 1 1
1 1805 1 1 119 ILE HD12 H -2.388 12.063 5.563 1.00 . A A . 119 ILE HD12 1 1
1 1806 1 1 119 ILE HD13 H -2.540 11.504 3.876 1.00 . A A . 119 ILE HD13 1 1
1 1807 1 1 119 ILE HG12 H -4.469 10.110 4.491 1.00 . A A . 119 ILE HG12 1 1
1 1808 1 1 119 ILE HG13 H -4.432 10.753 6.146 1.00 . A A . 119 ILE HG13 1 1
1 1809 1 1 119 ILE HG21 H -2.371 8.767 3.705 1.00 . A A . 119 ILE HG21 1 1
1 1810 1 1 119 ILE HG22 H -1.207 9.897 4.444 1.00 . A A . 119 ILE HG22 1 1
1 1811 1 1 119 ILE HG23 H -1.225 8.202 4.946 1.00 . A A . 119 ILE HG23 1 1
1 1812 1 1 119 ILE N N -4.382 7.524 5.066 1.00 . A A . 119 ILE N 1 1
1 1813 1 1 119 ILE O O -4.118 9.031 8.318 1.00 . A A . 119 ILE O 1 1
1 1814 1 1 120 GLU C C -7.011 9.288 8.908 1.00 . A A . 120 GLU C 1 1
1 1815 1 1 120 GLU CA C -6.722 7.867 8.413 1.00 . A A . 120 GLU CA 1 1
1 1816 1 1 120 GLU CB C -6.294 6.904 9.524 1.00 . A A . 120 GLU CB 1 1
1 1817 1 1 120 GLU CD C -5.724 4.467 9.973 1.00 . A A . 120 GLU CD 1 1
1 1818 1 1 120 GLU CG C -6.274 5.476 8.969 1.00 . A A . 120 GLU CG 1 1
1 1819 1 1 120 GLU H H -6.022 7.325 6.493 1.00 . A A . 120 GLU H 1 1
1 1820 1 1 120 GLU HA H -7.662 7.488 8.011 1.00 . A A . 120 GLU HA 1 1
1 1821 1 1 120 GLU HB2 H -5.301 7.172 9.889 1.00 . A A . 120 GLU HB2 1 1
1 1822 1 1 120 GLU HB3 H -7.006 6.958 10.348 1.00 . A A . 120 GLU HB3 1 1
1 1823 1 1 120 GLU HG2 H -7.288 5.188 8.690 1.00 . A A . 120 GLU HG2 1 1
1 1824 1 1 120 GLU HG3 H -5.654 5.444 8.072 1.00 . A A . 120 GLU HG3 1 1
1 1825 1 1 120 GLU N N -5.746 7.819 7.330 1.00 . A A . 120 GLU N 1 1
1 1826 1 1 120 GLU O O -6.804 9.609 10.079 1.00 . A A . 120 GLU O 1 1
1 1827 1 1 120 GLU OE1 O -6.059 4.589 11.170 1.00 . A A . 120 GLU OE1 1 1
1 1828 1 1 120 GLU OE2 O -4.966 3.577 9.523 1.00 . A A . 120 GLU OE2 1 1
1 1829 1 1 121 VAL C C -9.212 11.806 7.527 1.00 . A A . 121 VAL C 1 1
1 1830 1 1 121 VAL CA C -7.910 11.510 8.269 1.00 . A A . 121 VAL CA 1 1
1 1831 1 1 121 VAL CB C -6.823 12.497 7.828 1.00 . A A . 121 VAL CB 1 1
1 1832 1 1 121 VAL CG1 C -5.512 12.246 8.575 1.00 . A A . 121 VAL CG1 1 1
1 1833 1 1 121 VAL CG2 C -6.586 12.412 6.320 1.00 . A A . 121 VAL CG2 1 1
1 1834 1 1 121 VAL H H -7.603 9.806 7.045 1.00 . A A . 121 VAL H 1 1
1 1835 1 1 121 VAL HA H -8.079 11.635 9.338 1.00 . A A . 121 VAL HA 1 1
1 1836 1 1 121 VAL HB H -7.150 13.512 8.061 1.00 . A A . 121 VAL HB 1 1
1 1837 1 1 121 VAL HG11 H -5.130 11.257 8.321 1.00 . A A . 121 VAL HG11 1 1
1 1838 1 1 121 VAL HG12 H -4.781 13.002 8.289 1.00 . A A . 121 VAL HG12 1 1
1 1839 1 1 121 VAL HG13 H -5.687 12.309 9.649 1.00 . A A . 121 VAL HG13 1 1
1 1840 1 1 121 VAL HG21 H -6.361 11.385 6.033 1.00 . A A . 121 VAL HG21 1 1
1 1841 1 1 121 VAL HG22 H -7.478 12.742 5.788 1.00 . A A . 121 VAL HG22 1 1
1 1842 1 1 121 VAL HG23 H -5.752 13.058 6.043 1.00 . A A . 121 VAL HG23 1 1
1 1843 1 1 121 VAL N N -7.498 10.134 7.994 1.00 . A A . 121 VAL N 1 1
1 1844 1 1 121 VAL O O -9.777 10.918 6.890 1.00 . A A . 121 VAL O 1 1
1 1845 1 1 122 ASP C C -10.461 13.970 5.471 1.00 . A A . 122 ASP C 1 1
1 1846 1 1 122 ASP CA C -10.880 13.462 6.848 1.00 . A A . 122 ASP CA 1 1
1 1847 1 1 122 ASP CB C -11.625 14.561 7.607 1.00 . A A . 122 ASP CB 1 1
1 1848 1 1 122 ASP CG C -12.207 14.050 8.925 1.00 . A A . 122 ASP CG 1 1
1 1849 1 1 122 ASP H H -9.236 13.734 8.178 1.00 . A A . 122 ASP H 1 1
1 1850 1 1 122 ASP HA H -11.544 12.608 6.718 1.00 . A A . 122 ASP HA 1 1
1 1851 1 1 122 ASP HB2 H -10.947 15.391 7.805 1.00 . A A . 122 ASP HB2 1 1
1 1852 1 1 122 ASP HB3 H -12.443 14.926 6.985 1.00 . A A . 122 ASP HB3 1 1
1 1853 1 1 122 ASP N N -9.701 13.049 7.599 1.00 . A A . 122 ASP N 1 1
1 1854 1 1 122 ASP O O -9.304 14.331 5.258 1.00 . A A . 122 ASP O 1 1
1 1855 1 1 122 ASP OD1 O -12.755 12.926 8.923 1.00 . A A . 122 ASP OD1 1 1
1 1856 1 1 122 ASP OD2 O -12.101 14.788 9.929 1.00 . A A . 122 ASP OD2 1 1
1 1857 1 1 123 THR C C -10.516 15.820 3.123 1.00 . A A . 123 THR C 1 1
1 1858 1 1 123 THR CA C -11.127 14.424 3.155 1.00 . A A . 123 THR CA 1 1
1 1859 1 1 123 THR CB C -12.438 14.431 2.370 1.00 . A A . 123 THR CB 1 1
1 1860 1 1 123 THR CG2 C -12.187 14.683 0.883 1.00 . A A . 123 THR CG2 1 1
1 1861 1 1 123 THR H H -12.344 13.716 4.744 1.00 . A A . 123 THR H 1 1
1 1862 1 1 123 THR HA H -10.434 13.722 2.691 1.00 . A A . 123 THR HA 1 1
1 1863 1 1 123 THR HB H -13.077 15.219 2.770 1.00 . A A . 123 THR HB 1 1
1 1864 1 1 123 THR HG1 H -13.940 13.232 2.087 1.00 . A A . 123 THR HG1 1 1
1 1865 1 1 123 THR HG21 H -11.528 13.910 0.489 1.00 . A A . 123 THR HG21 1 1
1 1866 1 1 123 THR HG22 H -13.135 14.660 0.345 1.00 . A A . 123 THR HG22 1 1
1 1867 1 1 123 THR HG23 H -11.722 15.660 0.748 1.00 . A A . 123 THR HG23 1 1
1 1868 1 1 123 THR N N -11.401 14.003 4.524 1.00 . A A . 123 THR N 1 1
1 1869 1 1 123 THR O O -9.593 16.086 2.355 1.00 . A A . 123 THR O 1 1
1 1870 1 1 123 THR OG1 O -13.082 13.182 2.513 1.00 . A A . 123 THR OG1 1 1
1 1871 1 1 124 SER C C -9.188 18.232 4.575 1.00 . A A . 124 SER C 1 1
1 1872 1 1 124 SER CA C -10.599 18.100 4.010 1.00 . A A . 124 SER CA 1 1
1 1873 1 1 124 SER CB C -11.582 18.901 4.857 1.00 . A A . 124 SER CB 1 1
1 1874 1 1 124 SER H H -11.769 16.433 4.597 1.00 . A A . 124 SER H 1 1
1 1875 1 1 124 SER HA H -10.600 18.501 2.996 1.00 . A A . 124 SER HA 1 1
1 1876 1 1 124 SER HB2 H -11.640 18.457 5.850 1.00 . A A . 124 SER HB2 1 1
1 1877 1 1 124 SER HB3 H -11.245 19.935 4.932 1.00 . A A . 124 SER HB3 1 1
1 1878 1 1 124 SER HG H -13.469 19.373 4.809 1.00 . A A . 124 SER HG 1 1
1 1879 1 1 124 SER N N -11.034 16.716 3.965 1.00 . A A . 124 SER N 1 1
1 1880 1 1 124 SER O O -8.529 19.244 4.336 1.00 . A A . 124 SER O 1 1
1 1881 1 1 124 SER OG O -12.866 18.866 4.261 1.00 . A A . 124 SER OG 1 1
1 1882 1 1 125 GLU C C -6.336 16.972 4.776 1.00 . A A . 125 GLU C 1 1
1 1883 1 1 125 GLU CA C -7.359 17.293 5.865 1.00 . A A . 125 GLU CA 1 1
1 1884 1 1 125 GLU CB C -7.209 16.320 7.037 1.00 . A A . 125 GLU CB 1 1
1 1885 1 1 125 GLU CD C -7.859 15.869 9.427 1.00 . A A . 125 GLU CD 1 1
1 1886 1 1 125 GLU CG C -8.079 16.767 8.212 1.00 . A A . 125 GLU CG 1 1
1 1887 1 1 125 GLU H H -9.269 16.418 5.513 1.00 . A A . 125 GLU H 1 1
1 1888 1 1 125 GLU HA H -7.164 18.302 6.227 1.00 . A A . 125 GLU HA 1 1
1 1889 1 1 125 GLU HB2 H -7.496 15.317 6.722 1.00 . A A . 125 GLU HB2 1 1
1 1890 1 1 125 GLU HB3 H -6.167 16.311 7.354 1.00 . A A . 125 GLU HB3 1 1
1 1891 1 1 125 GLU HG2 H -7.822 17.794 8.472 1.00 . A A . 125 GLU HG2 1 1
1 1892 1 1 125 GLU HG3 H -9.129 16.735 7.918 1.00 . A A . 125 GLU HG3 1 1
1 1893 1 1 125 GLU N N -8.705 17.233 5.320 1.00 . A A . 125 GLU N 1 1
1 1894 1 1 125 GLU O O -5.247 17.538 4.778 1.00 . A A . 125 GLU O 1 1
1 1895 1 1 125 GLU OE1 O -6.935 16.179 10.209 1.00 . A A . 125 GLU OE1 1 1
1 1896 1 1 125 GLU OE2 O -8.614 14.881 9.566 1.00 . A A . 125 GLU OE2 1 1
1 1897 1 1 126 VAL C C -5.606 17.029 1.874 1.00 . A A . 126 VAL C 1 1
1 1898 1 1 126 VAL CA C -5.762 15.783 2.738 1.00 . A A . 126 VAL CA 1 1
1 1899 1 1 126 VAL CB C -6.283 14.619 1.891 1.00 . A A . 126 VAL CB 1 1
1 1900 1 1 126 VAL CG1 C -5.321 14.308 0.742 1.00 . A A . 126 VAL CG1 1 1
1 1901 1 1 126 VAL CG2 C -6.414 13.362 2.746 1.00 . A A . 126 VAL CG2 1 1
1 1902 1 1 126 VAL H H -7.556 15.595 3.891 1.00 . A A . 126 VAL H 1 1
1 1903 1 1 126 VAL HA H -4.785 15.512 3.138 1.00 . A A . 126 VAL HA 1 1
1 1904 1 1 126 VAL HB H -7.263 14.872 1.483 1.00 . A A . 126 VAL HB 1 1
1 1905 1 1 126 VAL HG11 H -4.331 14.080 1.136 1.00 . A A . 126 VAL HG11 1 1
1 1906 1 1 126 VAL HG12 H -5.688 13.447 0.183 1.00 . A A . 126 VAL HG12 1 1
1 1907 1 1 126 VAL HG13 H -5.254 15.163 0.068 1.00 . A A . 126 VAL HG13 1 1
1 1908 1 1 126 VAL HG21 H -7.132 13.531 3.549 1.00 . A A . 126 VAL HG21 1 1
1 1909 1 1 126 VAL HG22 H -6.767 12.539 2.125 1.00 . A A . 126 VAL HG22 1 1
1 1910 1 1 126 VAL HG23 H -5.445 13.102 3.173 1.00 . A A . 126 VAL HG23 1 1
1 1911 1 1 126 VAL N N -6.669 16.076 3.841 1.00 . A A . 126 VAL N 1 1
1 1912 1 1 126 VAL O O -4.519 17.293 1.367 1.00 . A A . 126 VAL O 1 1
1 1913 1 1 127 GLU C C -5.685 20.019 1.551 1.00 . A A . 127 GLU C 1 1
1 1914 1 1 127 GLU CA C -6.657 19.023 0.930 1.00 . A A . 127 GLU CA 1 1
1 1915 1 1 127 GLU CB C -8.060 19.627 0.884 1.00 . A A . 127 GLU CB 1 1
1 1916 1 1 127 GLU CD C -8.681 18.741 -1.394 1.00 . A A . 127 GLU CD 1 1
1 1917 1 1 127 GLU CG C -9.011 18.730 0.097 1.00 . A A . 127 GLU CG 1 1
1 1918 1 1 127 GLU H H -7.568 17.518 2.124 1.00 . A A . 127 GLU H 1 1
1 1919 1 1 127 GLU HA H -6.335 18.801 -0.087 1.00 . A A . 127 GLU HA 1 1
1 1920 1 1 127 GLU HB2 H -8.438 19.740 1.900 1.00 . A A . 127 GLU HB2 1 1
1 1921 1 1 127 GLU HB3 H -8.018 20.610 0.415 1.00 . A A . 127 GLU HB3 1 1
1 1922 1 1 127 GLU HG2 H -8.962 17.709 0.478 1.00 . A A . 127 GLU HG2 1 1
1 1923 1 1 127 GLU HG3 H -10.023 19.106 0.248 1.00 . A A . 127 GLU HG3 1 1
1 1924 1 1 127 GLU N N -6.690 17.794 1.708 1.00 . A A . 127 GLU N 1 1
1 1925 1 1 127 GLU O O -4.974 20.724 0.835 1.00 . A A . 127 GLU O 1 1
1 1926 1 1 127 GLU OE1 O -9.135 19.684 -2.081 1.00 . A A . 127 GLU OE1 1 1
1 1927 1 1 127 GLU OE2 O -7.977 17.807 -1.841 1.00 . A A . 127 GLU OE2 1 1
1 1928 1 1 128 THR C C -3.285 20.439 3.460 1.00 . A A . 128 THR C 1 1
1 1929 1 1 128 THR CA C -4.715 20.960 3.582 1.00 . A A . 128 THR CA 1 1
1 1930 1 1 128 THR CB C -5.114 21.065 5.055 1.00 . A A . 128 THR CB 1 1
1 1931 1 1 128 THR CG2 C -4.204 22.037 5.800 1.00 . A A . 128 THR CG2 1 1
1 1932 1 1 128 THR H H -6.277 19.510 3.424 1.00 . A A . 128 THR H 1 1
1 1933 1 1 128 THR HA H -4.762 21.953 3.136 1.00 . A A . 128 THR HA 1 1
1 1934 1 1 128 THR HB H -5.050 20.082 5.524 1.00 . A A . 128 THR HB 1 1
1 1935 1 1 128 THR HG1 H -6.700 21.522 6.072 1.00 . A A . 128 THR HG1 1 1
1 1936 1 1 128 THR HG21 H -4.232 23.011 5.313 1.00 . A A . 128 THR HG21 1 1
1 1937 1 1 128 THR HG22 H -4.536 22.134 6.834 1.00 . A A . 128 THR HG22 1 1
1 1938 1 1 128 THR HG23 H -3.182 21.659 5.793 1.00 . A A . 128 THR HG23 1 1
1 1939 1 1 128 THR N N -5.644 20.082 2.884 1.00 . A A . 128 THR N 1 1
1 1940 1 1 128 THR O O -2.363 21.230 3.268 1.00 . A A . 128 THR O 1 1
1 1941 1 1 128 THR OG1 O -6.442 21.533 5.148 1.00 . A A . 128 THR OG1 1 1
1 1942 1 1 129 LEU C C -1.099 18.763 2.138 1.00 . A A . 129 LEU C 1 1
1 1943 1 1 129 LEU CA C -1.752 18.540 3.502 1.00 . A A . 129 LEU CA 1 1
1 1944 1 1 129 LEU CB C -1.820 17.039 3.814 1.00 . A A . 129 LEU CB 1 1
1 1945 1 1 129 LEU CD1 C -2.347 17.422 6.276 1.00 . A A . 129 LEU CD1 1 1
1 1946 1 1 129 LEU CD2 C -1.503 15.226 5.489 1.00 . A A . 129 LEU CD2 1 1
1 1947 1 1 129 LEU CG C -1.432 16.735 5.264 1.00 . A A . 129 LEU CG 1 1
1 1948 1 1 129 LEU H H -3.872 18.502 3.704 1.00 . A A . 129 LEU H 1 1
1 1949 1 1 129 LEU HA H -1.120 19.023 4.248 1.00 . A A . 129 LEU HA 1 1
1 1950 1 1 129 LEU HB2 H -2.826 16.669 3.616 1.00 . A A . 129 LEU HB2 1 1
1 1951 1 1 129 LEU HB3 H -1.124 16.514 3.162 1.00 . A A . 129 LEU HB3 1 1
1 1952 1 1 129 LEU HD11 H -2.330 18.501 6.122 1.00 . A A . 129 LEU HD11 1 1
1 1953 1 1 129 LEU HD12 H -3.366 17.055 6.155 1.00 . A A . 129 LEU HD12 1 1
1 1954 1 1 129 LEU HD13 H -2.008 17.198 7.287 1.00 . A A . 129 LEU HD13 1 1
1 1955 1 1 129 LEU HD21 H -0.838 14.722 4.787 1.00 . A A . 129 LEU HD21 1 1
1 1956 1 1 129 LEU HD22 H -1.198 14.994 6.509 1.00 . A A . 129 LEU HD22 1 1
1 1957 1 1 129 LEU HD23 H -2.524 14.882 5.324 1.00 . A A . 129 LEU HD23 1 1
1 1958 1 1 129 LEU HG H -0.407 17.067 5.434 1.00 . A A . 129 LEU HG 1 1
1 1959 1 1 129 LEU N N -3.086 19.121 3.565 1.00 . A A . 129 LEU N 1 1
1 1960 1 1 129 LEU O O 0.115 18.949 2.070 1.00 . A A . 129 LEU O 1 1
1 1961 1 1 130 VAL C C -1.121 20.483 -0.525 1.00 . A A . 130 VAL C 1 1
1 1962 1 1 130 VAL CA C -1.306 18.993 -0.271 1.00 . A A . 130 VAL CA 1 1
1 1963 1 1 130 VAL CB C -2.168 18.379 -1.379 1.00 . A A . 130 VAL CB 1 1
1 1964 1 1 130 VAL CG1 C -2.253 16.865 -1.196 1.00 . A A . 130 VAL CG1 1 1
1 1965 1 1 130 VAL CG2 C -3.577 18.965 -1.414 1.00 . A A . 130 VAL CG2 1 1
1 1966 1 1 130 VAL H H -2.869 18.579 1.131 1.00 . A A . 130 VAL H 1 1
1 1967 1 1 130 VAL HA H -0.322 18.528 -0.317 1.00 . A A . 130 VAL HA 1 1
1 1968 1 1 130 VAL HB H -1.689 18.592 -2.333 1.00 . A A . 130 VAL HB 1 1
1 1969 1 1 130 VAL HG11 H -2.713 16.629 -0.236 1.00 . A A . 130 VAL HG11 1 1
1 1970 1 1 130 VAL HG12 H -2.858 16.437 -1.994 1.00 . A A . 130 VAL HG12 1 1
1 1971 1 1 130 VAL HG13 H -1.253 16.433 -1.232 1.00 . A A . 130 VAL HG13 1 1
1 1972 1 1 130 VAL HG21 H -4.079 18.780 -0.464 1.00 . A A . 130 VAL HG21 1 1
1 1973 1 1 130 VAL HG22 H -3.531 20.040 -1.592 1.00 . A A . 130 VAL HG22 1 1
1 1974 1 1 130 VAL HG23 H -4.147 18.493 -2.213 1.00 . A A . 130 VAL HG23 1 1
1 1975 1 1 130 VAL N N -1.878 18.754 1.050 1.00 . A A . 130 VAL N 1 1
1 1976 1 1 130 VAL O O -0.244 20.868 -1.295 1.00 . A A . 130 VAL O 1 1
1 1977 1 1 131 THR C C -0.516 23.248 0.622 1.00 . A A . 131 THR C 1 1
1 1978 1 1 131 THR CA C -1.806 22.774 -0.035 1.00 . A A . 131 THR CA 1 1
1 1979 1 1 131 THR CB C -3.011 23.475 0.599 1.00 . A A . 131 THR CB 1 1
1 1980 1 1 131 THR CG2 C -2.873 24.993 0.518 1.00 . A A . 131 THR CG2 1 1
1 1981 1 1 131 THR H H -2.657 20.969 0.724 1.00 . A A . 131 THR H 1 1
1 1982 1 1 131 THR HA H -1.773 23.018 -1.097 1.00 . A A . 131 THR HA 1 1
1 1983 1 1 131 THR HB H -3.104 23.174 1.642 1.00 . A A . 131 THR HB 1 1
1 1984 1 1 131 THR HG1 H -4.400 22.205 0.138 1.00 . A A . 131 THR HG1 1 1
1 1985 1 1 131 THR HG21 H -2.720 25.295 -0.518 1.00 . A A . 131 THR HG21 1 1
1 1986 1 1 131 THR HG22 H -3.778 25.463 0.901 1.00 . A A . 131 THR HG22 1 1
1 1987 1 1 131 THR HG23 H -2.027 25.320 1.122 1.00 . A A . 131 THR HG23 1 1
1 1988 1 1 131 THR N N -1.935 21.330 0.117 1.00 . A A . 131 THR N 1 1
1 1989 1 1 131 THR O O 0.152 24.141 0.101 1.00 . A A . 131 THR O 1 1
1 1990 1 1 131 THR OG1 O -4.181 23.111 -0.095 1.00 . A A . 131 THR OG1 1 1
1 1991 1 1 132 GLU C C 2.283 22.363 1.732 1.00 . A A . 132 GLU C 1 1
1 1992 1 1 132 GLU CA C 1.089 23.009 2.435 1.00 . A A . 132 GLU CA 1 1
1 1993 1 1 132 GLU CB C 1.038 22.547 3.894 1.00 . A A . 132 GLU CB 1 1
1 1994 1 1 132 GLU CD C -0.011 22.965 6.147 1.00 . A A . 132 GLU CD 1 1
1 1995 1 1 132 GLU CG C -0.026 23.329 4.662 1.00 . A A . 132 GLU CG 1 1
1 1996 1 1 132 GLU H H -0.745 21.953 2.176 1.00 . A A . 132 GLU H 1 1
1 1997 1 1 132 GLU HA H 1.221 24.091 2.414 1.00 . A A . 132 GLU HA 1 1
1 1998 1 1 132 GLU HB2 H 0.809 21.482 3.930 1.00 . A A . 132 GLU HB2 1 1
1 1999 1 1 132 GLU HB3 H 2.010 22.717 4.355 1.00 . A A . 132 GLU HB3 1 1
1 2000 1 1 132 GLU HG2 H 0.172 24.394 4.545 1.00 . A A . 132 GLU HG2 1 1
1 2001 1 1 132 GLU HG3 H -1.010 23.117 4.244 1.00 . A A . 132 GLU HG3 1 1
1 2002 1 1 132 GLU N N -0.152 22.659 1.764 1.00 . A A . 132 GLU N 1 1
1 2003 1 1 132 GLU O O 3.398 22.872 1.818 1.00 . A A . 132 GLU O 1 1
1 2004 1 1 132 GLU OE1 O -0.442 21.837 6.476 1.00 . A A . 132 GLU OE1 1 1
1 2005 1 1 132 GLU OE2 O 0.434 23.817 6.949 1.00 . A A . 132 GLU OE2 1 1
1 2006 1 1 133 ALA C C 3.553 21.377 -0.900 1.00 . A A . 133 ALA C 1 1
1 2007 1 1 133 ALA CA C 3.131 20.571 0.325 1.00 . A A . 133 ALA CA 1 1
1 2008 1 1 133 ALA CB C 2.657 19.177 -0.086 1.00 . A A . 133 ALA CB 1 1
1 2009 1 1 133 ALA H H 1.131 20.850 0.996 1.00 . A A . 133 ALA H 1 1
1 2010 1 1 133 ALA HA H 3.990 20.469 0.988 1.00 . A A . 133 ALA HA 1 1
1 2011 1 1 133 ALA HB1 H 1.805 19.264 -0.761 1.00 . A A . 133 ALA HB1 1 1
1 2012 1 1 133 ALA HB2 H 3.466 18.651 -0.594 1.00 . A A . 133 ALA HB2 1 1
1 2013 1 1 133 ALA HB3 H 2.364 18.614 0.800 1.00 . A A . 133 ALA HB3 1 1
1 2014 1 1 133 ALA N N 2.058 21.246 1.035 1.00 . A A . 133 ALA N 1 1
1 2015 1 1 133 ALA O O 4.743 21.602 -1.104 1.00 . A A . 133 ALA O 1 1
1 2016 1 1 134 LEU C C 3.375 23.991 -2.564 1.00 . A A . 134 LEU C 1 1
1 2017 1 1 134 LEU CA C 2.895 22.586 -2.915 1.00 . A A . 134 LEU CA 1 1
1 2018 1 1 134 LEU CB C 1.683 22.588 -3.855 1.00 . A A . 134 LEU CB 1 1
1 2019 1 1 134 LEU CD1 C 0.442 24.780 -3.504 1.00 . A A . 134 LEU CD1 1 1
1 2020 1 1 134 LEU CD2 C -0.802 22.720 -4.008 1.00 . A A . 134 LEU CD2 1 1
1 2021 1 1 134 LEU CG C 0.427 23.267 -3.288 1.00 . A A . 134 LEU CG 1 1
1 2022 1 1 134 LEU H H 1.622 21.614 -1.512 1.00 . A A . 134 LEU H 1 1
1 2023 1 1 134 LEU HA H 3.711 22.081 -3.430 1.00 . A A . 134 LEU HA 1 1
1 2024 1 1 134 LEU HB2 H 1.959 23.071 -4.793 1.00 . A A . 134 LEU HB2 1 1
1 2025 1 1 134 LEU HB3 H 1.440 21.548 -4.073 1.00 . A A . 134 LEU HB3 1 1
1 2026 1 1 134 LEU HD11 H 1.263 25.241 -2.958 1.00 . A A . 134 LEU HD11 1 1
1 2027 1 1 134 LEU HD12 H 0.542 25.000 -4.567 1.00 . A A . 134 LEU HD12 1 1
1 2028 1 1 134 LEU HD13 H -0.494 25.207 -3.144 1.00 . A A . 134 LEU HD13 1 1
1 2029 1 1 134 LEU HD21 H -0.725 22.929 -5.075 1.00 . A A . 134 LEU HD21 1 1
1 2030 1 1 134 LEU HD22 H -0.870 21.643 -3.853 1.00 . A A . 134 LEU HD22 1 1
1 2031 1 1 134 LEU HD23 H -1.700 23.191 -3.606 1.00 . A A . 134 LEU HD23 1 1
1 2032 1 1 134 LEU HG H 0.341 23.048 -2.224 1.00 . A A . 134 LEU HG 1 1
1 2033 1 1 134 LEU N N 2.589 21.819 -1.717 1.00 . A A . 134 LEU N 1 1
1 2034 1 1 134 LEU O O 4.059 24.624 -3.366 1.00 . A A . 134 LEU O 1 1
1 2035 1 1 135 ALA C C 4.986 25.742 -0.602 1.00 . A A . 135 ALA C 1 1
1 2036 1 1 135 ALA CA C 3.493 25.792 -0.930 1.00 . A A . 135 ALA CA 1 1
1 2037 1 1 135 ALA CB C 2.696 26.222 0.299 1.00 . A A . 135 ALA CB 1 1
1 2038 1 1 135 ALA H H 2.432 23.950 -0.756 1.00 . A A . 135 ALA H 1 1
1 2039 1 1 135 ALA HA H 3.337 26.515 -1.730 1.00 . A A . 135 ALA HA 1 1
1 2040 1 1 135 ALA HB1 H 2.833 25.500 1.103 1.00 . A A . 135 ALA HB1 1 1
1 2041 1 1 135 ALA HB2 H 3.039 27.200 0.635 1.00 . A A . 135 ALA HB2 1 1
1 2042 1 1 135 ALA HB3 H 1.638 26.286 0.042 1.00 . A A . 135 ALA HB3 1 1
1 2043 1 1 135 ALA N N 3.028 24.488 -1.370 1.00 . A A . 135 ALA N 1 1
1 2044 1 1 135 ALA O O 5.715 26.684 -0.902 1.00 . A A . 135 ALA O 1 1
1 2045 1 1 136 GLU C C 7.652 24.125 -0.929 1.00 . A A . 136 GLU C 1 1
1 2046 1 1 136 GLU CA C 6.854 24.474 0.325 1.00 . A A . 136 GLU CA 1 1
1 2047 1 1 136 GLU CB C 7.022 23.375 1.376 1.00 . A A . 136 GLU CB 1 1
1 2048 1 1 136 GLU CD C 7.390 24.990 3.285 1.00 . A A . 136 GLU CD 1 1
1 2049 1 1 136 GLU CG C 6.528 23.847 2.745 1.00 . A A . 136 GLU CG 1 1
1 2050 1 1 136 GLU H H 4.801 23.908 0.267 1.00 . A A . 136 GLU H 1 1
1 2051 1 1 136 GLU HA H 7.246 25.410 0.722 1.00 . A A . 136 GLU HA 1 1
1 2052 1 1 136 GLU HB2 H 6.456 22.494 1.073 1.00 . A A . 136 GLU HB2 1 1
1 2053 1 1 136 GLU HB3 H 8.076 23.109 1.455 1.00 . A A . 136 GLU HB3 1 1
1 2054 1 1 136 GLU HG2 H 5.493 24.183 2.667 1.00 . A A . 136 GLU HG2 1 1
1 2055 1 1 136 GLU HG3 H 6.572 23.010 3.441 1.00 . A A . 136 GLU HG3 1 1
1 2056 1 1 136 GLU N N 5.443 24.645 0.011 1.00 . A A . 136 GLU N 1 1
1 2057 1 1 136 GLU O O 8.870 24.286 -0.940 1.00 . A A . 136 GLU O 1 1
1 2058 1 1 136 GLU OE1 O 8.538 24.706 3.694 1.00 . A A . 136 GLU OE1 1 1
1 2059 1 1 136 GLU OE2 O 6.896 26.139 3.285 1.00 . A A . 136 GLU OE2 1 1
1 2060 1 1 137 ILE C C 7.893 24.657 -4.014 1.00 . A A . 137 ILE C 1 1
1 2061 1 1 137 ILE CA C 7.655 23.363 -3.245 1.00 . A A . 137 ILE CA 1 1
1 2062 1 1 137 ILE CB C 6.789 22.394 -4.067 1.00 . A A . 137 ILE CB 1 1
1 2063 1 1 137 ILE CD1 C 8.222 20.333 -3.625 1.00 . A A . 137 ILE CD1 1 1
1 2064 1 1 137 ILE CG1 C 6.847 20.981 -3.471 1.00 . A A . 137 ILE CG1 1 1
1 2065 1 1 137 ILE CG2 C 7.231 22.352 -5.533 1.00 . A A . 137 ILE CG2 1 1
1 2066 1 1 137 ILE H H 5.990 23.493 -1.921 1.00 . A A . 137 ILE H 1 1
1 2067 1 1 137 ILE HA H 8.627 22.915 -3.040 1.00 . A A . 137 ILE HA 1 1
1 2068 1 1 137 ILE HB H 5.756 22.739 -4.036 1.00 . A A . 137 ILE HB 1 1
1 2069 1 1 137 ILE HD11 H 8.985 20.975 -3.182 1.00 . A A . 137 ILE HD11 1 1
1 2070 1 1 137 ILE HD12 H 8.222 19.367 -3.121 1.00 . A A . 137 ILE HD12 1 1
1 2071 1 1 137 ILE HD13 H 8.447 20.179 -4.680 1.00 . A A . 137 ILE HD13 1 1
1 2072 1 1 137 ILE HG12 H 6.612 21.031 -2.407 1.00 . A A . 137 ILE HG12 1 1
1 2073 1 1 137 ILE HG13 H 6.102 20.356 -3.964 1.00 . A A . 137 ILE HG13 1 1
1 2074 1 1 137 ILE HG21 H 8.294 22.121 -5.597 1.00 . A A . 137 ILE HG21 1 1
1 2075 1 1 137 ILE HG22 H 6.660 21.589 -6.064 1.00 . A A . 137 ILE HG22 1 1
1 2076 1 1 137 ILE HG23 H 7.047 23.316 -6.005 1.00 . A A . 137 ILE HG23 1 1
1 2077 1 1 137 ILE N N 6.986 23.652 -1.986 1.00 . A A . 137 ILE N 1 1
1 2078 1 1 137 ILE O O 9.029 24.954 -4.378 1.00 . A A . 137 ILE O 1 1
1 2079 1 1 138 GLU C C 7.838 27.682 -4.393 1.00 . A A . 138 GLU C 1 1
1 2080 1 1 138 GLU CA C 6.938 26.644 -5.068 1.00 . A A . 138 GLU CA 1 1
1 2081 1 1 138 GLU CB C 5.526 27.203 -5.280 1.00 . A A . 138 GLU CB 1 1
1 2082 1 1 138 GLU CD C 5.715 27.798 -7.729 1.00 . A A . 138 GLU CD 1 1
1 2083 1 1 138 GLU CG C 5.478 28.326 -6.317 1.00 . A A . 138 GLU CG 1 1
1 2084 1 1 138 GLU H H 5.928 25.178 -3.900 1.00 . A A . 138 GLU H 1 1
1 2085 1 1 138 GLU HA H 7.371 26.378 -6.033 1.00 . A A . 138 GLU HA 1 1
1 2086 1 1 138 GLU HB2 H 4.867 26.399 -5.609 1.00 . A A . 138 GLU HB2 1 1
1 2087 1 1 138 GLU HB3 H 5.155 27.584 -4.328 1.00 . A A . 138 GLU HB3 1 1
1 2088 1 1 138 GLU HG2 H 4.493 28.791 -6.278 1.00 . A A . 138 GLU HG2 1 1
1 2089 1 1 138 GLU HG3 H 6.221 29.087 -6.079 1.00 . A A . 138 GLU HG3 1 1
1 2090 1 1 138 GLU N N 6.835 25.434 -4.264 1.00 . A A . 138 GLU N 1 1
1 2091 1 1 138 GLU O O 8.389 28.558 -5.058 1.00 . A A . 138 GLU O 1 1
1 2092 1 1 138 GLU OE1 O 6.891 27.540 -8.070 1.00 . A A . 138 GLU OE1 1 1
1 2093 1 1 138 GLU OE2 O 4.713 27.655 -8.465 1.00 . A A . 138 GLU OE2 1 1
1 2094 1 1 139 LYS C C 10.275 28.409 -2.529 1.00 . A A . 139 LYS C 1 1
1 2095 1 1 139 LYS CA C 8.769 28.532 -2.289 1.00 . A A . 139 LYS CA 1 1
1 2096 1 1 139 LYS CB C 8.436 28.294 -0.815 1.00 . A A . 139 LYS CB 1 1
1 2097 1 1 139 LYS CD C 8.766 28.966 1.574 1.00 . A A . 139 LYS CD 1 1
1 2098 1 1 139 LYS CE C 7.279 29.253 1.807 1.00 . A A . 139 LYS CE 1 1
1 2099 1 1 139 LYS CG C 9.165 29.255 0.126 1.00 . A A . 139 LYS CG 1 1
1 2100 1 1 139 LYS H H 7.529 26.835 -2.573 1.00 . A A . 139 LYS H 1 1
1 2101 1 1 139 LYS HA H 8.467 29.545 -2.556 1.00 . A A . 139 LYS HA 1 1
1 2102 1 1 139 LYS HB2 H 7.361 28.429 -0.689 1.00 . A A . 139 LYS HB2 1 1
1 2103 1 1 139 LYS HB3 H 8.698 27.271 -0.549 1.00 . A A . 139 LYS HB3 1 1
1 2104 1 1 139 LYS HD2 H 8.972 27.920 1.799 1.00 . A A . 139 LYS HD2 1 1
1 2105 1 1 139 LYS HD3 H 9.358 29.594 2.238 1.00 . A A . 139 LYS HD3 1 1
1 2106 1 1 139 LYS HE2 H 7.086 30.310 1.624 1.00 . A A . 139 LYS HE2 1 1
1 2107 1 1 139 LYS HE3 H 6.688 28.659 1.111 1.00 . A A . 139 LYS HE3 1 1
1 2108 1 1 139 LYS HG2 H 10.241 29.113 0.029 1.00 . A A . 139 LYS HG2 1 1
1 2109 1 1 139 LYS HG3 H 8.911 30.285 -0.126 1.00 . A A . 139 LYS HG3 1 1
1 2110 1 1 139 LYS HZ1 H 7.452 29.420 3.847 1.00 . A A . 139 LYS HZ1 1 1
1 2111 1 1 139 LYS HZ2 H 5.912 29.140 3.331 1.00 . A A . 139 LYS HZ2 1 1
1 2112 1 1 139 LYS HZ3 H 7.009 27.920 3.340 1.00 . A A . 139 LYS HZ3 1 1
1 2113 1 1 139 LYS N N 7.988 27.586 -3.068 1.00 . A A . 139 LYS N 1 1
1 2114 1 1 139 LYS NZ N 6.885 28.910 3.185 1.00 . A A . 139 LYS NZ 1 1
1 2115 1 1 139 LYS O O 10.998 29.380 -2.312 1.00 . A A . 139 LYS O 1 1
1 2116 1 1 140 GLN C C 12.697 25.943 -3.956 1.00 . A A . 140 GLN C 1 1
1 2117 1 1 140 GLN CA C 12.216 27.045 -3.014 1.00 . A A . 140 GLN CA 1 1
1 2118 1 1 140 GLN CB C 12.662 26.711 -1.586 1.00 . A A . 140 GLN CB 1 1
1 2119 1 1 140 GLN CD C 12.005 25.311 0.425 1.00 . A A . 140 GLN CD 1 1
1 2120 1 1 140 GLN CG C 11.998 25.417 -1.094 1.00 . A A . 140 GLN CG 1 1
1 2121 1 1 140 GLN H H 10.157 26.488 -3.229 1.00 . A A . 140 GLN H 1 1
1 2122 1 1 140 GLN HA H 12.704 27.970 -3.322 1.00 . A A . 140 GLN HA 1 1
1 2123 1 1 140 GLN HB2 H 13.746 26.603 -1.557 1.00 . A A . 140 GLN HB2 1 1
1 2124 1 1 140 GLN HB3 H 12.372 27.530 -0.927 1.00 . A A . 140 GLN HB3 1 1
1 2125 1 1 140 GLN HE21 H 10.206 24.373 0.395 1.00 . A A . 140 GLN HE21 1 1
1 2126 1 1 140 GLN HE22 H 10.901 24.621 1.983 1.00 . A A . 140 GLN HE22 1 1
1 2127 1 1 140 GLN HG2 H 10.957 25.406 -1.415 1.00 . A A . 140 GLN HG2 1 1
1 2128 1 1 140 GLN HG3 H 12.487 24.542 -1.520 1.00 . A A . 140 GLN HG3 1 1
1 2129 1 1 140 GLN N N 10.771 27.244 -2.965 1.00 . A A . 140 GLN N 1 1
1 2130 1 1 140 GLN NE2 N 10.953 24.719 0.979 1.00 . A A . 140 GLN NE2 1 1
1 2131 1 1 140 GLN O O 13.737 26.114 -4.583 1.00 . A A . 140 GLN O 1 1
1 2132 1 1 140 GLN OE1 O 12.937 25.751 1.091 1.00 . A A . 140 GLN OE1 1 1
1 2133 1 1 141 THR C C 13.795 23.075 -4.425 1.00 . A A . 141 THR C 1 1
1 2134 1 1 141 THR CA C 12.376 23.584 -4.731 1.00 . A A . 141 THR CA 1 1
1 2135 1 1 141 THR CB C 12.178 23.656 -6.249 1.00 . A A . 141 THR CB 1 1
1 2136 1 1 141 THR CG2 C 10.761 24.063 -6.639 1.00 . A A . 141 THR CG2 1 1
1 2137 1 1 141 THR H H 11.055 24.817 -3.628 1.00 . A A . 141 THR H 1 1
1 2138 1 1 141 THR HA H 11.706 22.806 -4.364 1.00 . A A . 141 THR HA 1 1
1 2139 1 1 141 THR HB H 12.379 22.663 -6.653 1.00 . A A . 141 THR HB 1 1
1 2140 1 1 141 THR HG1 H 12.851 25.449 -6.496 1.00 . A A . 141 THR HG1 1 1
1 2141 1 1 141 THR HG21 H 10.561 25.081 -6.303 1.00 . A A . 141 THR HG21 1 1
1 2142 1 1 141 THR HG22 H 10.660 24.015 -7.724 1.00 . A A . 141 THR HG22 1 1
1 2143 1 1 141 THR HG23 H 10.048 23.375 -6.185 1.00 . A A . 141 THR HG23 1 1
1 2144 1 1 141 THR N N 11.967 24.827 -4.061 1.00 . A A . 141 THR N 1 1
1 2145 1 1 141 THR O O 14.133 21.994 -4.900 1.00 . A A . 141 THR O 1 1
1 2146 1 1 141 THR OG1 O 13.077 24.575 -6.823 1.00 . A A . 141 THR OG1 1 1
1 2147 1 1 142 ARG C C 16.562 23.994 -2.061 1.00 . A A . 142 ARG C 1 1
1 2148 1 1 142 ARG CA C 15.946 23.271 -3.260 1.00 . A A . 142 ARG CA 1 1
1 2149 1 1 142 ARG CB C 16.920 23.243 -4.448 1.00 . A A . 142 ARG CB 1 1
1 2150 1 1 142 ARG CD C 16.668 25.673 -5.192 1.00 . A A . 142 ARG CD 1 1
1 2151 1 1 142 ARG CG C 17.628 24.563 -4.767 1.00 . A A . 142 ARG CG 1 1
1 2152 1 1 142 ARG CZ C 16.277 25.241 -7.613 1.00 . A A . 142 ARG CZ 1 1
1 2153 1 1 142 ARG H H 14.358 24.712 -3.356 1.00 . A A . 142 ARG H 1 1
1 2154 1 1 142 ARG HA H 15.787 22.239 -2.948 1.00 . A A . 142 ARG HA 1 1
1 2155 1 1 142 ARG HB2 H 17.693 22.508 -4.222 1.00 . A A . 142 ARG HB2 1 1
1 2156 1 1 142 ARG HB3 H 16.393 22.904 -5.339 1.00 . A A . 142 ARG HB3 1 1
1 2157 1 1 142 ARG HD2 H 16.012 25.917 -4.356 1.00 . A A . 142 ARG HD2 1 1
1 2158 1 1 142 ARG HD3 H 17.242 26.563 -5.446 1.00 . A A . 142 ARG HD3 1 1
1 2159 1 1 142 ARG HE H 14.892 25.025 -6.168 1.00 . A A . 142 ARG HE 1 1
1 2160 1 1 142 ARG HG2 H 18.191 24.890 -3.893 1.00 . A A . 142 ARG HG2 1 1
1 2161 1 1 142 ARG HG3 H 18.335 24.387 -5.578 1.00 . A A . 142 ARG HG3 1 1
1 2162 1 1 142 ARG HH11 H 18.178 25.846 -7.212 1.00 . A A . 142 ARG HH11 1 1
1 2163 1 1 142 ARG HH12 H 17.828 25.536 -8.896 1.00 . A A . 142 ARG HH12 1 1
1 2164 1 1 142 ARG HH21 H 14.485 24.624 -8.329 1.00 . A A . 142 ARG HH21 1 1
1 2165 1 1 142 ARG HH22 H 15.738 24.843 -9.532 1.00 . A A . 142 ARG HH22 1 1
1 2166 1 1 142 ARG N N 14.637 23.791 -3.664 1.00 . A A . 142 ARG N 1 1
1 2167 1 1 142 ARG NE N 15.853 25.280 -6.347 1.00 . A A . 142 ARG NE 1 1
1 2168 1 1 142 ARG NH1 N 17.527 25.567 -7.933 1.00 . A A . 142 ARG NH1 1 1
1 2169 1 1 142 ARG NH2 N 15.434 24.871 -8.569 1.00 . A A . 142 ARG NH2 1 1
1 2170 1 1 142 ARG O O 17.692 23.689 -1.687 1.00 . A A . 142 ARG O 1 1
1 2171 1 1 143 ALA C C 17.706 26.243 -0.432 1.00 . A A . 143 ALA C 1 1
1 2172 1 1 143 ALA CA C 16.280 25.692 -0.290 1.00 . A A . 143 ALA CA 1 1
1 2173 1 1 143 ALA CB C 16.131 24.805 0.948 1.00 . A A . 143 ALA CB 1 1
1 2174 1 1 143 ALA H H 14.917 25.152 -1.826 1.00 . A A . 143 ALA H 1 1
1 2175 1 1 143 ALA HA H 15.611 26.545 -0.175 1.00 . A A . 143 ALA HA 1 1
1 2176 1 1 143 ALA HB1 H 16.821 23.964 0.885 1.00 . A A . 143 ALA HB1 1 1
1 2177 1 1 143 ALA HB2 H 16.349 25.386 1.845 1.00 . A A . 143 ALA HB2 1 1
1 2178 1 1 143 ALA HB3 H 15.110 24.428 1.009 1.00 . A A . 143 ALA HB3 1 1
1 2179 1 1 143 ALA N N 15.835 24.942 -1.460 1.00 . A A . 143 ALA N 1 1
1 2180 1 1 143 ALA O O 18.475 26.233 0.532 1.00 . A A . 143 ALA O 1 1
1 2181 1 1 144 LEU C C 19.881 28.322 -0.977 1.00 . A A . 144 LEU C 1 1
1 2182 1 1 144 LEU CA C 19.407 27.211 -1.918 1.00 . A A . 144 LEU CA 1 1
1 2183 1 1 144 LEU CB C 19.492 27.673 -3.381 1.00 . A A . 144 LEU CB 1 1
1 2184 1 1 144 LEU CD1 C 19.012 29.342 -5.158 1.00 . A A . 144 LEU CD1 1 1
1 2185 1 1 144 LEU CD2 C 17.281 28.972 -3.438 1.00 . A A . 144 LEU CD2 1 1
1 2186 1 1 144 LEU CG C 18.789 29.006 -3.685 1.00 . A A . 144 LEU CG 1 1
1 2187 1 1 144 LEU H H 17.380 26.744 -2.374 1.00 . A A . 144 LEU H 1 1
1 2188 1 1 144 LEU HA H 20.091 26.370 -1.803 1.00 . A A . 144 LEU HA 1 1
1 2189 1 1 144 LEU HB2 H 20.547 27.787 -3.631 1.00 . A A . 144 LEU HB2 1 1
1 2190 1 1 144 LEU HB3 H 19.077 26.897 -4.025 1.00 . A A . 144 LEU HB3 1 1
1 2191 1 1 144 LEU HD11 H 18.578 28.561 -5.782 1.00 . A A . 144 LEU HD11 1 1
1 2192 1 1 144 LEU HD12 H 18.543 30.298 -5.391 1.00 . A A . 144 LEU HD12 1 1
1 2193 1 1 144 LEU HD13 H 20.082 29.412 -5.356 1.00 . A A . 144 LEU HD13 1 1
1 2194 1 1 144 LEU HD21 H 17.076 28.865 -2.373 1.00 . A A . 144 LEU HD21 1 1
1 2195 1 1 144 LEU HD22 H 16.840 29.909 -3.779 1.00 . A A . 144 LEU HD22 1 1
1 2196 1 1 144 LEU HD23 H 16.831 28.143 -3.986 1.00 . A A . 144 LEU HD23 1 1
1 2197 1 1 144 LEU HG H 19.229 29.796 -3.077 1.00 . A A . 144 LEU HG 1 1
1 2198 1 1 144 LEU N N 18.063 26.722 -1.629 1.00 . A A . 144 LEU N 1 1
1 2199 1 1 144 LEU O O 21.084 28.457 -0.755 1.00 . A A . 144 LEU O 1 1
1 2200 1 1 145 GLU C C 18.103 30.487 1.409 1.00 . A A . 145 GLU C 1 1
1 2201 1 1 145 GLU CA C 19.272 30.224 0.461 1.00 . A A . 145 GLU CA 1 1
1 2202 1 1 145 GLU CB C 19.546 31.494 -0.357 1.00 . A A . 145 GLU CB 1 1
1 2203 1 1 145 GLU CD C 21.169 32.767 -1.797 1.00 . A A . 145 GLU CD 1 1
1 2204 1 1 145 GLU CG C 20.875 31.436 -1.110 1.00 . A A . 145 GLU CG 1 1
1 2205 1 1 145 GLU H H 17.977 28.944 -0.628 1.00 . A A . 145 GLU H 1 1
1 2206 1 1 145 GLU HA H 20.154 29.982 1.054 1.00 . A A . 145 GLU HA 1 1
1 2207 1 1 145 GLU HB2 H 18.733 31.658 -1.064 1.00 . A A . 145 GLU HB2 1 1
1 2208 1 1 145 GLU HB3 H 19.585 32.344 0.326 1.00 . A A . 145 GLU HB3 1 1
1 2209 1 1 145 GLU HG2 H 21.676 31.212 -0.406 1.00 . A A . 145 GLU HG2 1 1
1 2210 1 1 145 GLU HG3 H 20.836 30.651 -1.865 1.00 . A A . 145 GLU HG3 1 1
1 2211 1 1 145 GLU N N 18.953 29.113 -0.427 1.00 . A A . 145 GLU N 1 1
1 2212 1 1 145 GLU O O 17.030 29.897 1.269 1.00 . A A . 145 GLU O 1 1
1 2213 1 1 145 GLU OE1 O 20.664 32.958 -2.927 1.00 . A A . 145 GLU OE1 1 1
1 2214 1 1 145 GLU OE2 O 21.895 33.588 -1.192 1.00 . A A . 145 GLU OE2 1 1
1 2215 1 1 146 LEU C C 17.629 33.205 3.830 1.00 . A A . 146 LEU C 1 1
1 2216 1 1 146 LEU CA C 17.307 31.791 3.339 1.00 . A A . 146 LEU CA 1 1
1 2217 1 1 146 LEU CB C 17.309 30.794 4.504 1.00 . A A . 146 LEU CB 1 1
1 2218 1 1 146 LEU CD1 C 14.829 31.003 4.940 1.00 . A A . 146 LEU CD1 1 1
1 2219 1 1 146 LEU CD2 C 16.334 30.060 6.671 1.00 . A A . 146 LEU CD2 1 1
1 2220 1 1 146 LEU CG C 16.228 31.088 5.548 1.00 . A A . 146 LEU CG 1 1
1 2221 1 1 146 LEU H H 19.231 31.809 2.458 1.00 . A A . 146 LEU H 1 1
1 2222 1 1 146 LEU HA H 16.332 31.789 2.852 1.00 . A A . 146 LEU HA 1 1
1 2223 1 1 146 LEU HB2 H 17.151 29.790 4.108 1.00 . A A . 146 LEU HB2 1 1
1 2224 1 1 146 LEU HB3 H 18.285 30.824 4.988 1.00 . A A . 146 LEU HB3 1 1
1 2225 1 1 146 LEU HD11 H 14.686 30.024 4.482 1.00 . A A . 146 LEU HD11 1 1
1 2226 1 1 146 LEU HD12 H 14.084 31.147 5.722 1.00 . A A . 146 LEU HD12 1 1
1 2227 1 1 146 LEU HD13 H 14.701 31.780 4.187 1.00 . A A . 146 LEU HD13 1 1
1 2228 1 1 146 LEU HD21 H 17.317 30.125 7.136 1.00 . A A . 146 LEU HD21 1 1
1 2229 1 1 146 LEU HD22 H 15.568 30.260 7.421 1.00 . A A . 146 LEU HD22 1 1
1 2230 1 1 146 LEU HD23 H 16.190 29.058 6.266 1.00 . A A . 146 LEU HD23 1 1
1 2231 1 1 146 LEU HG H 16.383 32.083 5.964 1.00 . A A . 146 LEU HG 1 1
1 2232 1 1 146 LEU N N 18.319 31.382 2.378 1.00 . A A . 146 LEU N 1 1
1 2233 1 1 146 LEU O O 18.794 33.599 3.860 1.00 . A A . 146 LEU O 1 1
1 2234 1 1 147 VAL C C 15.634 35.693 5.659 1.00 . A A . 147 VAL C 1 1
1 2235 1 1 147 VAL CA C 16.770 35.332 4.695 1.00 . A A . 147 VAL CA 1 1
1 2236 1 1 147 VAL CB C 16.885 36.298 3.504 1.00 . A A . 147 VAL CB 1 1
1 2237 1 1 147 VAL CG1 C 15.730 36.194 2.505 1.00 . A A . 147 VAL CG1 1 1
1 2238 1 1 147 VAL CG2 C 17.019 37.742 3.994 1.00 . A A . 147 VAL CG2 1 1
1 2239 1 1 147 VAL H H 15.664 33.589 4.172 1.00 . A A . 147 VAL H 1 1
1 2240 1 1 147 VAL HA H 17.710 35.385 5.244 1.00 . A A . 147 VAL HA 1 1
1 2241 1 1 147 VAL HB H 17.801 36.046 2.969 1.00 . A A . 147 VAL HB 1 1
1 2242 1 1 147 VAL HG11 H 15.940 36.838 1.650 1.00 . A A . 147 VAL HG11 1 1
1 2243 1 1 147 VAL HG12 H 15.625 35.168 2.154 1.00 . A A . 147 VAL HG12 1 1
1 2244 1 1 147 VAL HG13 H 14.795 36.519 2.961 1.00 . A A . 147 VAL HG13 1 1
1 2245 1 1 147 VAL HG21 H 17.859 37.817 4.685 1.00 . A A . 147 VAL HG21 1 1
1 2246 1 1 147 VAL HG22 H 17.200 38.396 3.141 1.00 . A A . 147 VAL HG22 1 1
1 2247 1 1 147 VAL HG23 H 16.103 38.058 4.493 1.00 . A A . 147 VAL HG23 1 1
1 2248 1 1 147 VAL N N 16.601 33.966 4.216 1.00 . A A . 147 VAL N 1 1
1 2249 1 1 147 VAL O O 14.588 36.188 5.245 1.00 . A A . 147 VAL O 1 1
1 2250 1 1 148 PRO C C 14.761 37.227 8.305 1.00 . A A . 148 PRO C 1 1
1 2251 1 1 148 PRO CA C 14.827 35.732 7.984 1.00 . A A . 148 PRO CA 1 1
1 2252 1 1 148 PRO CB C 15.282 34.937 9.207 1.00 . A A . 148 PRO CB 1 1
1 2253 1 1 148 PRO CD C 17.010 34.855 7.553 1.00 . A A . 148 PRO CD 1 1
1 2254 1 1 148 PRO CG C 16.802 34.944 9.063 1.00 . A A . 148 PRO CG 1 1
1 2255 1 1 148 PRO HA H 13.843 35.391 7.665 1.00 . A A . 148 PRO HA 1 1
1 2256 1 1 148 PRO HB2 H 14.962 35.401 10.142 1.00 . A A . 148 PRO HB2 1 1
1 2257 1 1 148 PRO HB3 H 14.917 33.913 9.137 1.00 . A A . 148 PRO HB3 1 1
1 2258 1 1 148 PRO HD2 H 17.911 35.399 7.269 1.00 . A A . 148 PRO HD2 1 1
1 2259 1 1 148 PRO HD3 H 17.082 33.809 7.255 1.00 . A A . 148 PRO HD3 1 1
1 2260 1 1 148 PRO HG2 H 17.197 35.893 9.427 1.00 . A A . 148 PRO HG2 1 1
1 2261 1 1 148 PRO HG3 H 17.260 34.103 9.583 1.00 . A A . 148 PRO HG3 1 1
1 2262 1 1 148 PRO N N 15.823 35.443 6.964 1.00 . A A . 148 PRO N 1 1
1 2263 1 1 148 PRO O O 13.870 37.658 9.037 1.00 . A A . 148 PRO O 1 1
1 2264 1 1 149 ARG C C 14.631 40.157 7.206 1.00 . A A . 149 ARG C 1 1
1 2265 1 1 149 ARG CA C 15.749 39.458 7.980 1.00 . A A . 149 ARG CA 1 1
1 2266 1 1 149 ARG CB C 17.114 39.990 7.531 1.00 . A A . 149 ARG CB 1 1
1 2267 1 1 149 ARG CD C 18.175 39.431 9.764 1.00 . A A . 149 ARG CD 1 1
1 2268 1 1 149 ARG CG C 18.275 39.290 8.245 1.00 . A A . 149 ARG CG 1 1
1 2269 1 1 149 ARG CZ C 19.458 38.681 11.745 1.00 . A A . 149 ARG CZ 1 1
1 2270 1 1 149 ARG H H 16.402 37.603 7.169 1.00 . A A . 149 ARG H 1 1
1 2271 1 1 149 ARG HA H 15.613 39.675 9.040 1.00 . A A . 149 ARG HA 1 1
1 2272 1 1 149 ARG HB2 H 17.217 39.837 6.456 1.00 . A A . 149 ARG HB2 1 1
1 2273 1 1 149 ARG HB3 H 17.164 41.059 7.736 1.00 . A A . 149 ARG HB3 1 1
1 2274 1 1 149 ARG HD2 H 18.151 40.490 10.023 1.00 . A A . 149 ARG HD2 1 1
1 2275 1 1 149 ARG HD3 H 17.256 38.955 10.106 1.00 . A A . 149 ARG HD3 1 1
1 2276 1 1 149 ARG HE H 20.049 38.417 9.831 1.00 . A A . 149 ARG HE 1 1
1 2277 1 1 149 ARG HG2 H 18.281 38.232 7.982 1.00 . A A . 149 ARG HG2 1 1
1 2278 1 1 149 ARG HG3 H 19.214 39.734 7.914 1.00 . A A . 149 ARG HG3 1 1
1 2279 1 1 149 ARG HH11 H 17.709 39.616 12.195 1.00 . A A . 149 ARG HH11 1 1
1 2280 1 1 149 ARG HH12 H 18.641 39.067 13.568 1.00 . A A . 149 ARG HH12 1 1
1 2281 1 1 149 ARG HH21 H 21.245 37.714 11.642 1.00 . A A . 149 ARG HH21 1 1
1 2282 1 1 149 ARG HH22 H 20.639 37.996 13.254 1.00 . A A . 149 ARG HH22 1 1
1 2283 1 1 149 ARG N N 15.698 38.017 7.764 1.00 . A A . 149 ARG N 1 1
1 2284 1 1 149 ARG NE N 19.322 38.794 10.422 1.00 . A A . 149 ARG NE 1 1
1 2285 1 1 149 ARG NH1 N 18.529 39.161 12.569 1.00 . A A . 149 ARG NH1 1 1
1 2286 1 1 149 ARG NH2 N 20.531 38.084 12.253 1.00 . A A . 149 ARG NH2 1 1
1 2287 1 1 149 ARG O O 13.955 39.540 6.385 1.00 . A A . 149 ARG O 1 1
1 2288 1 1 150 GLY C C 13.261 43.644 7.363 1.00 . A A . 150 GLY C 1 1
1 2289 1 1 150 GLY CA C 13.425 42.240 6.779 1.00 . A A . 150 GLY CA 1 1
1 2290 1 1 150 GLY H H 15.021 41.907 8.159 1.00 . A A . 150 GLY H 1 1
1 2291 1 1 150 GLY HA2 H 13.701 42.328 5.728 1.00 . A A . 150 GLY HA2 1 1
1 2292 1 1 150 GLY HA3 H 12.471 41.719 6.851 1.00 . A A . 150 GLY HA3 1 1
1 2293 1 1 150 GLY N N 14.439 41.452 7.469 1.00 . A A . 150 GLY N 1 1
1 2294 1 1 150 GLY O O 12.614 44.486 6.739 1.00 . A A . 150 GLY O 1 1
1 2295 1 1 151 SER C C 14.985 45.472 10.040 1.00 . A A . 151 SER C 1 1
1 2296 1 1 151 SER CA C 13.737 45.199 9.203 1.00 . A A . 151 SER CA 1 1
1 2297 1 1 151 SER CB C 12.504 45.228 10.112 1.00 . A A . 151 SER CB 1 1
1 2298 1 1 151 SER H H 14.363 43.181 9.014 1.00 . A A . 151 SER H 1 1
1 2299 1 1 151 SER HA H 13.642 45.984 8.452 1.00 . A A . 151 SER HA 1 1
1 2300 1 1 151 SER HB2 H 12.610 44.466 10.883 1.00 . A A . 151 SER HB2 1 1
1 2301 1 1 151 SER HB3 H 12.426 46.205 10.589 1.00 . A A . 151 SER HB3 1 1
1 2302 1 1 151 SER HG H 11.246 45.648 8.689 1.00 . A A . 151 SER HG 1 1
1 2303 1 1 151 SER N N 13.835 43.903 8.543 1.00 . A A . 151 SER N 1 1
1 2304 1 1 151 SER O O 15.788 44.570 10.280 1.00 . A A . 151 SER O 1 1
1 2305 1 1 151 SER OG O 11.325 44.977 9.371 1.00 . A A . 151 SER OG 1 1
1 2306 1 1 152 HIS C C 15.909 48.408 12.090 1.00 . A A . 152 HIS C 1 1
1 2307 1 1 152 HIS CA C 16.273 47.147 11.304 1.00 . A A . 152 HIS CA 1 1
1 2308 1 1 152 HIS CB C 17.480 47.424 10.402 1.00 . A A . 152 HIS CB 1 1
1 2309 1 1 152 HIS CD2 C 17.657 49.845 9.615 1.00 . A A . 152 HIS CD2 1 1
1 2310 1 1 152 HIS CE1 C 16.644 49.680 7.667 1.00 . A A . 152 HIS CE1 1 1
1 2311 1 1 152 HIS CG C 17.258 48.553 9.431 1.00 . A A . 152 HIS CG 1 1
1 2312 1 1 152 HIS H H 14.455 47.423 10.254 1.00 . A A . 152 HIS H 1 1
1 2313 1 1 152 HIS HA H 16.532 46.355 12.007 1.00 . A A . 152 HIS HA 1 1
1 2314 1 1 152 HIS HB2 H 18.342 47.664 11.023 1.00 . A A . 152 HIS HB2 1 1
1 2315 1 1 152 HIS HB3 H 17.713 46.520 9.839 1.00 . A A . 152 HIS HB3 1 1
1 2316 1 1 152 HIS HD2 H 18.182 50.240 10.473 1.00 . A A . 152 HIS HD2 1 1
1 2317 1 1 152 HIS HE1 H 16.228 49.948 6.707 1.00 . A A . 152 HIS HE1 1 1
1 2318 1 1 152 HIS HE2 H 17.410 51.524 8.322 1.00 . A A . 152 HIS HE2 1 1
1 2319 1 1 152 HIS N N 15.146 46.722 10.486 1.00 . A A . 152 HIS N 1 1
1 2320 1 1 152 HIS ND1 N 16.611 48.445 8.194 1.00 . A A . 152 HIS ND1 1 1
1 2321 1 1 152 HIS NE2 N 17.263 50.540 8.496 1.00 . A A . 152 HIS NE2 1 1
1 2322 1 1 152 HIS O O 14.812 48.945 11.934 1.00 . A A . 152 HIS O 1 1
1 2323 1 1 153 HIS C C 17.996 50.756 13.969 1.00 . A A . 153 HIS C 1 1
1 2324 1 1 153 HIS CA C 16.642 50.091 13.719 1.00 . A A . 153 HIS CA 1 1
1 2325 1 1 153 HIS CB C 15.936 49.725 15.026 1.00 . A A . 153 HIS CB 1 1
1 2326 1 1 153 HIS CD2 C 15.079 50.926 17.107 1.00 . A A . 153 HIS CD2 1 1
1 2327 1 1 153 HIS CE1 C 14.607 52.896 16.240 1.00 . A A . 153 HIS CE1 1 1
1 2328 1 1 153 HIS CG C 15.381 50.909 15.775 1.00 . A A . 153 HIS CG 1 1
1 2329 1 1 153 HIS H H 17.712 48.393 13.033 1.00 . A A . 153 HIS H 1 1
1 2330 1 1 153 HIS HA H 16.010 50.782 13.160 1.00 . A A . 153 HIS HA 1 1
1 2331 1 1 153 HIS HB2 H 15.105 49.057 14.801 1.00 . A A . 153 HIS HB2 1 1
1 2332 1 1 153 HIS HB3 H 16.636 49.187 15.665 1.00 . A A . 153 HIS HB3 1 1
1 2333 1 1 153 HIS HD2 H 15.199 50.112 17.807 1.00 . A A . 153 HIS HD2 1 1
1 2334 1 1 153 HIS HE1 H 14.274 53.920 16.149 1.00 . A A . 153 HIS HE1 1 1
1 2335 1 1 153 HIS HE2 H 14.275 52.517 18.279 1.00 . A A . 153 HIS HE2 1 1
1 2336 1 1 153 HIS N N 16.834 48.881 12.931 1.00 . A A . 153 HIS N 1 1
1 2337 1 1 153 HIS ND1 N 15.089 52.159 15.225 1.00 . A A . 153 HIS ND1 1 1
1 2338 1 1 153 HIS NE2 N 14.590 52.182 17.379 1.00 . A A . 153 HIS NE2 1 1
1 2339 1 1 153 HIS O O 19.038 50.165 13.682 1.00 . A A . 153 HIS O 1 1
1 2340 1 1 154 HIS C C 19.123 53.719 15.860 1.00 . A A . 154 HIS C 1 1
1 2341 1 1 154 HIS CA C 19.222 52.753 14.675 1.00 . A A . 154 HIS CA 1 1
1 2342 1 1 154 HIS CB C 19.511 53.499 13.368 1.00 . A A . 154 HIS CB 1 1
1 2343 1 1 154 HIS CD2 C 21.151 55.438 13.087 1.00 . A A . 154 HIS CD2 1 1
1 2344 1 1 154 HIS CE1 C 23.052 54.360 13.374 1.00 . A A . 154 HIS CE1 1 1
1 2345 1 1 154 HIS CG C 20.884 54.119 13.321 1.00 . A A . 154 HIS CG 1 1
1 2346 1 1 154 HIS H H 17.122 52.402 14.777 1.00 . A A . 154 HIS H 1 1
1 2347 1 1 154 HIS HA H 20.043 52.063 14.872 1.00 . A A . 154 HIS HA 1 1
1 2348 1 1 154 HIS HB2 H 19.435 52.795 12.539 1.00 . A A . 154 HIS HB2 1 1
1 2349 1 1 154 HIS HB3 H 18.759 54.274 13.219 1.00 . A A . 154 HIS HB3 1 1
1 2350 1 1 154 HIS HD2 H 20.424 56.217 12.909 1.00 . A A . 154 HIS HD2 1 1
1 2351 1 1 154 HIS HE1 H 24.110 54.159 13.454 1.00 . A A . 154 HIS HE1 1 1
1 2352 1 1 154 HIS HE2 H 23.036 56.427 12.994 1.00 . A A . 154 HIS HE2 1 1
1 2353 1 1 154 HIS N N 17.997 51.981 14.503 1.00 . A A . 154 HIS N 1 1
1 2354 1 1 154 HIS ND1 N 22.088 53.435 13.506 1.00 . A A . 154 HIS ND1 1 1
1 2355 1 1 154 HIS NE2 N 22.517 55.570 13.126 1.00 . A A . 154 HIS NE2 1 1
1 2356 1 1 154 HIS O O 19.769 54.765 15.863 1.00 . A A . 154 HIS O 1 1
1 2357 1 1 155 HIS C C 18.117 53.487 19.342 1.00 . A A . 155 HIS C 1 1
1 2358 1 1 155 HIS CA C 18.116 54.262 18.022 1.00 . A A . 155 HIS CA 1 1
1 2359 1 1 155 HIS CB C 16.822 55.055 17.820 1.00 . A A . 155 HIS CB 1 1
1 2360 1 1 155 HIS CD2 C 17.580 57.174 19.027 1.00 . A A . 155 HIS CD2 1 1
1 2361 1 1 155 HIS CE1 C 15.800 57.548 20.270 1.00 . A A . 155 HIS CE1 1 1
1 2362 1 1 155 HIS CG C 16.656 56.198 18.786 1.00 . A A . 155 HIS CG 1 1
1 2363 1 1 155 HIS H H 17.818 52.504 16.850 1.00 . A A . 155 HIS H 1 1
1 2364 1 1 155 HIS HA H 18.947 54.966 18.055 1.00 . A A . 155 HIS HA 1 1
1 2365 1 1 155 HIS HB2 H 16.818 55.464 16.810 1.00 . A A . 155 HIS HB2 1 1
1 2366 1 1 155 HIS HB3 H 15.971 54.382 17.922 1.00 . A A . 155 HIS HB3 1 1
1 2367 1 1 155 HIS HD2 H 18.555 57.266 18.570 1.00 . A A . 155 HIS HD2 1 1
1 2368 1 1 155 HIS HE1 H 15.131 58.009 20.980 1.00 . A A . 155 HIS HE1 1 1
1 2369 1 1 155 HIS HE2 H 17.460 58.836 20.356 1.00 . A A . 155 HIS HE2 1 1
1 2370 1 1 155 HIS N N 18.317 53.383 16.874 1.00 . A A . 155 HIS N 1 1
1 2371 1 1 155 HIS ND1 N 15.524 56.434 19.572 1.00 . A A . 155 HIS ND1 1 1
1 2372 1 1 155 HIS NE2 N 17.025 58.013 19.964 1.00 . A A . 155 HIS NE2 1 1
1 2373 1 1 155 HIS O O 17.636 53.990 20.357 1.00 . A A . 155 HIS O 1 1
1 2374 1 1 156 HIS C C 20.067 50.699 20.646 1.00 . A A . 156 HIS C 1 1
1 2375 1 1 156 HIS CA C 18.735 51.450 20.552 1.00 . A A . 156 HIS CA 1 1
1 2376 1 1 156 HIS CB C 17.553 50.480 20.608 1.00 . A A . 156 HIS CB 1 1
1 2377 1 1 156 HIS CD2 C 17.781 48.002 20.052 1.00 . A A . 156 HIS CD2 1 1
1 2378 1 1 156 HIS CE1 C 17.889 48.115 17.856 1.00 . A A . 156 HIS CE1 1 1
1 2379 1 1 156 HIS CG C 17.693 49.308 19.668 1.00 . A A . 156 HIS CG 1 1
1 2380 1 1 156 HIS H H 19.021 51.875 18.484 1.00 . A A . 156 HIS H 1 1
1 2381 1 1 156 HIS HA H 18.670 52.118 21.410 1.00 . A A . 156 HIS HA 1 1
1 2382 1 1 156 HIS HB2 H 17.468 50.094 21.624 1.00 . A A . 156 HIS HB2 1 1
1 2383 1 1 156 HIS HB3 H 16.637 51.021 20.375 1.00 . A A . 156 HIS HB3 1 1
1 2384 1 1 156 HIS HD2 H 17.757 47.624 21.063 1.00 . A A . 156 HIS HD2 1 1
1 2385 1 1 156 HIS HE1 H 17.974 47.813 16.823 1.00 . A A . 156 HIS HE1 1 1
1 2386 1 1 156 HIS HE2 H 17.993 46.260 18.835 1.00 . A A . 156 HIS HE2 1 1
1 2387 1 1 156 HIS N N 18.656 52.261 19.342 1.00 . A A . 156 HIS N 1 1
1 2388 1 1 156 HIS ND1 N 17.756 49.385 18.275 1.00 . A A . 156 HIS ND1 1 1
1 2389 1 1 156 HIS NE2 N 17.906 47.264 18.897 1.00 . A A . 156 HIS NE2 1 1
1 2390 1 1 156 HIS O O 20.236 49.855 21.526 1.00 . A A . 156 HIS O 1 1
1 2391 1 1 157 HIS C C 23.374 51.310 19.136 1.00 . A A . 157 HIS C 1 1
1 2392 1 1 157 HIS CA C 22.328 50.373 19.734 1.00 . A A . 157 HIS CA 1 1
1 2393 1 1 157 HIS CB C 22.268 49.059 18.946 1.00 . A A . 157 HIS CB 1 1
1 2394 1 1 157 HIS CD2 C 20.935 49.617 16.836 1.00 . A A . 157 HIS CD2 1 1
1 2395 1 1 157 HIS CE1 C 22.495 49.293 15.318 1.00 . A A . 157 HIS CE1 1 1
1 2396 1 1 157 HIS CG C 22.089 49.236 17.460 1.00 . A A . 157 HIS CG 1 1
1 2397 1 1 157 HIS H H 20.819 51.697 19.042 1.00 . A A . 157 HIS H 1 1
1 2398 1 1 157 HIS HA H 22.623 50.151 20.760 1.00 . A A . 157 HIS HA 1 1
1 2399 1 1 157 HIS HB2 H 23.200 48.519 19.112 1.00 . A A . 157 HIS HB2 1 1
1 2400 1 1 157 HIS HB3 H 21.454 48.445 19.332 1.00 . A A . 157 HIS HB3 1 1
1 2401 1 1 157 HIS HD2 H 19.993 49.846 17.312 1.00 . A A . 157 HIS HD2 1 1
1 2402 1 1 157 HIS HE1 H 22.988 49.235 14.359 1.00 . A A . 157 HIS HE1 1 1
1 2403 1 1 157 HIS HE2 H 20.555 49.880 14.757 1.00 . A A . 157 HIS HE2 1 1
1 2404 1 1 157 HIS N N 21.011 51.001 19.748 1.00 . A A . 157 HIS N 1 1
1 2405 1 1 157 HIS ND1 N 23.082 49.031 16.498 1.00 . A A . 157 HIS ND1 1 1
1 2406 1 1 157 HIS NE2 N 21.208 49.643 15.489 1.00 . A A . 157 HIS NE2 1 1
1 2407 1 1 157 HIS O O 24.567 51.107 19.442 1.00 . A A . 157 HIS O 1 1
1 2408 2 2 1 MET C C -57.711 18.343 3.108 1.00 . B B . 1 MET C 1 1
1 2409 2 2 1 MET CA C -58.783 19.373 3.456 1.00 . B B . 1 MET CA 1 1
1 2410 2 2 1 MET CB C -58.472 20.064 4.786 1.00 . B B . 1 MET CB 1 1
1 2411 2 2 1 MET CE C -55.155 22.443 5.724 1.00 . B B . 1 MET CE 1 1
1 2412 2 2 1 MET CG C -57.144 20.821 4.712 1.00 . B B . 1 MET CG 1 1
1 2413 2 2 1 MET H1 H -60.817 19.419 3.704 1.00 . B B . 1 MET H1 1 1
1 2414 2 2 1 MET HA H -58.798 20.130 2.672 1.00 . B B . 1 MET HA 1 1
1 2415 2 2 1 MET HB2 H -59.269 20.771 5.014 1.00 . B B . 1 MET HB2 1 1
1 2416 2 2 1 MET HB3 H -58.424 19.316 5.576 1.00 . B B . 1 MET HB3 1 1
1 2417 2 2 1 MET HE1 H -54.760 23.053 6.538 1.00 . B B . 1 MET HE1 1 1
1 2418 2 2 1 MET HE2 H -54.438 21.663 5.472 1.00 . B B . 1 MET HE2 1 1
1 2419 2 2 1 MET HE3 H -55.321 23.078 4.854 1.00 . B B . 1 MET HE3 1 1
1 2420 2 2 1 MET HG2 H -56.347 20.114 4.486 1.00 . B B . 1 MET HG2 1 1
1 2421 2 2 1 MET HG3 H -57.204 21.551 3.906 1.00 . B B . 1 MET HG3 1 1
1 2422 2 2 1 MET N N -60.109 18.729 3.502 1.00 . B B . 1 MET N 1 1
1 2423 2 2 1 MET O O -57.534 17.362 3.830 1.00 . B B . 1 MET O 1 1
1 2424 2 2 1 MET SD S -56.717 21.691 6.245 1.00 . B B . 1 MET SD 1 1
1 2425 2 2 2 LEU C C -54.885 18.423 0.751 1.00 . B B . 2 LEU C 1 1
1 2426 2 2 2 LEU CA C -55.952 17.664 1.545 1.00 . B B . 2 LEU CA 1 1
1 2427 2 2 2 LEU CB C -56.574 16.521 0.730 1.00 . B B . 2 LEU CB 1 1
1 2428 2 2 2 LEU CD1 C -56.773 17.703 -1.528 1.00 . B B . 2 LEU CD1 1 1
1 2429 2 2 2 LEU CD2 C -58.132 15.709 -1.021 1.00 . B B . 2 LEU CD2 1 1
1 2430 2 2 2 LEU CG C -57.503 16.959 -0.411 1.00 . B B . 2 LEU CG 1 1
1 2431 2 2 2 LEU H H -57.169 19.395 1.448 1.00 . B B . 2 LEU H 1 1
1 2432 2 2 2 LEU HA H -55.460 17.224 2.412 1.00 . B B . 2 LEU HA 1 1
1 2433 2 2 2 LEU HB2 H -55.776 15.902 0.321 1.00 . B B . 2 LEU HB2 1 1
1 2434 2 2 2 LEU HB3 H -57.156 15.906 1.416 1.00 . B B . 2 LEU HB3 1 1
1 2435 2 2 2 LEU HD11 H -56.439 18.680 -1.177 1.00 . B B . 2 LEU HD11 1 1
1 2436 2 2 2 LEU HD12 H -55.920 17.116 -1.866 1.00 . B B . 2 LEU HD12 1 1
1 2437 2 2 2 LEU HD13 H -57.450 17.858 -2.368 1.00 . B B . 2 LEU HD13 1 1
1 2438 2 2 2 LEU HD21 H -58.668 15.154 -0.251 1.00 . B B . 2 LEU HD21 1 1
1 2439 2 2 2 LEU HD22 H -58.835 15.993 -1.805 1.00 . B B . 2 LEU HD22 1 1
1 2440 2 2 2 LEU HD23 H -57.355 15.077 -1.451 1.00 . B B . 2 LEU HD23 1 1
1 2441 2 2 2 LEU HG H -58.296 17.594 -0.014 1.00 . B B . 2 LEU HG 1 1
1 2442 2 2 2 LEU N N -56.995 18.569 2.003 1.00 . B B . 2 LEU N 1 1
1 2443 2 2 2 LEU O O -54.963 19.644 0.606 1.00 . B B . 2 LEU O 1 1
1 2444 2 2 3 ASP C C -52.303 17.235 -1.568 1.00 . B B . 3 ASP C 1 1
1 2445 2 2 3 ASP CA C -52.813 18.264 -0.557 1.00 . B B . 3 ASP CA 1 1
1 2446 2 2 3 ASP CB C -51.680 18.726 0.361 1.00 . B B . 3 ASP CB 1 1
1 2447 2 2 3 ASP CG C -51.035 17.560 1.109 1.00 . B B . 3 ASP CG 1 1
1 2448 2 2 3 ASP H H -53.864 16.703 0.414 1.00 . B B . 3 ASP H 1 1
1 2449 2 2 3 ASP HA H -53.195 19.124 -1.107 1.00 . B B . 3 ASP HA 1 1
1 2450 2 2 3 ASP HB2 H -50.924 19.235 -0.238 1.00 . B B . 3 ASP HB2 1 1
1 2451 2 2 3 ASP HB3 H -52.081 19.437 1.084 1.00 . B B . 3 ASP HB3 1 1
1 2452 2 2 3 ASP N N -53.888 17.699 0.244 1.00 . B B . 3 ASP N 1 1
1 2453 2 2 3 ASP O O -52.651 16.054 -1.491 1.00 . B B . 3 ASP O 1 1
1 2454 2 2 3 ASP OD1 O -51.559 17.203 2.188 1.00 . B B . 3 ASP OD1 1 1
1 2455 2 2 3 ASP OD2 O -50.022 17.035 0.595 1.00 . B B . 3 ASP OD2 1 1
1 2456 2 2 4 LEU C C -49.602 17.402 -4.077 1.00 . B B . 4 LEU C 1 1
1 2457 2 2 4 LEU CA C -50.920 16.828 -3.554 1.00 . B B . 4 LEU CA 1 1
1 2458 2 2 4 LEU CB C -51.943 16.665 -4.690 1.00 . B B . 4 LEU CB 1 1
1 2459 2 2 4 LEU CD1 C -53.109 17.562 -6.693 1.00 . B B . 4 LEU CD1 1 1
1 2460 2 2 4 LEU CD2 C -52.738 19.099 -4.796 1.00 . B B . 4 LEU CD2 1 1
1 2461 2 2 4 LEU CG C -52.146 17.914 -5.564 1.00 . B B . 4 LEU CG 1 1
1 2462 2 2 4 LEU H H -51.216 18.656 -2.528 1.00 . B B . 4 LEU H 1 1
1 2463 2 2 4 LEU HA H -50.730 15.845 -3.122 1.00 . B B . 4 LEU HA 1 1
1 2464 2 2 4 LEU HB2 H -51.609 15.858 -5.344 1.00 . B B . 4 LEU HB2 1 1
1 2465 2 2 4 LEU HB3 H -52.902 16.371 -4.261 1.00 . B B . 4 LEU HB3 1 1
1 2466 2 2 4 LEU HD11 H -54.076 17.279 -6.278 1.00 . B B . 4 LEU HD11 1 1
1 2467 2 2 4 LEU HD12 H -53.240 18.429 -7.341 1.00 . B B . 4 LEU HD12 1 1
1 2468 2 2 4 LEU HD13 H -52.712 16.734 -7.280 1.00 . B B . 4 LEU HD13 1 1
1 2469 2 2 4 LEU HD21 H -52.009 19.482 -4.082 1.00 . B B . 4 LEU HD21 1 1
1 2470 2 2 4 LEU HD22 H -52.980 19.898 -5.496 1.00 . B B . 4 LEU HD22 1 1
1 2471 2 2 4 LEU HD23 H -53.643 18.790 -4.272 1.00 . B B . 4 LEU HD23 1 1
1 2472 2 2 4 LEU HG H -51.193 18.209 -6.003 1.00 . B B . 4 LEU HG 1 1
1 2473 2 2 4 LEU N N -51.475 17.681 -2.517 1.00 . B B . 4 LEU N 1 1
1 2474 2 2 4 LEU O O -49.383 18.612 -3.992 1.00 . B B . 4 LEU O 1 1
1 2475 2 2 5 PRO C C -47.661 17.651 -6.546 1.00 . B B . 5 PRO C 1 1
1 2476 2 2 5 PRO CA C -47.452 16.971 -5.193 1.00 . B B . 5 PRO CA 1 1
1 2477 2 2 5 PRO CB C -46.644 15.681 -5.346 1.00 . B B . 5 PRO CB 1 1
1 2478 2 2 5 PRO CD C -48.875 15.111 -4.706 1.00 . B B . 5 PRO CD 1 1
1 2479 2 2 5 PRO CG C -47.727 14.631 -5.592 1.00 . B B . 5 PRO CG 1 1
1 2480 2 2 5 PRO HA H -46.931 17.656 -4.523 1.00 . B B . 5 PRO HA 1 1
1 2481 2 2 5 PRO HB2 H -45.930 15.724 -6.169 1.00 . B B . 5 PRO HB2 1 1
1 2482 2 2 5 PRO HB3 H -46.130 15.455 -4.411 1.00 . B B . 5 PRO HB3 1 1
1 2483 2 2 5 PRO HD2 H -49.830 14.834 -5.152 1.00 . B B . 5 PRO HD2 1 1
1 2484 2 2 5 PRO HD3 H -48.781 14.670 -3.713 1.00 . B B . 5 PRO HD3 1 1
1 2485 2 2 5 PRO HG2 H -48.029 14.665 -6.639 1.00 . B B . 5 PRO HG2 1 1
1 2486 2 2 5 PRO HG3 H -47.395 13.630 -5.318 1.00 . B B . 5 PRO HG3 1 1
1 2487 2 2 5 PRO N N -48.718 16.551 -4.617 1.00 . B B . 5 PRO N 1 1
1 2488 2 2 5 PRO O O -48.771 17.664 -7.079 1.00 . B B . 5 PRO O 1 1
1 2489 2 2 6 GLY C C -45.269 19.320 -8.895 1.00 . B B . 6 GLY C 1 1
1 2490 2 2 6 GLY CA C -46.649 18.896 -8.393 1.00 . B B . 6 GLY CA 1 1
1 2491 2 2 6 GLY H H -45.703 18.179 -6.620 1.00 . B B . 6 GLY H 1 1
1 2492 2 2 6 GLY HA2 H -47.092 18.219 -9.123 1.00 . B B . 6 GLY HA2 1 1
1 2493 2 2 6 GLY HA3 H -47.276 19.782 -8.299 1.00 . B B . 6 GLY HA3 1 1
1 2494 2 2 6 GLY N N -46.589 18.217 -7.104 1.00 . B B . 6 GLY N 1 1
1 2495 2 2 6 GLY O O -45.169 19.941 -9.953 1.00 . B B . 6 GLY O 1 1
1 2496 2 2 7 ASN C C -41.865 18.347 -7.897 1.00 . B B . 7 ASN C 1 1
1 2497 2 2 7 ASN CA C -42.844 19.349 -8.515 1.00 . B B . 7 ASN CA 1 1
1 2498 2 2 7 ASN CB C -42.558 20.773 -8.018 1.00 . B B . 7 ASN CB 1 1
1 2499 2 2 7 ASN CG C -41.221 21.307 -8.518 1.00 . B B . 7 ASN CG 1 1
1 2500 2 2 7 ASN H H -44.341 18.478 -7.295 1.00 . B B . 7 ASN H 1 1
1 2501 2 2 7 ASN HA H -42.741 19.320 -9.599 1.00 . B B . 7 ASN HA 1 1
1 2502 2 2 7 ASN HB2 H -43.346 21.445 -8.362 1.00 . B B . 7 ASN HB2 1 1
1 2503 2 2 7 ASN HB3 H -42.559 20.777 -6.929 1.00 . B B . 7 ASN HB3 1 1
1 2504 2 2 7 ASN HD21 H -40.949 22.379 -6.812 1.00 . B B . 7 ASN HD21 1 1
1 2505 2 2 7 ASN HD22 H -39.668 22.503 -8.002 1.00 . B B . 7 ASN HD22 1 1
1 2506 2 2 7 ASN N N -44.206 18.995 -8.151 1.00 . B B . 7 ASN N 1 1
1 2507 2 2 7 ASN ND2 N -40.560 22.130 -7.710 1.00 . B B . 7 ASN ND2 1 1
1 2508 2 2 7 ASN O O -42.248 17.558 -7.030 1.00 . B B . 7 ASN O 1 1
1 2509 2 2 7 ASN OD1 O -40.782 20.982 -9.620 1.00 . B B . 7 ASN OD1 1 1
1 2510 2 2 8 LYS C C -38.193 18.130 -8.025 1.00 . B B . 8 LYS C 1 1
1 2511 2 2 8 LYS CA C -39.565 17.482 -7.862 1.00 . B B . 8 LYS CA 1 1
1 2512 2 2 8 LYS CB C -39.641 16.155 -8.622 1.00 . B B . 8 LYS CB 1 1
1 2513 2 2 8 LYS CD C -39.548 15.006 -10.837 1.00 . B B . 8 LYS CD 1 1
1 2514 2 2 8 LYS CE C -39.415 15.180 -12.349 1.00 . B B . 8 LYS CE 1 1
1 2515 2 2 8 LYS CG C -39.444 16.355 -10.125 1.00 . B B . 8 LYS CG 1 1
1 2516 2 2 8 LYS H H -40.353 19.053 -9.051 1.00 . B B . 8 LYS H 1 1
1 2517 2 2 8 LYS HA H -39.724 17.283 -6.802 1.00 . B B . 8 LYS HA 1 1
1 2518 2 2 8 LYS HB2 H -38.870 15.483 -8.246 1.00 . B B . 8 LYS HB2 1 1
1 2519 2 2 8 LYS HB3 H -40.614 15.697 -8.445 1.00 . B B . 8 LYS HB3 1 1
1 2520 2 2 8 LYS HD2 H -38.768 14.336 -10.477 1.00 . B B . 8 LYS HD2 1 1
1 2521 2 2 8 LYS HD3 H -40.520 14.562 -10.619 1.00 . B B . 8 LYS HD3 1 1
1 2522 2 2 8 LYS HE2 H -39.589 14.219 -12.833 1.00 . B B . 8 LYS HE2 1 1
1 2523 2 2 8 LYS HE3 H -40.174 15.882 -12.697 1.00 . B B . 8 LYS HE3 1 1
1 2524 2 2 8 LYS HG2 H -40.214 17.021 -10.511 1.00 . B B . 8 LYS HG2 1 1
1 2525 2 2 8 LYS HG3 H -38.462 16.791 -10.309 1.00 . B B . 8 LYS HG3 1 1
1 2526 2 2 8 LYS HZ1 H -37.365 15.028 -12.400 1.00 . B B . 8 LYS HZ1 1 1
1 2527 2 2 8 LYS HZ2 H -38.004 15.747 -13.728 1.00 . B B . 8 LYS HZ2 1 1
1 2528 2 2 8 LYS HZ3 H -37.906 16.579 -12.312 1.00 . B B . 8 LYS HZ3 1 1
1 2529 2 2 8 LYS N N -40.608 18.377 -8.346 1.00 . B B . 8 LYS N 1 1
1 2530 2 2 8 LYS NZ N -38.074 15.671 -12.722 1.00 . B B . 8 LYS NZ 1 1
1 2531 2 2 8 LYS O O -38.074 19.205 -8.615 1.00 . B B . 8 LYS O 1 1
1 2532 2 2 9 ASP C C -34.800 16.794 -7.545 1.00 . B B . 9 ASP C 1 1
1 2533 2 2 9 ASP CA C -35.785 17.964 -7.581 1.00 . B B . 9 ASP CA 1 1
1 2534 2 2 9 ASP CB C -35.523 18.922 -6.413 1.00 . B B . 9 ASP CB 1 1
1 2535 2 2 9 ASP CG C -35.634 18.219 -5.064 1.00 . B B . 9 ASP CG 1 1
1 2536 2 2 9 ASP H H -37.312 16.598 -7.028 1.00 . B B . 9 ASP H 1 1
1 2537 2 2 9 ASP HA H -35.648 18.506 -8.516 1.00 . B B . 9 ASP HA 1 1
1 2538 2 2 9 ASP HB2 H -34.520 19.337 -6.519 1.00 . B B . 9 ASP HB2 1 1
1 2539 2 2 9 ASP HB3 H -36.239 19.743 -6.459 1.00 . B B . 9 ASP HB3 1 1
1 2540 2 2 9 ASP N N -37.156 17.475 -7.503 1.00 . B B . 9 ASP N 1 1
1 2541 2 2 9 ASP O O -35.196 15.648 -7.327 1.00 . B B . 9 ASP O 1 1
1 2542 2 2 9 ASP OD1 O -36.763 18.175 -4.522 1.00 . B B . 9 ASP OD1 1 1
1 2543 2 2 9 ASP OD2 O -34.589 17.731 -4.581 1.00 . B B . 9 ASP OD2 1 1
1 2544 2 2 10 LYS C C -31.175 16.643 -7.176 1.00 . B B . 10 LYS C 1 1
1 2545 2 2 10 LYS CA C -32.458 16.084 -7.786 1.00 . B B . 10 LYS CA 1 1
1 2546 2 2 10 LYS CB C -32.197 15.647 -9.233 1.00 . B B . 10 LYS CB 1 1
1 2547 2 2 10 LYS CD C -33.126 14.521 -11.291 1.00 . B B . 10 LYS CD 1 1
1 2548 2 2 10 LYS CE C -32.000 13.486 -11.331 1.00 . B B . 10 LYS CE 1 1
1 2549 2 2 10 LYS CG C -33.421 14.967 -9.857 1.00 . B B . 10 LYS CG 1 1
1 2550 2 2 10 LYS H H -33.245 18.048 -7.909 1.00 . B B . 10 LYS H 1 1
1 2551 2 2 10 LYS HA H -32.761 15.216 -7.203 1.00 . B B . 10 LYS HA 1 1
1 2552 2 2 10 LYS HB2 H -31.928 16.517 -9.832 1.00 . B B . 10 LYS HB2 1 1
1 2553 2 2 10 LYS HB3 H -31.361 14.947 -9.242 1.00 . B B . 10 LYS HB3 1 1
1 2554 2 2 10 LYS HD2 H -34.029 14.081 -11.715 1.00 . B B . 10 LYS HD2 1 1
1 2555 2 2 10 LYS HD3 H -32.841 15.388 -11.886 1.00 . B B . 10 LYS HD3 1 1
1 2556 2 2 10 LYS HE2 H -31.092 13.925 -10.919 1.00 . B B . 10 LYS HE2 1 1
1 2557 2 2 10 LYS HE3 H -32.282 12.630 -10.719 1.00 . B B . 10 LYS HE3 1 1
1 2558 2 2 10 LYS HG2 H -33.697 14.098 -9.258 1.00 . B B . 10 LYS HG2 1 1
1 2559 2 2 10 LYS HG3 H -34.255 15.668 -9.880 1.00 . B B . 10 LYS HG3 1 1
1 2560 2 2 10 LYS HZ1 H -31.445 13.823 -13.281 1.00 . B B . 10 LYS HZ1 1 1
1 2561 2 2 10 LYS HZ2 H -30.999 12.348 -12.718 1.00 . B B . 10 LYS HZ2 1 1
1 2562 2 2 10 LYS HZ3 H -32.569 12.635 -13.113 1.00 . B B . 10 LYS HZ3 1 1
1 2563 2 2 10 LYS N N -33.513 17.087 -7.758 1.00 . B B . 10 LYS N 1 1
1 2564 2 2 10 LYS NZ N -31.735 13.039 -12.713 1.00 . B B . 10 LYS NZ 1 1
1 2565 2 2 10 LYS O O -31.088 17.835 -6.876 1.00 . B B . 10 LYS O 1 1
1 2566 2 2 11 LYS C C -27.758 15.325 -7.088 1.00 . B B . 11 LYS C 1 1
1 2567 2 2 11 LYS CA C -28.878 16.130 -6.433 1.00 . B B . 11 LYS CA 1 1
1 2568 2 2 11 LYS CB C -28.894 15.934 -4.914 1.00 . B B . 11 LYS CB 1 1
1 2569 2 2 11 LYS CD C -29.198 14.295 -3.017 1.00 . B B . 11 LYS CD 1 1
1 2570 2 2 11 LYS CE C -27.874 14.685 -2.362 1.00 . B B . 11 LYS CE 1 1
1 2571 2 2 11 LYS CG C -29.137 14.467 -4.537 1.00 . B B . 11 LYS CG 1 1
1 2572 2 2 11 LYS H H -30.327 14.806 -7.252 1.00 . B B . 11 LYS H 1 1
1 2573 2 2 11 LYS HA H -28.689 17.183 -6.646 1.00 . B B . 11 LYS HA 1 1
1 2574 2 2 11 LYS HB2 H -27.940 16.259 -4.500 1.00 . B B . 11 LYS HB2 1 1
1 2575 2 2 11 LYS HB3 H -29.690 16.544 -4.485 1.00 . B B . 11 LYS HB3 1 1
1 2576 2 2 11 LYS HD2 H -29.998 14.918 -2.617 1.00 . B B . 11 LYS HD2 1 1
1 2577 2 2 11 LYS HD3 H -29.415 13.251 -2.787 1.00 . B B . 11 LYS HD3 1 1
1 2578 2 2 11 LYS HE2 H -27.075 14.072 -2.777 1.00 . B B . 11 LYS HE2 1 1
1 2579 2 2 11 LYS HE3 H -27.666 15.733 -2.573 1.00 . B B . 11 LYS HE3 1 1
1 2580 2 2 11 LYS HG2 H -30.083 14.135 -4.966 1.00 . B B . 11 LYS HG2 1 1
1 2581 2 2 11 LYS HG3 H -28.335 13.843 -4.932 1.00 . B B . 11 LYS HG3 1 1
1 2582 2 2 11 LYS HZ1 H -28.124 13.519 -0.687 1.00 . B B . 11 LYS HZ1 1 1
1 2583 2 2 11 LYS HZ2 H -27.051 14.746 -0.484 1.00 . B B . 11 LYS HZ2 1 1
1 2584 2 2 11 LYS HZ3 H -28.661 15.061 -0.500 1.00 . B B . 11 LYS HZ3 1 1
1 2585 2 2 11 LYS N N -30.178 15.772 -6.994 1.00 . B B . 11 LYS N 1 1
1 2586 2 2 11 LYS NZ N -27.933 14.487 -0.901 1.00 . B B . 11 LYS NZ 1 1
1 2587 2 2 11 LYS O O -26.626 15.329 -6.606 1.00 . B B . 11 LYS O 1 1
1 2588 2 2 12 ALA C C -27.512 13.761 -10.396 1.00 . B B . 12 ALA C 1 1
1 2589 2 2 12 ALA CA C -27.132 13.799 -8.914 1.00 . B B . 12 ALA CA 1 1
1 2590 2 2 12 ALA CB C -27.142 12.392 -8.317 1.00 . B B . 12 ALA CB 1 1
1 2591 2 2 12 ALA H H -29.016 14.683 -8.545 1.00 . B B . 12 ALA H 1 1
1 2592 2 2 12 ALA HA H -26.129 14.214 -8.823 1.00 . B B . 12 ALA HA 1 1
1 2593 2 2 12 ALA HB1 H -28.136 11.955 -8.419 1.00 . B B . 12 ALA HB1 1 1
1 2594 2 2 12 ALA HB2 H -26.419 11.766 -8.839 1.00 . B B . 12 ALA HB2 1 1
1 2595 2 2 12 ALA HB3 H -26.874 12.441 -7.261 1.00 . B B . 12 ALA HB3 1 1
1 2596 2 2 12 ALA N N -28.074 14.631 -8.185 1.00 . B B . 12 ALA N 1 1
1 2597 2 2 12 ALA O O -28.553 14.291 -10.785 1.00 . B B . 12 ALA O 1 1
1 2598 2 2 13 SER C C -26.432 11.739 -13.254 1.00 . B B . 13 SER C 1 1
1 2599 2 2 13 SER CA C -26.887 13.076 -12.665 1.00 . B B . 13 SER CA 1 1
1 2600 2 2 13 SER CB C -26.154 14.250 -13.320 1.00 . B B . 13 SER CB 1 1
1 2601 2 2 13 SER H H -25.842 12.695 -10.848 1.00 . B B . 13 SER H 1 1
1 2602 2 2 13 SER HA H -27.954 13.184 -12.855 1.00 . B B . 13 SER HA 1 1
1 2603 2 2 13 SER HB2 H -26.415 15.168 -12.793 1.00 . B B . 13 SER HB2 1 1
1 2604 2 2 13 SER HB3 H -25.077 14.095 -13.244 1.00 . B B . 13 SER HB3 1 1
1 2605 2 2 13 SER HG H -26.075 15.141 -15.043 1.00 . B B . 13 SER HG 1 1
1 2606 2 2 13 SER N N -26.670 13.134 -11.224 1.00 . B B . 13 SER N 1 1
1 2607 2 2 13 SER O O -26.460 11.558 -14.469 1.00 . B B . 13 SER O 1 1
1 2608 2 2 13 SER OG O -26.528 14.378 -14.676 1.00 . B B . 13 SER OG 1 1
1 2609 2 2 14 SER C C -24.522 9.578 -13.973 1.00 . B B . 14 SER C 1 1
1 2610 2 2 14 SER CA C -25.521 9.486 -12.817 1.00 . B B . 14 SER CA 1 1
1 2611 2 2 14 SER CB C -26.702 8.580 -13.160 1.00 . B B . 14 SER CB 1 1
1 2612 2 2 14 SER H H -26.028 10.990 -11.407 1.00 . B B . 14 SER H 1 1
1 2613 2 2 14 SER HA H -24.999 9.042 -11.969 1.00 . B B . 14 SER HA 1 1
1 2614 2 2 14 SER HB2 H -27.234 8.985 -14.020 1.00 . B B . 14 SER HB2 1 1
1 2615 2 2 14 SER HB3 H -26.336 7.582 -13.405 1.00 . B B . 14 SER HB3 1 1
1 2616 2 2 14 SER HG H -28.316 7.935 -12.295 1.00 . B B . 14 SER HG 1 1
1 2617 2 2 14 SER N N -26.009 10.798 -12.398 1.00 . B B . 14 SER N 1 1
1 2618 2 2 14 SER O O -24.508 8.720 -14.856 1.00 . B B . 14 SER O 1 1
1 2619 2 2 14 SER OG O -27.578 8.500 -12.055 1.00 . B B . 14 SER OG 1 1
1 2620 2 2 15 LYS C C -21.412 11.397 -14.422 1.00 . B B . 15 LYS C 1 1
1 2621 2 2 15 LYS CA C -22.723 10.892 -15.026 1.00 . B B . 15 LYS CA 1 1
1 2622 2 2 15 LYS CB C -23.354 11.906 -15.989 1.00 . B B . 15 LYS CB 1 1
1 2623 2 2 15 LYS CD C -23.312 12.939 -18.289 1.00 . B B . 15 LYS CD 1 1
1 2624 2 2 15 LYS CE C -23.604 14.331 -17.727 1.00 . B B . 15 LYS CE 1 1
1 2625 2 2 15 LYS CG C -22.541 12.094 -17.274 1.00 . B B . 15 LYS CG 1 1
1 2626 2 2 15 LYS H H -23.719 11.273 -13.193 1.00 . B B . 15 LYS H 1 1
1 2627 2 2 15 LYS HA H -22.519 9.966 -15.565 1.00 . B B . 15 LYS HA 1 1
1 2628 2 2 15 LYS HB2 H -24.344 11.547 -16.268 1.00 . B B . 15 LYS HB2 1 1
1 2629 2 2 15 LYS HB3 H -23.463 12.864 -15.482 1.00 . B B . 15 LYS HB3 1 1
1 2630 2 2 15 LYS HD2 H -22.718 13.037 -19.198 1.00 . B B . 15 LYS HD2 1 1
1 2631 2 2 15 LYS HD3 H -24.251 12.442 -18.529 1.00 . B B . 15 LYS HD3 1 1
1 2632 2 2 15 LYS HE2 H -24.223 14.235 -16.836 1.00 . B B . 15 LYS HE2 1 1
1 2633 2 2 15 LYS HE3 H -22.662 14.807 -17.453 1.00 . B B . 15 LYS HE3 1 1
1 2634 2 2 15 LYS HG2 H -21.599 12.594 -17.051 1.00 . B B . 15 LYS HG2 1 1
1 2635 2 2 15 LYS HG3 H -22.335 11.118 -17.714 1.00 . B B . 15 LYS HG3 1 1
1 2636 2 2 15 LYS HZ1 H -25.179 14.733 -18.978 1.00 . B B . 15 LYS HZ1 1 1
1 2637 2 2 15 LYS HZ2 H -24.492 16.079 -18.333 1.00 . B B . 15 LYS HZ2 1 1
1 2638 2 2 15 LYS HZ3 H -23.736 15.273 -19.547 1.00 . B B . 15 LYS HZ3 1 1
1 2639 2 2 15 LYS N N -23.685 10.624 -13.966 1.00 . B B . 15 LYS N 1 1
1 2640 2 2 15 LYS NZ N -24.304 15.165 -18.719 1.00 . B B . 15 LYS NZ 1 1
1 2641 2 2 15 LYS O O -21.355 11.692 -13.228 1.00 . B B . 15 LYS O 1 1
1 2642 2 2 16 LYS C C -18.392 12.818 -15.831 1.00 . B B . 16 LYS C 1 1
1 2643 2 2 16 LYS CA C -19.030 11.892 -14.795 1.00 . B B . 16 LYS CA 1 1
1 2644 2 2 16 LYS CB C -18.209 10.610 -14.573 1.00 . B B . 16 LYS CB 1 1
1 2645 2 2 16 LYS CD C -16.956 11.505 -12.560 1.00 . B B . 16 LYS CD 1 1
1 2646 2 2 16 LYS CE C -15.605 11.533 -11.850 1.00 . B B . 16 LYS CE 1 1
1 2647 2 2 16 LYS CG C -16.836 10.824 -13.928 1.00 . B B . 16 LYS CG 1 1
1 2648 2 2 16 LYS H H -20.484 11.288 -16.221 1.00 . B B . 16 LYS H 1 1
1 2649 2 2 16 LYS HA H -19.117 12.435 -13.854 1.00 . B B . 16 LYS HA 1 1
1 2650 2 2 16 LYS HB2 H -18.784 9.946 -13.928 1.00 . B B . 16 LYS HB2 1 1
1 2651 2 2 16 LYS HB3 H -18.071 10.113 -15.532 1.00 . B B . 16 LYS HB3 1 1
1 2652 2 2 16 LYS HD2 H -17.319 12.526 -12.678 1.00 . B B . 16 LYS HD2 1 1
1 2653 2 2 16 LYS HD3 H -17.661 10.948 -11.943 1.00 . B B . 16 LYS HD3 1 1
1 2654 2 2 16 LYS HE2 H -15.746 11.932 -10.846 1.00 . B B . 16 LYS HE2 1 1
1 2655 2 2 16 LYS HE3 H -15.225 10.515 -11.768 1.00 . B B . 16 LYS HE3 1 1
1 2656 2 2 16 LYS HG2 H -16.363 9.851 -13.793 1.00 . B B . 16 LYS HG2 1 1
1 2657 2 2 16 LYS HG3 H -16.204 11.420 -14.586 1.00 . B B . 16 LYS HG3 1 1
1 2658 2 2 16 LYS HZ1 H -13.739 12.360 -12.073 1.00 . B B . 16 LYS HZ1 1 1
1 2659 2 2 16 LYS HZ2 H -14.465 12.003 -13.498 1.00 . B B . 16 LYS HZ2 1 1
1 2660 2 2 16 LYS HZ3 H -14.949 13.317 -12.638 1.00 . B B . 16 LYS HZ3 1 1
1 2661 2 2 16 LYS N N -20.362 11.500 -15.240 1.00 . B B . 16 LYS N 1 1
1 2662 2 2 16 LYS NZ N -14.620 12.366 -12.568 1.00 . B B . 16 LYS NZ 1 1
1 2663 2 2 16 LYS O O -18.894 12.941 -16.947 1.00 . B B . 16 LYS O 1 1
1 2664 2 2 17 SER C C -15.091 14.264 -16.199 1.00 . B B . 17 SER C 1 1
1 2665 2 2 17 SER CA C -16.605 14.442 -16.304 1.00 . B B . 17 SER CA 1 1
1 2666 2 2 17 SER CB C -17.010 15.848 -15.849 1.00 . B B . 17 SER CB 1 1
1 2667 2 2 17 SER H H -16.891 13.285 -14.549 1.00 . B B . 17 SER H 1 1
1 2668 2 2 17 SER HA H -16.906 14.305 -17.343 1.00 . B B . 17 SER HA 1 1
1 2669 2 2 17 SER HB2 H -16.729 15.984 -14.805 1.00 . B B . 17 SER HB2 1 1
1 2670 2 2 17 SER HB3 H -16.497 16.600 -16.450 1.00 . B B . 17 SER HB3 1 1
1 2671 2 2 17 SER HG H -18.630 16.908 -15.693 1.00 . B B . 17 SER HG 1 1
1 2672 2 2 17 SER N N -17.285 13.466 -15.462 1.00 . B B . 17 SER N 1 1
1 2673 2 2 17 SER O O -14.611 13.674 -15.230 1.00 . B B . 17 SER O 1 1
1 2674 2 2 17 SER OG O -18.405 16.021 -15.982 1.00 . B B . 17 SER OG 1 1
1 2675 2 2 18 PRO C C -12.253 15.558 -16.108 1.00 . B B . 18 PRO C 1 1
1 2676 2 2 18 PRO CA C -12.877 14.677 -17.193 1.00 . B B . 18 PRO CA 1 1
1 2677 2 2 18 PRO CB C -12.464 15.131 -18.593 1.00 . B B . 18 PRO CB 1 1
1 2678 2 2 18 PRO CD C -14.815 15.448 -18.363 1.00 . B B . 18 PRO CD 1 1
1 2679 2 2 18 PRO CG C -13.584 16.081 -19.000 1.00 . B B . 18 PRO CG 1 1
1 2680 2 2 18 PRO HA H -12.558 13.647 -17.037 1.00 . B B . 18 PRO HA 1 1
1 2681 2 2 18 PRO HB2 H -11.492 15.623 -18.601 1.00 . B B . 18 PRO HB2 1 1
1 2682 2 2 18 PRO HB3 H -12.467 14.271 -19.264 1.00 . B B . 18 PRO HB3 1 1
1 2683 2 2 18 PRO HD2 H -15.548 16.219 -18.122 1.00 . B B . 18 PRO HD2 1 1
1 2684 2 2 18 PRO HD3 H -15.250 14.720 -19.048 1.00 . B B . 18 PRO HD3 1 1
1 2685 2 2 18 PRO HG2 H -13.411 17.062 -18.556 1.00 . B B . 18 PRO HG2 1 1
1 2686 2 2 18 PRO HG3 H -13.684 16.157 -20.083 1.00 . B B . 18 PRO HG3 1 1
1 2687 2 2 18 PRO N N -14.327 14.764 -17.179 1.00 . B B . 18 PRO N 1 1
1 2688 2 2 18 PRO O O -12.951 16.256 -15.373 1.00 . B B . 18 PRO O 1 1
1 2689 2 2 19 ALA C C -8.804 16.672 -15.565 1.00 . B B . 19 ALA C 1 1
1 2690 2 2 19 ALA CA C -10.157 16.239 -15.009 1.00 . B B . 19 ALA CA 1 1
1 2691 2 2 19 ALA CB C -9.922 15.320 -13.809 1.00 . B B . 19 ALA CB 1 1
1 2692 2 2 19 ALA H H -10.399 14.953 -16.671 1.00 . B B . 19 ALA H 1 1
1 2693 2 2 19 ALA HA H -10.708 17.121 -14.684 1.00 . B B . 19 ALA HA 1 1
1 2694 2 2 19 ALA HB1 H -9.310 14.473 -14.121 1.00 . B B . 19 ALA HB1 1 1
1 2695 2 2 19 ALA HB2 H -9.387 15.866 -13.032 1.00 . B B . 19 ALA HB2 1 1
1 2696 2 2 19 ALA HB3 H -10.874 14.963 -13.418 1.00 . B B . 19 ALA HB3 1 1
1 2697 2 2 19 ALA N N -10.921 15.518 -16.016 1.00 . B B . 19 ALA N 1 1
1 2698 2 2 19 ALA O O -8.513 16.494 -16.749 1.00 . B B . 19 ALA O 1 1
1 2699 2 2 20 LYS C C -5.737 17.369 -13.778 1.00 . B B . 20 LYS C 1 1
1 2700 2 2 20 LYS CA C -6.604 17.580 -15.014 1.00 . B B . 20 LYS CA 1 1
1 2701 2 2 20 LYS CB C -6.550 19.028 -15.514 1.00 . B B . 20 LYS CB 1 1
1 2702 2 2 20 LYS CD C -4.884 18.449 -17.345 1.00 . B B . 20 LYS CD 1 1
1 2703 2 2 20 LYS CE C -5.930 18.581 -18.457 1.00 . B B . 20 LYS CE 1 1
1 2704 2 2 20 LYS CG C -5.195 19.356 -16.148 1.00 . B B . 20 LYS CG 1 1
1 2705 2 2 20 LYS H H -8.300 17.431 -13.752 1.00 . B B . 20 LYS H 1 1
1 2706 2 2 20 LYS HA H -6.270 16.898 -15.796 1.00 . B B . 20 LYS HA 1 1
1 2707 2 2 20 LYS HB2 H -7.333 19.179 -16.257 1.00 . B B . 20 LYS HB2 1 1
1 2708 2 2 20 LYS HB3 H -6.734 19.706 -14.681 1.00 . B B . 20 LYS HB3 1 1
1 2709 2 2 20 LYS HD2 H -3.903 18.710 -17.748 1.00 . B B . 20 LYS HD2 1 1
1 2710 2 2 20 LYS HD3 H -4.853 17.411 -17.013 1.00 . B B . 20 LYS HD3 1 1
1 2711 2 2 20 LYS HE2 H -5.690 17.878 -19.255 1.00 . B B . 20 LYS HE2 1 1
1 2712 2 2 20 LYS HE3 H -6.911 18.323 -18.056 1.00 . B B . 20 LYS HE3 1 1
1 2713 2 2 20 LYS HG2 H -5.202 20.394 -16.479 1.00 . B B . 20 LYS HG2 1 1
1 2714 2 2 20 LYS HG3 H -4.409 19.245 -15.400 1.00 . B B . 20 LYS HG3 1 1
1 2715 2 2 20 LYS HZ1 H -5.059 20.193 -19.382 1.00 . B B . 20 LYS HZ1 1 1
1 2716 2 2 20 LYS HZ2 H -6.647 20.001 -19.755 1.00 . B B . 20 LYS HZ2 1 1
1 2717 2 2 20 LYS HZ3 H -6.215 20.609 -18.291 1.00 . B B . 20 LYS HZ3 1 1
1 2718 2 2 20 LYS N N -7.974 17.240 -14.690 1.00 . B B . 20 LYS N 1 1
1 2719 2 2 20 LYS NZ N -5.965 19.947 -19.012 1.00 . B B . 20 LYS NZ 1 1
1 2720 2 2 20 LYS O O -6.200 17.552 -12.654 1.00 . B B . 20 LYS O 1 1
1 2721 2 2 21 VAL C C -2.164 17.182 -13.201 1.00 . B B . 21 VAL C 1 1
1 2722 2 2 21 VAL CA C -3.562 16.629 -12.910 1.00 . B B . 21 VAL CA 1 1
1 2723 2 2 21 VAL CB C -3.534 15.102 -12.717 1.00 . B B . 21 VAL CB 1 1
1 2724 2 2 21 VAL CG1 C -3.100 14.750 -11.293 1.00 . B B . 21 VAL CG1 1 1
1 2725 2 2 21 VAL CG2 C -4.910 14.463 -12.922 1.00 . B B . 21 VAL CG2 1 1
1 2726 2 2 21 VAL H H -4.138 16.907 -14.940 1.00 . B B . 21 VAL H 1 1
1 2727 2 2 21 VAL HA H -3.924 17.087 -11.990 1.00 . B B . 21 VAL HA 1 1
1 2728 2 2 21 VAL HB H -2.836 14.659 -13.428 1.00 . B B . 21 VAL HB 1 1
1 2729 2 2 21 VAL HG11 H -3.809 15.175 -10.582 1.00 . B B . 21 VAL HG11 1 1
1 2730 2 2 21 VAL HG12 H -3.081 13.667 -11.178 1.00 . B B . 21 VAL HG12 1 1
1 2731 2 2 21 VAL HG13 H -2.105 15.148 -11.096 1.00 . B B . 21 VAL HG13 1 1
1 2732 2 2 21 VAL HG21 H -5.237 14.600 -13.953 1.00 . B B . 21 VAL HG21 1 1
1 2733 2 2 21 VAL HG22 H -4.848 13.395 -12.714 1.00 . B B . 21 VAL HG22 1 1
1 2734 2 2 21 VAL HG23 H -5.633 14.915 -12.242 1.00 . B B . 21 VAL HG23 1 1
1 2735 2 2 21 VAL N N -4.477 16.983 -13.991 1.00 . B B . 21 VAL N 1 1
1 2736 2 2 21 VAL O O -1.168 16.694 -12.674 1.00 . B B . 21 VAL O 1 1
1 2737 2 2 22 GLN C C -0.944 20.358 -14.345 1.00 . B B . 22 GLN C 1 1
1 2738 2 2 22 GLN CA C -0.840 18.835 -14.464 1.00 . B B . 22 GLN CA 1 1
1 2739 2 2 22 GLN CB C -0.507 18.423 -15.902 1.00 . B B . 22 GLN CB 1 1
1 2740 2 2 22 GLN CD C 0.086 16.482 -17.421 1.00 . B B . 22 GLN CD 1 1
1 2741 2 2 22 GLN CG C -0.310 16.907 -16.011 1.00 . B B . 22 GLN CG 1 1
1 2742 2 2 22 GLN H H -2.946 18.577 -14.446 1.00 . B B . 22 GLN H 1 1
1 2743 2 2 22 GLN HA H -0.037 18.499 -13.808 1.00 . B B . 22 GLN HA 1 1
1 2744 2 2 22 GLN HB2 H -1.318 18.728 -16.562 1.00 . B B . 22 GLN HB2 1 1
1 2745 2 2 22 GLN HB3 H 0.413 18.915 -16.214 1.00 . B B . 22 GLN HB3 1 1
1 2746 2 2 22 GLN HE21 H 0.560 14.613 -16.776 1.00 . B B . 22 GLN HE21 1 1
1 2747 2 2 22 GLN HE22 H 0.772 14.900 -18.490 1.00 . B B . 22 GLN HE22 1 1
1 2748 2 2 22 GLN HG2 H 0.474 16.598 -15.318 1.00 . B B . 22 GLN HG2 1 1
1 2749 2 2 22 GLN HG3 H -1.233 16.393 -15.738 1.00 . B B . 22 GLN HG3 1 1
1 2750 2 2 22 GLN N N -2.091 18.209 -14.053 1.00 . B B . 22 GLN N 1 1
1 2751 2 2 22 GLN NE2 N 0.505 15.230 -17.573 1.00 . B B . 22 GLN NE2 1 1
1 2752 2 2 22 GLN O O -0.122 21.089 -14.897 1.00 . B B . 22 GLN O 1 1
1 2753 2 2 22 GLN OE1 O 0.017 17.263 -18.366 1.00 . B B . 22 GLN OE1 1 1
1 2754 2 2 23 SER C C -2.625 22.520 -11.972 1.00 . B B . 23 SER C 1 1
1 2755 2 2 23 SER CA C -2.238 22.252 -13.426 1.00 . B B . 23 SER CA 1 1
1 2756 2 2 23 SER CB C -3.356 22.691 -14.373 1.00 . B B . 23 SER CB 1 1
1 2757 2 2 23 SER H H -2.590 20.175 -13.180 1.00 . B B . 23 SER H 1 1
1 2758 2 2 23 SER HA H -1.338 22.824 -13.649 1.00 . B B . 23 SER HA 1 1
1 2759 2 2 23 SER HB2 H -4.278 22.177 -14.101 1.00 . B B . 23 SER HB2 1 1
1 2760 2 2 23 SER HB3 H -3.502 23.767 -14.282 1.00 . B B . 23 SER HB3 1 1
1 2761 2 2 23 SER HG H -2.233 22.856 -15.951 1.00 . B B . 23 SER HG 1 1
1 2762 2 2 23 SER N N -1.961 20.834 -13.618 1.00 . B B . 23 SER N 1 1
1 2763 2 2 23 SER O O -3.258 23.529 -11.668 1.00 . B B . 23 SER O 1 1
1 2764 2 2 23 SER OG O -3.023 22.368 -15.708 1.00 . B B . 23 SER OG 1 1
1 2765 2 2 24 LYS C C -1.368 21.346 -8.783 1.00 . B B . 24 LYS C 1 1
1 2766 2 2 24 LYS CA C -2.581 21.660 -9.657 1.00 . B B . 24 LYS CA 1 1
1 2767 2 2 24 LYS CB C -3.674 20.630 -9.374 1.00 . B B . 24 LYS CB 1 1
1 2768 2 2 24 LYS CD C -5.987 19.837 -9.876 1.00 . B B . 24 LYS CD 1 1
1 2769 2 2 24 LYS CE C -7.246 20.100 -10.699 1.00 . B B . 24 LYS CE 1 1
1 2770 2 2 24 LYS CG C -4.954 20.926 -10.159 1.00 . B B . 24 LYS CG 1 1
1 2771 2 2 24 LYS H H -1.693 20.815 -11.391 1.00 . B B . 24 LYS H 1 1
1 2772 2 2 24 LYS HA H -2.945 22.654 -9.400 1.00 . B B . 24 LYS HA 1 1
1 2773 2 2 24 LYS HB2 H -3.290 19.650 -9.657 1.00 . B B . 24 LYS HB2 1 1
1 2774 2 2 24 LYS HB3 H -3.894 20.627 -8.306 1.00 . B B . 24 LYS HB3 1 1
1 2775 2 2 24 LYS HD2 H -5.573 18.867 -10.150 1.00 . B B . 24 LYS HD2 1 1
1 2776 2 2 24 LYS HD3 H -6.227 19.839 -8.813 1.00 . B B . 24 LYS HD3 1 1
1 2777 2 2 24 LYS HE2 H -7.674 21.057 -10.396 1.00 . B B . 24 LYS HE2 1 1
1 2778 2 2 24 LYS HE3 H -6.976 20.155 -11.754 1.00 . B B . 24 LYS HE3 1 1
1 2779 2 2 24 LYS HG2 H -5.349 21.897 -9.858 1.00 . B B . 24 LYS HG2 1 1
1 2780 2 2 24 LYS HG3 H -4.741 20.937 -11.228 1.00 . B B . 24 LYS HG3 1 1
1 2781 2 2 24 LYS HZ1 H -9.063 19.216 -11.052 1.00 . B B . 24 LYS HZ1 1 1
1 2782 2 2 24 LYS HZ2 H -7.841 18.144 -10.793 1.00 . B B . 24 LYS HZ2 1 1
1 2783 2 2 24 LYS HZ3 H -8.496 18.969 -9.530 1.00 . B B . 24 LYS HZ3 1 1
1 2784 2 2 24 LYS N N -2.241 21.603 -11.076 1.00 . B B . 24 LYS N 1 1
1 2785 2 2 24 LYS NZ N -8.237 19.026 -10.504 1.00 . B B . 24 LYS NZ 1 1
1 2786 2 2 24 LYS O O -1.345 21.688 -7.602 1.00 . B B . 24 LYS O 1 1
1 2787 2 2 25 ASP C C 2.056 20.587 -9.681 1.00 . B B . 25 ASP C 1 1
1 2788 2 2 25 ASP CA C 0.895 20.366 -8.711 1.00 . B B . 25 ASP CA 1 1
1 2789 2 2 25 ASP CB C 0.858 18.913 -8.228 1.00 . B B . 25 ASP CB 1 1
1 2790 2 2 25 ASP CG C -0.244 18.687 -7.195 1.00 . B B . 25 ASP CG 1 1
1 2791 2 2 25 ASP H H -0.462 20.409 -10.333 1.00 . B B . 25 ASP H 1 1
1 2792 2 2 25 ASP HA H 1.037 21.023 -7.853 1.00 . B B . 25 ASP HA 1 1
1 2793 2 2 25 ASP HB2 H 0.698 18.254 -9.081 1.00 . B B . 25 ASP HB2 1 1
1 2794 2 2 25 ASP HB3 H 1.819 18.663 -7.777 1.00 . B B . 25 ASP HB3 1 1
1 2795 2 2 25 ASP N N -0.359 20.697 -9.371 1.00 . B B . 25 ASP N 1 1
1 2796 2 2 25 ASP O O 3.200 20.249 -9.373 1.00 . B B . 25 ASP O 1 1
1 2797 2 2 25 ASP OD1 O 0.030 18.916 -5.997 1.00 . B B . 25 ASP OD1 1 1
1 2798 2 2 25 ASP OD2 O -1.352 18.285 -7.618 1.00 . B B . 25 ASP OD2 1 1
1 2799 2 2 26 ARG C C 3.542 20.186 -12.272 1.00 . B B . 26 ARG C 1 1
1 2800 2 2 26 ARG CA C 2.708 21.423 -11.923 1.00 . B B . 26 ARG CA 1 1
1 2801 2 2 26 ARG CB C 3.563 22.637 -11.536 1.00 . B B . 26 ARG CB 1 1
1 2802 2 2 26 ARG CD C 4.808 24.656 -12.367 1.00 . B B . 26 ARG CD 1 1
1 2803 2 2 26 ARG CG C 3.931 23.470 -12.768 1.00 . B B . 26 ARG CG 1 1
1 2804 2 2 26 ARG CZ C 6.811 24.791 -10.907 1.00 . B B . 26 ARG CZ 1 1
1 2805 2 2 26 ARG H H 0.792 21.428 -11.014 1.00 . B B . 26 ARG H 1 1
1 2806 2 2 26 ARG HA H 2.141 21.691 -12.813 1.00 . B B . 26 ARG HA 1 1
1 2807 2 2 26 ARG HB2 H 2.995 23.271 -10.855 1.00 . B B . 26 ARG HB2 1 1
1 2808 2 2 26 ARG HB3 H 4.464 22.298 -11.023 1.00 . B B . 26 ARG HB3 1 1
1 2809 2 2 26 ARG HD2 H 4.952 25.293 -13.238 1.00 . B B . 26 ARG HD2 1 1
1 2810 2 2 26 ARG HD3 H 4.297 25.228 -11.593 1.00 . B B . 26 ARG HD3 1 1
1 2811 2 2 26 ARG HE H 6.516 23.388 -12.329 1.00 . B B . 26 ARG HE 1 1
1 2812 2 2 26 ARG HG2 H 4.464 22.862 -13.497 1.00 . B B . 26 ARG HG2 1 1
1 2813 2 2 26 ARG HG3 H 3.018 23.842 -13.232 1.00 . B B . 26 ARG HG3 1 1
1 2814 2 2 26 ARG HH11 H 5.438 26.250 -10.555 1.00 . B B . 26 ARG HH11 1 1
1 2815 2 2 26 ARG HH12 H 6.848 26.309 -9.539 1.00 . B B . 26 ARG HH12 1 1
1 2816 2 2 26 ARG HH21 H 8.359 23.484 -11.016 1.00 . B B . 26 ARG HH21 1 1
1 2817 2 2 26 ARG HH22 H 8.516 24.740 -9.803 1.00 . B B . 26 ARG HH22 1 1
1 2818 2 2 26 ARG N N 1.752 21.160 -10.854 1.00 . B B . 26 ARG N 1 1
1 2819 2 2 26 ARG NE N 6.119 24.203 -11.887 1.00 . B B . 26 ARG NE 1 1
1 2820 2 2 26 ARG NH1 N 6.332 25.864 -10.285 1.00 . B B . 26 ARG NH1 1 1
1 2821 2 2 26 ARG NH2 N 7.992 24.300 -10.546 1.00 . B B . 26 ARG NH2 1 1
1 2822 2 2 26 ARG O O 3.199 19.064 -11.902 1.00 . B B . 26 ARG O 1 1
1 2823 2 2 27 ASP C C 6.213 18.587 -12.299 1.00 . B B . 27 ASP C 1 1
1 2824 2 2 27 ASP CA C 5.524 19.317 -13.451 1.00 . B B . 27 ASP CA 1 1
1 2825 2 2 27 ASP CB C 6.573 19.902 -14.404 1.00 . B B . 27 ASP CB 1 1
1 2826 2 2 27 ASP CG C 7.533 20.842 -13.678 1.00 . B B . 27 ASP CG 1 1
1 2827 2 2 27 ASP H H 4.901 21.333 -13.249 1.00 . B B . 27 ASP H 1 1
1 2828 2 2 27 ASP HA H 4.924 18.594 -14.004 1.00 . B B . 27 ASP HA 1 1
1 2829 2 2 27 ASP HB2 H 7.141 19.087 -14.851 1.00 . B B . 27 ASP HB2 1 1
1 2830 2 2 27 ASP HB3 H 6.072 20.447 -15.205 1.00 . B B . 27 ASP HB3 1 1
1 2831 2 2 27 ASP N N 4.646 20.389 -12.996 1.00 . B B . 27 ASP N 1 1
1 2832 2 2 27 ASP O O 6.858 17.564 -12.522 1.00 . B B . 27 ASP O 1 1
1 2833 2 2 27 ASP OD1 O 7.071 21.929 -13.261 1.00 . B B . 27 ASP OD1 1 1
1 2834 2 2 27 ASP OD2 O 8.718 20.468 -13.544 1.00 . B B . 27 ASP OD2 1 1
1 2835 2 2 28 MET C C 6.189 17.059 -9.680 1.00 . B B . 28 MET C 1 1
1 2836 2 2 28 MET CA C 6.731 18.468 -9.914 1.00 . B B . 28 MET CA 1 1
1 2837 2 2 28 MET CB C 6.503 19.345 -8.680 1.00 . B B . 28 MET CB 1 1
1 2838 2 2 28 MET CE C 9.347 17.576 -6.224 1.00 . B B . 28 MET CE 1 1
1 2839 2 2 28 MET CG C 7.222 18.766 -7.463 1.00 . B B . 28 MET CG 1 1
1 2840 2 2 28 MET H H 5.541 19.923 -10.918 1.00 . B B . 28 MET H 1 1
1 2841 2 2 28 MET HA H 7.801 18.402 -10.109 1.00 . B B . 28 MET HA 1 1
1 2842 2 2 28 MET HB2 H 6.882 20.348 -8.874 1.00 . B B . 28 MET HB2 1 1
1 2843 2 2 28 MET HB3 H 5.436 19.398 -8.467 1.00 . B B . 28 MET HB3 1 1
1 2844 2 2 28 MET HE1 H 10.414 17.357 -6.173 1.00 . B B . 28 MET HE1 1 1
1 2845 2 2 28 MET HE2 H 9.034 18.088 -5.314 1.00 . B B . 28 MET HE2 1 1
1 2846 2 2 28 MET HE3 H 8.790 16.645 -6.327 1.00 . B B . 28 MET HE3 1 1
1 2847 2 2 28 MET HG2 H 7.022 19.401 -6.600 1.00 . B B . 28 MET HG2 1 1
1 2848 2 2 28 MET HG3 H 6.813 17.776 -7.256 1.00 . B B . 28 MET HG3 1 1
1 2849 2 2 28 MET N N 6.091 19.089 -11.064 1.00 . B B . 28 MET N 1 1
1 2850 2 2 28 MET O O 6.894 16.206 -9.143 1.00 . B B . 28 MET O 1 1
1 2851 2 2 28 MET SD S 9.015 18.621 -7.662 1.00 . B B . 28 MET SD 1 1
1 2852 2 2 29 GLY C C 4.993 14.482 -10.879 1.00 . B B . 29 GLY C 1 1
1 2853 2 2 29 GLY CA C 4.356 15.476 -9.914 1.00 . B B . 29 GLY CA 1 1
1 2854 2 2 29 GLY H H 4.388 17.525 -10.510 1.00 . B B . 29 GLY H 1 1
1 2855 2 2 29 GLY HA2 H 4.510 15.133 -8.891 1.00 . B B . 29 GLY HA2 1 1
1 2856 2 2 29 GLY HA3 H 3.287 15.537 -10.119 1.00 . B B . 29 GLY HA3 1 1
1 2857 2 2 29 GLY N N 4.941 16.798 -10.080 1.00 . B B . 29 GLY N 1 1
1 2858 2 2 29 GLY O O 5.209 13.323 -10.529 1.00 . B B . 29 GLY O 1 1
1 2859 2 2 30 ALA C C 7.396 13.863 -12.796 1.00 . B B . 30 ALA C 1 1
1 2860 2 2 30 ALA CA C 5.915 14.081 -13.103 1.00 . B B . 30 ALA CA 1 1
1 2861 2 2 30 ALA CB C 5.748 14.728 -14.481 1.00 . B B . 30 ALA CB 1 1
1 2862 2 2 30 ALA H H 5.099 15.892 -12.342 1.00 . B B . 30 ALA H 1 1
1 2863 2 2 30 ALA HA H 5.417 13.112 -13.116 1.00 . B B . 30 ALA HA 1 1
1 2864 2 2 30 ALA HB1 H 6.241 15.700 -14.495 1.00 . B B . 30 ALA HB1 1 1
1 2865 2 2 30 ALA HB2 H 6.191 14.089 -15.245 1.00 . B B . 30 ALA HB2 1 1
1 2866 2 2 30 ALA HB3 H 4.687 14.855 -14.697 1.00 . B B . 30 ALA HB3 1 1
1 2867 2 2 30 ALA N N 5.299 14.931 -12.100 1.00 . B B . 30 ALA N 1 1
1 2868 2 2 30 ALA O O 7.983 12.888 -13.258 1.00 . B B . 30 ALA O 1 1
1 2869 2 2 31 ALA C C 9.607 13.479 -10.689 1.00 . B B . 31 ALA C 1 1
1 2870 2 2 31 ALA CA C 9.412 14.641 -11.658 1.00 . B B . 31 ALA CA 1 1
1 2871 2 2 31 ALA CB C 9.874 15.950 -11.020 1.00 . B B . 31 ALA CB 1 1
1 2872 2 2 31 ALA H H 7.489 15.555 -11.665 1.00 . B B . 31 ALA H 1 1
1 2873 2 2 31 ALA HA H 10.000 14.458 -12.558 1.00 . B B . 31 ALA HA 1 1
1 2874 2 2 31 ALA HB1 H 9.306 16.136 -10.108 1.00 . B B . 31 ALA HB1 1 1
1 2875 2 2 31 ALA HB2 H 10.935 15.886 -10.779 1.00 . B B . 31 ALA HB2 1 1
1 2876 2 2 31 ALA HB3 H 9.713 16.769 -11.720 1.00 . B B . 31 ALA HB3 1 1
1 2877 2 2 31 ALA N N 8.009 14.763 -12.017 1.00 . B B . 31 ALA N 1 1
1 2878 2 2 31 ALA O O 10.537 12.685 -10.834 1.00 . B B . 31 ALA O 1 1
1 2879 2 2 32 LEU C C 8.270 11.010 -9.347 1.00 . B B . 32 LEU C 1 1
1 2880 2 2 32 LEU CA C 8.754 12.312 -8.716 1.00 . B B . 32 LEU CA 1 1
1 2881 2 2 32 LEU CB C 7.842 12.693 -7.550 1.00 . B B . 32 LEU CB 1 1
1 2882 2 2 32 LEU CD1 C 7.281 14.423 -5.838 1.00 . B B . 32 LEU CD1 1 1
1 2883 2 2 32 LEU CD2 C 9.531 13.406 -5.846 1.00 . B B . 32 LEU CD2 1 1
1 2884 2 2 32 LEU CG C 8.383 13.869 -6.737 1.00 . B B . 32 LEU CG 1 1
1 2885 2 2 32 LEU H H 7.993 14.078 -9.611 1.00 . B B . 32 LEU H 1 1
1 2886 2 2 32 LEU HA H 9.774 12.169 -8.359 1.00 . B B . 32 LEU HA 1 1
1 2887 2 2 32 LEU HB2 H 6.866 12.957 -7.959 1.00 . B B . 32 LEU HB2 1 1
1 2888 2 2 32 LEU HB3 H 7.727 11.831 -6.894 1.00 . B B . 32 LEU HB3 1 1
1 2889 2 2 32 LEU HD11 H 7.671 15.239 -5.229 1.00 . B B . 32 LEU HD11 1 1
1 2890 2 2 32 LEU HD12 H 6.464 14.799 -6.454 1.00 . B B . 32 LEU HD12 1 1
1 2891 2 2 32 LEU HD13 H 6.921 13.630 -5.182 1.00 . B B . 32 LEU HD13 1 1
1 2892 2 2 32 LEU HD21 H 9.170 12.619 -5.183 1.00 . B B . 32 LEU HD21 1 1
1 2893 2 2 32 LEU HD22 H 10.346 13.023 -6.460 1.00 . B B . 32 LEU HD22 1 1
1 2894 2 2 32 LEU HD23 H 9.888 14.242 -5.245 1.00 . B B . 32 LEU HD23 1 1
1 2895 2 2 32 LEU HG H 8.731 14.656 -7.405 1.00 . B B . 32 LEU HG 1 1
1 2896 2 2 32 LEU N N 8.721 13.382 -9.694 1.00 . B B . 32 LEU N 1 1
1 2897 2 2 32 LEU O O 8.801 9.942 -9.042 1.00 . B B . 32 LEU O 1 1
1 2898 2 2 33 ARG C C 7.760 9.246 -11.776 1.00 . B B . 33 ARG C 1 1
1 2899 2 2 33 ARG CA C 6.722 9.889 -10.861 1.00 . B B . 33 ARG CA 1 1
1 2900 2 2 33 ARG CB C 5.462 10.255 -11.655 1.00 . B B . 33 ARG CB 1 1
1 2901 2 2 33 ARG CD C 3.968 8.212 -11.227 1.00 . B B . 33 ARG CD 1 1
1 2902 2 2 33 ARG CG C 4.742 9.039 -12.259 1.00 . B B . 33 ARG CG 1 1
1 2903 2 2 33 ARG CZ C 4.424 6.820 -9.228 1.00 . B B . 33 ARG CZ 1 1
1 2904 2 2 33 ARG H H 6.862 11.980 -10.461 1.00 . B B . 33 ARG H 1 1
1 2905 2 2 33 ARG HA H 6.471 9.181 -10.071 1.00 . B B . 33 ARG HA 1 1
1 2906 2 2 33 ARG HB2 H 4.763 10.793 -11.015 1.00 . B B . 33 ARG HB2 1 1
1 2907 2 2 33 ARG HB3 H 5.751 10.921 -12.469 1.00 . B B . 33 ARG HB3 1 1
1 2908 2 2 33 ARG HD2 H 3.302 8.872 -10.670 1.00 . B B . 33 ARG HD2 1 1
1 2909 2 2 33 ARG HD3 H 3.357 7.480 -11.756 1.00 . B B . 33 ARG HD3 1 1
1 2910 2 2 33 ARG HE H 5.847 7.555 -10.464 1.00 . B B . 33 ARG HE 1 1
1 2911 2 2 33 ARG HG2 H 4.021 9.406 -12.990 1.00 . B B . 33 ARG HG2 1 1
1 2912 2 2 33 ARG HG3 H 5.456 8.403 -12.782 1.00 . B B . 33 ARG HG3 1 1
1 2913 2 2 33 ARG HH11 H 2.443 7.090 -9.598 1.00 . B B . 33 ARG HH11 1 1
1 2914 2 2 33 ARG HH12 H 2.810 6.121 -8.199 1.00 . B B . 33 ARG HH12 1 1
1 2915 2 2 33 ARG HH21 H 6.297 6.391 -8.550 1.00 . B B . 33 ARG HH21 1 1
1 2916 2 2 33 ARG HH22 H 4.983 5.761 -7.588 1.00 . B B . 33 ARG HH22 1 1
1 2917 2 2 33 ARG N N 7.264 11.083 -10.230 1.00 . B B . 33 ARG N 1 1
1 2918 2 2 33 ARG NE N 4.854 7.509 -10.288 1.00 . B B . 33 ARG NE 1 1
1 2919 2 2 33 ARG NH1 N 3.126 6.662 -8.991 1.00 . B B . 33 ARG NH1 1 1
1 2920 2 2 33 ARG NH2 N 5.306 6.280 -8.392 1.00 . B B . 33 ARG NH2 1 1
1 2921 2 2 33 ARG O O 7.835 8.023 -11.839 1.00 . B B . 33 ARG O 1 1
1 2922 2 2 34 SER C C 10.693 8.845 -12.665 1.00 . B B . 34 SER C 1 1
1 2923 2 2 34 SER CA C 9.551 9.537 -13.406 1.00 . B B . 34 SER CA 1 1
1 2924 2 2 34 SER CB C 10.093 10.694 -14.249 1.00 . B B . 34 SER CB 1 1
1 2925 2 2 34 SER H H 8.468 11.056 -12.380 1.00 . B B . 34 SER H 1 1
1 2926 2 2 34 SER HA H 9.072 8.820 -14.073 1.00 . B B . 34 SER HA 1 1
1 2927 2 2 34 SER HB2 H 9.268 11.173 -14.777 1.00 . B B . 34 SER HB2 1 1
1 2928 2 2 34 SER HB3 H 10.575 11.423 -13.600 1.00 . B B . 34 SER HB3 1 1
1 2929 2 2 34 SER HG H 11.345 10.951 -15.711 1.00 . B B . 34 SER HG 1 1
1 2930 2 2 34 SER N N 8.555 10.056 -12.480 1.00 . B B . 34 SER N 1 1
1 2931 2 2 34 SER O O 11.208 7.830 -13.133 1.00 . B B . 34 SER O 1 1
1 2932 2 2 34 SER OG O 11.031 10.210 -15.188 1.00 . B B . 34 SER OG 1 1
1 2933 2 2 35 ALA C C 11.795 7.400 -10.225 1.00 . B B . 35 ALA C 1 1
1 2934 2 2 35 ALA CA C 12.170 8.797 -10.720 1.00 . B B . 35 ALA CA 1 1
1 2935 2 2 35 ALA CB C 12.477 9.715 -9.539 1.00 . B B . 35 ALA CB 1 1
1 2936 2 2 35 ALA H H 10.647 10.220 -11.157 1.00 . B B . 35 ALA H 1 1
1 2937 2 2 35 ALA HA H 13.058 8.717 -11.346 1.00 . B B . 35 ALA HA 1 1
1 2938 2 2 35 ALA HB1 H 13.293 9.294 -8.951 1.00 . B B . 35 ALA HB1 1 1
1 2939 2 2 35 ALA HB2 H 12.769 10.699 -9.904 1.00 . B B . 35 ALA HB2 1 1
1 2940 2 2 35 ALA HB3 H 11.589 9.809 -8.914 1.00 . B B . 35 ALA HB3 1 1
1 2941 2 2 35 ALA N N 11.093 9.383 -11.504 1.00 . B B . 35 ALA N 1 1
1 2942 2 2 35 ALA O O 12.662 6.542 -10.057 1.00 . B B . 35 ALA O 1 1
1 2943 2 2 36 TYR C C 9.363 5.040 -10.555 1.00 . B B . 36 TYR C 1 1
1 2944 2 2 36 TYR CA C 10.045 5.879 -9.476 1.00 . B B . 36 TYR CA 1 1
1 2945 2 2 36 TYR CB C 9.145 6.110 -8.266 1.00 . B B . 36 TYR CB 1 1
1 2946 2 2 36 TYR CD1 C 11.147 6.622 -6.793 1.00 . B B . 36 TYR CD1 1 1
1 2947 2 2 36 TYR CD2 C 9.088 7.871 -6.451 1.00 . B B . 36 TYR CD2 1 1
1 2948 2 2 36 TYR CE1 C 11.767 7.352 -5.770 1.00 . B B . 36 TYR CE1 1 1
1 2949 2 2 36 TYR CE2 C 9.700 8.603 -5.424 1.00 . B B . 36 TYR CE2 1 1
1 2950 2 2 36 TYR CG C 9.811 6.885 -7.142 1.00 . B B . 36 TYR CG 1 1
1 2951 2 2 36 TYR CZ C 11.045 8.352 -5.082 1.00 . B B . 36 TYR CZ 1 1
1 2952 2 2 36 TYR H H 9.818 7.890 -10.153 1.00 . B B . 36 TYR H 1 1
1 2953 2 2 36 TYR HA H 10.912 5.308 -9.145 1.00 . B B . 36 TYR HA 1 1
1 2954 2 2 36 TYR HB2 H 8.256 6.652 -8.586 1.00 . B B . 36 TYR HB2 1 1
1 2955 2 2 36 TYR HB3 H 8.837 5.142 -7.874 1.00 . B B . 36 TYR HB3 1 1
1 2956 2 2 36 TYR HD1 H 11.703 5.852 -7.308 1.00 . B B . 36 TYR HD1 1 1
1 2957 2 2 36 TYR HD2 H 8.058 8.074 -6.705 1.00 . B B . 36 TYR HD2 1 1
1 2958 2 2 36 TYR HE1 H 12.796 7.154 -5.509 1.00 . B B . 36 TYR HE1 1 1
1 2959 2 2 36 TYR HE2 H 9.141 9.361 -4.896 1.00 . B B . 36 TYR HE2 1 1
1 2960 2 2 36 TYR HH H 11.058 9.723 -3.700 1.00 . B B . 36 TYR HH 1 1
1 2961 2 2 36 TYR N N 10.499 7.162 -9.992 1.00 . B B . 36 TYR N 1 1
1 2962 2 2 36 TYR O O 9.029 3.883 -10.312 1.00 . B B . 36 TYR O 1 1
1 2963 2 2 36 TYR OH O 11.641 9.068 -4.089 1.00 . B B . 36 TYR OH 1 1
1 2964 2 2 37 GLN C C 9.846 3.845 -13.258 1.00 . B B . 37 GLN C 1 1
1 2965 2 2 37 GLN CA C 8.704 4.782 -12.872 1.00 . B B . 37 GLN CA 1 1
1 2966 2 2 37 GLN CB C 8.314 5.681 -14.047 1.00 . B B . 37 GLN CB 1 1
1 2967 2 2 37 GLN CD C 6.675 3.969 -14.950 1.00 . B B . 37 GLN CD 1 1
1 2968 2 2 37 GLN CG C 7.882 4.849 -15.258 1.00 . B B . 37 GLN CG 1 1
1 2969 2 2 37 GLN H H 9.298 6.584 -11.894 1.00 . B B . 37 GLN H 1 1
1 2970 2 2 37 GLN HA H 7.843 4.185 -12.573 1.00 . B B . 37 GLN HA 1 1
1 2971 2 2 37 GLN HB2 H 7.496 6.337 -13.749 1.00 . B B . 37 GLN HB2 1 1
1 2972 2 2 37 GLN HB3 H 9.170 6.293 -14.331 1.00 . B B . 37 GLN HB3 1 1
1 2973 2 2 37 GLN HE21 H 7.206 2.624 -16.378 1.00 . B B . 37 GLN HE21 1 1
1 2974 2 2 37 GLN HE22 H 5.739 2.251 -15.495 1.00 . B B . 37 GLN HE22 1 1
1 2975 2 2 37 GLN HG2 H 7.631 5.517 -16.082 1.00 . B B . 37 GLN HG2 1 1
1 2976 2 2 37 GLN HG3 H 8.711 4.215 -15.574 1.00 . B B . 37 GLN HG3 1 1
1 2977 2 2 37 GLN N N 9.144 5.597 -11.748 1.00 . B B . 37 GLN N 1 1
1 2978 2 2 37 GLN NE2 N 6.528 2.859 -15.667 1.00 . B B . 37 GLN NE2 1 1
1 2979 2 2 37 GLN O O 9.612 2.709 -13.667 1.00 . B B . 37 GLN O 1 1
1 2980 2 2 37 GLN OE1 O 5.875 4.281 -14.069 1.00 . B B . 37 GLN OE1 1 1
1 2981 2 2 38 LYS C C 12.293 2.326 -12.425 1.00 . B B . 38 LYS C 1 1
1 2982 2 2 38 LYS CA C 12.286 3.549 -13.335 1.00 . B B . 38 LYS CA 1 1
1 2983 2 2 38 LYS CB C 13.489 4.458 -13.067 1.00 . B B . 38 LYS CB 1 1
1 2984 2 2 38 LYS CD C 15.989 4.598 -12.776 1.00 . B B . 38 LYS CD 1 1
1 2985 2 2 38 LYS CE C 15.786 5.717 -11.749 1.00 . B B . 38 LYS CE 1 1
1 2986 2 2 38 LYS CG C 14.779 3.661 -12.864 1.00 . B B . 38 LYS CG 1 1
1 2987 2 2 38 LYS H H 11.190 5.300 -12.836 1.00 . B B . 38 LYS H 1 1
1 2988 2 2 38 LYS HA H 12.325 3.213 -14.371 1.00 . B B . 38 LYS HA 1 1
1 2989 2 2 38 LYS HB2 H 13.607 5.143 -13.906 1.00 . B B . 38 LYS HB2 1 1
1 2990 2 2 38 LYS HB3 H 13.289 5.040 -12.168 1.00 . B B . 38 LYS HB3 1 1
1 2991 2 2 38 LYS HD2 H 16.871 4.017 -12.508 1.00 . B B . 38 LYS HD2 1 1
1 2992 2 2 38 LYS HD3 H 16.156 5.052 -13.752 1.00 . B B . 38 LYS HD3 1 1
1 2993 2 2 38 LYS HE2 H 16.662 6.366 -11.756 1.00 . B B . 38 LYS HE2 1 1
1 2994 2 2 38 LYS HE3 H 14.921 6.312 -12.039 1.00 . B B . 38 LYS HE3 1 1
1 2995 2 2 38 LYS HG2 H 14.698 3.088 -11.941 1.00 . B B . 38 LYS HG2 1 1
1 2996 2 2 38 LYS HG3 H 14.918 2.976 -13.701 1.00 . B B . 38 LYS HG3 1 1
1 2997 2 2 38 LYS HZ1 H 14.754 4.605 -10.364 1.00 . B B . 38 LYS HZ1 1 1
1 2998 2 2 38 LYS HZ2 H 16.380 4.648 -10.094 1.00 . B B . 38 LYS HZ2 1 1
1 2999 2 2 38 LYS HZ3 H 15.443 5.957 -9.748 1.00 . B B . 38 LYS HZ3 1 1
1 3000 2 2 38 LYS N N 11.083 4.335 -13.116 1.00 . B B . 38 LYS N 1 1
1 3001 2 2 38 LYS NZ N 15.579 5.188 -10.387 1.00 . B B . 38 LYS NZ 1 1
1 3002 2 2 38 LYS O O 12.792 1.273 -12.815 1.00 . B B . 38 LYS O 1 1
1 3003 2 2 39 THR C C 10.653 0.279 -10.739 1.00 . B B . 39 THR C 1 1
1 3004 2 2 39 THR CA C 11.630 1.364 -10.263 1.00 . B B . 39 THR CA 1 1
1 3005 2 2 39 THR CB C 11.204 1.928 -8.906 1.00 . B B . 39 THR CB 1 1
1 3006 2 2 39 THR CG2 C 11.285 0.883 -7.790 1.00 . B B . 39 THR CG2 1 1
1 3007 2 2 39 THR H H 11.386 3.363 -10.934 1.00 . B B . 39 THR H 1 1
1 3008 2 2 39 THR HA H 12.614 0.907 -10.157 1.00 . B B . 39 THR HA 1 1
1 3009 2 2 39 THR HB H 10.180 2.296 -8.980 1.00 . B B . 39 THR HB 1 1
1 3010 2 2 39 THR HG1 H 12.940 2.674 -8.449 1.00 . B B . 39 THR HG1 1 1
1 3011 2 2 39 THR HG21 H 10.523 0.121 -7.946 1.00 . B B . 39 THR HG21 1 1
1 3012 2 2 39 THR HG22 H 12.273 0.421 -7.788 1.00 . B B . 39 THR HG22 1 1
1 3013 2 2 39 THR HG23 H 11.114 1.360 -6.825 1.00 . B B . 39 THR HG23 1 1
1 3014 2 2 39 THR N N 11.738 2.460 -11.217 1.00 . B B . 39 THR N 1 1
1 3015 2 2 39 THR O O 10.626 -0.810 -10.169 1.00 . B B . 39 THR O 1 1
1 3016 2 2 39 THR OG1 O 12.048 3.008 -8.563 1.00 . B B . 39 THR OG1 1 1
1 3017 2 2 40 ILE C C 9.286 -0.919 -13.674 1.00 . B B . 40 ILE C 1 1
1 3018 2 2 40 ILE CA C 8.873 -0.397 -12.296 1.00 . B B . 40 ILE CA 1 1
1 3019 2 2 40 ILE CB C 7.482 0.262 -12.330 1.00 . B B . 40 ILE CB 1 1
1 3020 2 2 40 ILE CD1 C 7.104 -0.233 -9.858 1.00 . B B . 40 ILE CD1 1 1
1 3021 2 2 40 ILE CG1 C 7.113 0.833 -10.954 1.00 . B B . 40 ILE CG1 1 1
1 3022 2 2 40 ILE CG2 C 6.398 -0.726 -12.774 1.00 . B B . 40 ILE CG2 1 1
1 3023 2 2 40 ILE H H 9.910 1.460 -12.222 1.00 . B B . 40 ILE H 1 1
1 3024 2 2 40 ILE HA H 8.825 -1.255 -11.625 1.00 . B B . 40 ILE HA 1 1
1 3025 2 2 40 ILE HB H 7.490 1.088 -13.042 1.00 . B B . 40 ILE HB 1 1
1 3026 2 2 40 ILE HD11 H 6.831 0.226 -8.908 1.00 . B B . 40 ILE HD11 1 1
1 3027 2 2 40 ILE HD12 H 6.380 -1.010 -10.103 1.00 . B B . 40 ILE HD12 1 1
1 3028 2 2 40 ILE HD13 H 8.095 -0.672 -9.750 1.00 . B B . 40 ILE HD13 1 1
1 3029 2 2 40 ILE HG12 H 7.825 1.612 -10.680 1.00 . B B . 40 ILE HG12 1 1
1 3030 2 2 40 ILE HG13 H 6.120 1.278 -11.016 1.00 . B B . 40 ILE HG13 1 1
1 3031 2 2 40 ILE HG21 H 5.420 -0.256 -12.672 1.00 . B B . 40 ILE HG21 1 1
1 3032 2 2 40 ILE HG22 H 6.548 -0.990 -13.821 1.00 . B B . 40 ILE HG22 1 1
1 3033 2 2 40 ILE HG23 H 6.440 -1.632 -12.169 1.00 . B B . 40 ILE HG23 1 1
1 3034 2 2 40 ILE N N 9.853 0.556 -11.777 1.00 . B B . 40 ILE N 1 1
1 3035 2 2 40 ILE O O 8.718 -1.894 -14.167 1.00 . B B . 40 ILE O 1 1
1 3036 2 2 41 GLU C C 11.771 -1.917 -15.391 1.00 . B B . 41 GLU C 1 1
1 3037 2 2 41 GLU CA C 10.821 -0.725 -15.583 1.00 . B B . 41 GLU CA 1 1
1 3038 2 2 41 GLU CB C 11.518 0.444 -16.282 1.00 . B B . 41 GLU CB 1 1
1 3039 2 2 41 GLU CD C 11.169 2.614 -17.508 1.00 . B B . 41 GLU CD 1 1
1 3040 2 2 41 GLU CG C 10.490 1.462 -16.776 1.00 . B B . 41 GLU CG 1 1
1 3041 2 2 41 GLU H H 10.680 0.542 -13.888 1.00 . B B . 41 GLU H 1 1
1 3042 2 2 41 GLU HA H 9.994 -1.058 -16.210 1.00 . B B . 41 GLU HA 1 1
1 3043 2 2 41 GLU HB2 H 12.211 0.926 -15.592 1.00 . B B . 41 GLU HB2 1 1
1 3044 2 2 41 GLU HB3 H 12.070 0.077 -17.147 1.00 . B B . 41 GLU HB3 1 1
1 3045 2 2 41 GLU HG2 H 9.796 0.964 -17.454 1.00 . B B . 41 GLU HG2 1 1
1 3046 2 2 41 GLU HG3 H 9.931 1.856 -15.927 1.00 . B B . 41 GLU HG3 1 1
1 3047 2 2 41 GLU N N 10.275 -0.282 -14.307 1.00 . B B . 41 GLU N 1 1
1 3048 2 2 41 GLU O O 12.660 -2.137 -16.213 1.00 . B B . 41 GLU O 1 1
1 3049 2 2 41 GLU OE1 O 11.363 2.483 -18.738 1.00 . B B . 41 GLU OE1 1 1
1 3050 2 2 41 GLU OE2 O 11.489 3.617 -16.832 1.00 . B B . 41 GLU OE2 1 1
1 3051 2 2 42 GLU C C 11.625 -4.992 -13.426 1.00 . B B . 42 GLU C 1 1
1 3052 2 2 42 GLU CA C 12.441 -3.824 -13.993 1.00 . B B . 42 GLU CA 1 1
1 3053 2 2 42 GLU CB C 13.535 -3.382 -13.013 1.00 . B B . 42 GLU CB 1 1
1 3054 2 2 42 GLU CD C 14.063 -2.469 -10.732 1.00 . B B . 42 GLU CD 1 1
1 3055 2 2 42 GLU CG C 12.949 -2.856 -11.701 1.00 . B B . 42 GLU CG 1 1
1 3056 2 2 42 GLU H H 10.824 -2.484 -13.687 1.00 . B B . 42 GLU H 1 1
1 3057 2 2 42 GLU HA H 12.926 -4.175 -14.904 1.00 . B B . 42 GLU HA 1 1
1 3058 2 2 42 GLU HB2 H 14.181 -4.233 -12.800 1.00 . B B . 42 GLU HB2 1 1
1 3059 2 2 42 GLU HB3 H 14.130 -2.595 -13.478 1.00 . B B . 42 GLU HB3 1 1
1 3060 2 2 42 GLU HG2 H 12.325 -1.987 -11.915 1.00 . B B . 42 GLU HG2 1 1
1 3061 2 2 42 GLU HG3 H 12.328 -3.630 -11.249 1.00 . B B . 42 GLU HG3 1 1
1 3062 2 2 42 GLU N N 11.589 -2.688 -14.314 1.00 . B B . 42 GLU N 1 1
1 3063 2 2 42 GLU O O 10.416 -4.876 -13.226 1.00 . B B . 42 GLU O 1 1
1 3064 2 2 42 GLU OE1 O 14.595 -3.387 -10.066 1.00 . B B . 42 GLU OE1 1 1
1 3065 2 2 42 GLU OE2 O 14.378 -1.259 -10.660 1.00 . B B . 42 GLU OE2 1 1
1 3066 2 2 43 GLN C C 11.131 -7.206 -11.272 1.00 . B B . 43 GLN C 1 1
1 3067 2 2 43 GLN CA C 11.698 -7.352 -12.689 1.00 . B B . 43 GLN CA 1 1
1 3068 2 2 43 GLN CB C 12.755 -8.460 -12.715 1.00 . B B . 43 GLN CB 1 1
1 3069 2 2 43 GLN CD C 14.225 -9.877 -14.216 1.00 . B B . 43 GLN CD 1 1
1 3070 2 2 43 GLN CG C 13.227 -8.728 -14.147 1.00 . B B . 43 GLN CG 1 1
1 3071 2 2 43 GLN H H 13.300 -6.130 -13.327 1.00 . B B . 43 GLN H 1 1
1 3072 2 2 43 GLN HA H 10.882 -7.634 -13.353 1.00 . B B . 43 GLN HA 1 1
1 3073 2 2 43 GLN HB2 H 13.607 -8.166 -12.102 1.00 . B B . 43 GLN HB2 1 1
1 3074 2 2 43 GLN HB3 H 12.321 -9.374 -12.310 1.00 . B B . 43 GLN HB3 1 1
1 3075 2 2 43 GLN HE21 H 13.959 -10.067 -16.219 1.00 . B B . 43 GLN HE21 1 1
1 3076 2 2 43 GLN HE22 H 15.100 -11.184 -15.495 1.00 . B B . 43 GLN HE22 1 1
1 3077 2 2 43 GLN HG2 H 12.362 -8.974 -14.763 1.00 . B B . 43 GLN HG2 1 1
1 3078 2 2 43 GLN HG3 H 13.695 -7.829 -14.548 1.00 . B B . 43 GLN HG3 1 1
1 3079 2 2 43 GLN N N 12.301 -6.117 -13.174 1.00 . B B . 43 GLN N 1 1
1 3080 2 2 43 GLN NE2 N 14.443 -10.421 -15.408 1.00 . B B . 43 GLN NE2 1 1
1 3081 2 2 43 GLN O O 11.237 -6.151 -10.650 1.00 . B B . 43 GLN O 1 1
1 3082 2 2 43 GLN OE1 O 14.795 -10.279 -13.205 1.00 . B B . 43 GLN OE1 1 1
1 3083 2 2 44 VAL C C 10.222 -9.653 -8.761 1.00 . B B . 44 VAL C 1 1
1 3084 2 2 44 VAL CA C 9.895 -8.328 -9.454 1.00 . B B . 44 VAL CA 1 1
1 3085 2 2 44 VAL CB C 8.370 -8.184 -9.599 1.00 . B B . 44 VAL CB 1 1
1 3086 2 2 44 VAL CG1 C 8.003 -6.851 -10.249 1.00 . B B . 44 VAL CG1 1 1
1 3087 2 2 44 VAL CG2 C 7.762 -9.312 -10.434 1.00 . B B . 44 VAL CG2 1 1
1 3088 2 2 44 VAL H H 10.485 -9.132 -11.319 1.00 . B B . 44 VAL H 1 1
1 3089 2 2 44 VAL HA H 10.274 -7.503 -8.852 1.00 . B B . 44 VAL HA 1 1
1 3090 2 2 44 VAL HB H 7.922 -8.213 -8.606 1.00 . B B . 44 VAL HB 1 1
1 3091 2 2 44 VAL HG11 H 8.450 -6.035 -9.680 1.00 . B B . 44 VAL HG11 1 1
1 3092 2 2 44 VAL HG12 H 8.377 -6.816 -11.272 1.00 . B B . 44 VAL HG12 1 1
1 3093 2 2 44 VAL HG13 H 6.919 -6.743 -10.257 1.00 . B B . 44 VAL HG13 1 1
1 3094 2 2 44 VAL HG21 H 6.685 -9.169 -10.506 1.00 . B B . 44 VAL HG21 1 1
1 3095 2 2 44 VAL HG22 H 8.189 -9.302 -11.437 1.00 . B B . 44 VAL HG22 1 1
1 3096 2 2 44 VAL HG23 H 7.959 -10.271 -9.955 1.00 . B B . 44 VAL HG23 1 1
1 3097 2 2 44 VAL N N 10.522 -8.287 -10.767 1.00 . B B . 44 VAL N 1 1
1 3098 2 2 44 VAL O O 10.532 -10.636 -9.434 1.00 . B B . 44 VAL O 1 1
1 3099 2 2 45 PRO C C 9.115 -11.825 -6.788 1.00 . B B . 45 PRO C 1 1
1 3100 2 2 45 PRO CA C 10.345 -10.920 -6.665 1.00 . B B . 45 PRO CA 1 1
1 3101 2 2 45 PRO CB C 10.562 -10.460 -5.221 1.00 . B B . 45 PRO CB 1 1
1 3102 2 2 45 PRO CD C 9.894 -8.578 -6.543 1.00 . B B . 45 PRO CD 1 1
1 3103 2 2 45 PRO CG C 9.753 -9.170 -5.143 1.00 . B B . 45 PRO CG 1 1
1 3104 2 2 45 PRO HA H 11.223 -11.460 -7.019 1.00 . B B . 45 PRO HA 1 1
1 3105 2 2 45 PRO HB2 H 10.221 -11.203 -4.500 1.00 . B B . 45 PRO HB2 1 1
1 3106 2 2 45 PRO HB3 H 11.618 -10.231 -5.071 1.00 . B B . 45 PRO HB3 1 1
1 3107 2 2 45 PRO HD2 H 8.975 -8.059 -6.813 1.00 . B B . 45 PRO HD2 1 1
1 3108 2 2 45 PRO HD3 H 10.745 -7.897 -6.561 1.00 . B B . 45 PRO HD3 1 1
1 3109 2 2 45 PRO HG2 H 8.707 -9.407 -4.945 1.00 . B B . 45 PRO HG2 1 1
1 3110 2 2 45 PRO HG3 H 10.144 -8.499 -4.378 1.00 . B B . 45 PRO HG3 1 1
1 3111 2 2 45 PRO N N 10.154 -9.700 -7.424 1.00 . B B . 45 PRO N 1 1
1 3112 2 2 45 PRO O O 8.120 -11.446 -7.402 1.00 . B B . 45 PRO O 1 1
1 3113 2 2 46 ASP C C 8.029 -14.807 -4.944 1.00 . B B . 46 ASP C 1 1
1 3114 2 2 46 ASP CA C 8.083 -13.969 -6.224 1.00 . B B . 46 ASP CA 1 1
1 3115 2 2 46 ASP CB C 8.245 -14.871 -7.453 1.00 . B B . 46 ASP CB 1 1
1 3116 2 2 46 ASP CG C 7.038 -15.786 -7.656 1.00 . B B . 46 ASP CG 1 1
1 3117 2 2 46 ASP H H 10.045 -13.290 -5.735 1.00 . B B . 46 ASP H 1 1
1 3118 2 2 46 ASP HA H 7.148 -13.416 -6.311 1.00 . B B . 46 ASP HA 1 1
1 3119 2 2 46 ASP HB2 H 8.357 -14.248 -8.341 1.00 . B B . 46 ASP HB2 1 1
1 3120 2 2 46 ASP HB3 H 9.144 -15.477 -7.338 1.00 . B B . 46 ASP HB3 1 1
1 3121 2 2 46 ASP N N 9.189 -13.021 -6.200 1.00 . B B . 46 ASP N 1 1
1 3122 2 2 46 ASP O O 7.131 -15.626 -4.776 1.00 . B B . 46 ASP O 1 1
1 3123 2 2 46 ASP OD1 O 5.922 -15.240 -7.811 1.00 . B B . 46 ASP OD1 1 1
1 3124 2 2 46 ASP OD2 O 7.239 -17.022 -7.656 1.00 . B B . 46 ASP OD2 1 1
1 3125 2 2 47 GLU C C 7.826 -15.054 -1.887 1.00 . B B . 47 GLU C 1 1
1 3126 2 2 47 GLU CA C 9.029 -15.361 -2.778 1.00 . B B . 47 GLU CA 1 1
1 3127 2 2 47 GLU CB C 10.336 -15.044 -2.046 1.00 . B B . 47 GLU CB 1 1
1 3128 2 2 47 GLU CD C 11.800 -13.263 -1.040 1.00 . B B . 47 GLU CD 1 1
1 3129 2 2 47 GLU CG C 10.424 -13.571 -1.631 1.00 . B B . 47 GLU CG 1 1
1 3130 2 2 47 GLU H H 9.709 -13.925 -4.187 1.00 . B B . 47 GLU H 1 1
1 3131 2 2 47 GLU HA H 9.009 -16.425 -3.015 1.00 . B B . 47 GLU HA 1 1
1 3132 2 2 47 GLU HB2 H 10.408 -15.670 -1.157 1.00 . B B . 47 GLU HB2 1 1
1 3133 2 2 47 GLU HB3 H 11.173 -15.281 -2.704 1.00 . B B . 47 GLU HB3 1 1
1 3134 2 2 47 GLU HG2 H 10.259 -12.935 -2.501 1.00 . B B . 47 GLU HG2 1 1
1 3135 2 2 47 GLU HG3 H 9.656 -13.359 -0.889 1.00 . B B . 47 GLU HG3 1 1
1 3136 2 2 47 GLU N N 8.984 -14.609 -4.027 1.00 . B B . 47 GLU N 1 1
1 3137 2 2 47 GLU O O 7.461 -15.860 -1.037 1.00 . B B . 47 GLU O 1 1
1 3138 2 2 47 GLU OE1 O 12.032 -13.667 0.122 1.00 . B B . 47 GLU OE1 1 1
1 3139 2 2 47 GLU OE2 O 12.604 -12.626 -1.754 1.00 . B B . 47 GLU OE2 1 1
1 3140 2 2 48 MET C C 4.815 -14.291 -1.736 1.00 . B B . 48 MET C 1 1
1 3141 2 2 48 MET CA C 6.041 -13.492 -1.307 1.00 . B B . 48 MET CA 1 1
1 3142 2 2 48 MET CB C 5.828 -11.990 -1.482 1.00 . B B . 48 MET CB 1 1
1 3143 2 2 48 MET CE C 8.111 -9.440 -2.196 1.00 . B B . 48 MET CE 1 1
1 3144 2 2 48 MET CG C 6.855 -11.260 -0.618 1.00 . B B . 48 MET CG 1 1
1 3145 2 2 48 MET H H 7.559 -13.258 -2.789 1.00 . B B . 48 MET H 1 1
1 3146 2 2 48 MET HA H 6.223 -13.693 -0.251 1.00 . B B . 48 MET HA 1 1
1 3147 2 2 48 MET HB2 H 5.958 -11.715 -2.528 1.00 . B B . 48 MET HB2 1 1
1 3148 2 2 48 MET HB3 H 4.825 -11.714 -1.156 1.00 . B B . 48 MET HB3 1 1
1 3149 2 2 48 MET HE1 H 8.246 -8.416 -2.541 1.00 . B B . 48 MET HE1 1 1
1 3150 2 2 48 MET HE2 H 9.060 -9.834 -1.832 1.00 . B B . 48 MET HE2 1 1
1 3151 2 2 48 MET HE3 H 7.756 -10.066 -3.014 1.00 . B B . 48 MET HE3 1 1
1 3152 2 2 48 MET HG2 H 6.628 -11.467 0.428 1.00 . B B . 48 MET HG2 1 1
1 3153 2 2 48 MET HG3 H 7.847 -11.650 -0.841 1.00 . B B . 48 MET HG3 1 1
1 3154 2 2 48 MET N N 7.206 -13.887 -2.083 1.00 . B B . 48 MET N 1 1
1 3155 2 2 48 MET O O 3.972 -14.627 -0.907 1.00 . B B . 48 MET O 1 1
1 3156 2 2 48 MET SD S 6.902 -9.469 -0.852 1.00 . B B . 48 MET SD 1 1
1 3157 2 2 49 LEU C C 3.932 -16.921 -3.240 1.00 . B B . 49 LEU C 1 1
1 3158 2 2 49 LEU CA C 3.604 -15.450 -3.486 1.00 . B B . 49 LEU CA 1 1
1 3159 2 2 49 LEU CB C 3.319 -15.181 -4.963 1.00 . B B . 49 LEU CB 1 1
1 3160 2 2 49 LEU CD1 C 2.446 -13.555 -6.648 1.00 . B B . 49 LEU CD1 1 1
1 3161 2 2 49 LEU CD2 C 1.269 -13.763 -4.481 1.00 . B B . 49 LEU CD2 1 1
1 3162 2 2 49 LEU CG C 2.638 -13.820 -5.158 1.00 . B B . 49 LEU CG 1 1
1 3163 2 2 49 LEU H H 5.377 -14.287 -3.699 1.00 . B B . 49 LEU H 1 1
1 3164 2 2 49 LEU HA H 2.714 -15.220 -2.901 1.00 . B B . 49 LEU HA 1 1
1 3165 2 2 49 LEU HB2 H 4.258 -15.203 -5.518 1.00 . B B . 49 LEU HB2 1 1
1 3166 2 2 49 LEU HB3 H 2.667 -15.964 -5.351 1.00 . B B . 49 LEU HB3 1 1
1 3167 2 2 49 LEU HD11 H 1.817 -14.334 -7.081 1.00 . B B . 49 LEU HD11 1 1
1 3168 2 2 49 LEU HD12 H 1.968 -12.586 -6.789 1.00 . B B . 49 LEU HD12 1 1
1 3169 2 2 49 LEU HD13 H 3.416 -13.552 -7.146 1.00 . B B . 49 LEU HD13 1 1
1 3170 2 2 49 LEU HD21 H 0.640 -14.563 -4.872 1.00 . B B . 49 LEU HD21 1 1
1 3171 2 2 49 LEU HD22 H 1.381 -13.856 -3.401 1.00 . B B . 49 LEU HD22 1 1
1 3172 2 2 49 LEU HD23 H 0.803 -12.799 -4.691 1.00 . B B . 49 LEU HD23 1 1
1 3173 2 2 49 LEU HG H 3.263 -13.030 -4.741 1.00 . B B . 49 LEU HG 1 1
1 3174 2 2 49 LEU N N 4.697 -14.612 -3.027 1.00 . B B . 49 LEU N 1 1
1 3175 2 2 49 LEU O O 3.052 -17.773 -3.342 1.00 . B B . 49 LEU O 1 1
1 3176 2 2 50 ASP C C 4.979 -18.829 -1.088 1.00 . B B . 50 ASP C 1 1
1 3177 2 2 50 ASP CA C 5.534 -18.576 -2.485 1.00 . B B . 50 ASP CA 1 1
1 3178 2 2 50 ASP CB C 7.048 -18.773 -2.528 1.00 . B B . 50 ASP CB 1 1
1 3179 2 2 50 ASP CG C 7.416 -20.244 -2.365 1.00 . B B . 50 ASP CG 1 1
1 3180 2 2 50 ASP H H 5.912 -16.528 -2.938 1.00 . B B . 50 ASP H 1 1
1 3181 2 2 50 ASP HA H 5.066 -19.282 -3.171 1.00 . B B . 50 ASP HA 1 1
1 3182 2 2 50 ASP HB2 H 7.421 -18.413 -3.487 1.00 . B B . 50 ASP HB2 1 1
1 3183 2 2 50 ASP HB3 H 7.509 -18.190 -1.730 1.00 . B B . 50 ASP HB3 1 1
1 3184 2 2 50 ASP N N 5.189 -17.232 -2.911 1.00 . B B . 50 ASP N 1 1
1 3185 2 2 50 ASP O O 4.806 -19.975 -0.678 1.00 . B B . 50 ASP O 1 1
1 3186 2 2 50 ASP OD1 O 6.939 -21.052 -3.194 1.00 . B B . 50 ASP OD1 1 1
1 3187 2 2 50 ASP OD2 O 8.170 -20.552 -1.415 1.00 . B B . 50 ASP OD2 1 1
1 3188 2 2 51 LEU C C 2.558 -18.274 0.755 1.00 . B B . 51 LEU C 1 1
1 3189 2 2 51 LEU CA C 4.017 -17.871 0.947 1.00 . B B . 51 LEU CA 1 1
1 3190 2 2 51 LEU CB C 4.080 -16.536 1.691 1.00 . B B . 51 LEU CB 1 1
1 3191 2 2 51 LEU CD1 C 5.488 -14.658 2.511 1.00 . B B . 51 LEU CD1 1 1
1 3192 2 2 51 LEU CD2 C 6.404 -16.975 2.582 1.00 . B B . 51 LEU CD2 1 1
1 3193 2 2 51 LEU CG C 5.510 -16.009 1.803 1.00 . B B . 51 LEU CG 1 1
1 3194 2 2 51 LEU H H 4.930 -16.838 -0.679 1.00 . B B . 51 LEU H 1 1
1 3195 2 2 51 LEU HA H 4.517 -18.640 1.536 1.00 . B B . 51 LEU HA 1 1
1 3196 2 2 51 LEU HB2 H 3.475 -15.802 1.158 1.00 . B B . 51 LEU HB2 1 1
1 3197 2 2 51 LEU HB3 H 3.667 -16.673 2.690 1.00 . B B . 51 LEU HB3 1 1
1 3198 2 2 51 LEU HD11 H 6.503 -14.267 2.580 1.00 . B B . 51 LEU HD11 1 1
1 3199 2 2 51 LEU HD12 H 4.873 -13.963 1.938 1.00 . B B . 51 LEU HD12 1 1
1 3200 2 2 51 LEU HD13 H 5.071 -14.779 3.511 1.00 . B B . 51 LEU HD13 1 1
1 3201 2 2 51 LEU HD21 H 7.405 -16.552 2.671 1.00 . B B . 51 LEU HD21 1 1
1 3202 2 2 51 LEU HD22 H 5.986 -17.142 3.575 1.00 . B B . 51 LEU HD22 1 1
1 3203 2 2 51 LEU HD23 H 6.474 -17.926 2.055 1.00 . B B . 51 LEU HD23 1 1
1 3204 2 2 51 LEU HG H 5.911 -15.875 0.799 1.00 . B B . 51 LEU HG 1 1
1 3205 2 2 51 LEU N N 4.687 -17.758 -0.342 1.00 . B B . 51 LEU N 1 1
1 3206 2 2 51 LEU O O 1.908 -18.708 1.701 1.00 . B B . 51 LEU O 1 1
1 3207 2 2 52 LEU C C 0.735 -20.054 -1.311 1.00 . B B . 52 LEU C 1 1
1 3208 2 2 52 LEU CA C 0.701 -18.617 -0.797 1.00 . B B . 52 LEU CA 1 1
1 3209 2 2 52 LEU CB C 0.050 -17.715 -1.843 1.00 . B B . 52 LEU CB 1 1
1 3210 2 2 52 LEU CD1 C -0.955 -15.549 -2.429 1.00 . B B . 52 LEU CD1 1 1
1 3211 2 2 52 LEU CD2 C -0.661 -16.089 -0.022 1.00 . B B . 52 LEU CD2 1 1
1 3212 2 2 52 LEU CG C -0.055 -16.250 -1.416 1.00 . B B . 52 LEU CG 1 1
1 3213 2 2 52 LEU H H 2.590 -17.680 -1.183 1.00 . B B . 52 LEU H 1 1
1 3214 2 2 52 LEU HA H 0.092 -18.602 0.108 1.00 . B B . 52 LEU HA 1 1
1 3215 2 2 52 LEU HB2 H 0.624 -17.766 -2.768 1.00 . B B . 52 LEU HB2 1 1
1 3216 2 2 52 LEU HB3 H -0.953 -18.090 -2.046 1.00 . B B . 52 LEU HB3 1 1
1 3217 2 2 52 LEU HD11 H -0.573 -15.725 -3.434 1.00 . B B . 52 LEU HD11 1 1
1 3218 2 2 52 LEU HD12 H -0.975 -14.479 -2.222 1.00 . B B . 52 LEU HD12 1 1
1 3219 2 2 52 LEU HD13 H -1.963 -15.958 -2.357 1.00 . B B . 52 LEU HD13 1 1
1 3220 2 2 52 LEU HD21 H -0.787 -15.028 0.199 1.00 . B B . 52 LEU HD21 1 1
1 3221 2 2 52 LEU HD22 H -1.633 -16.582 0.018 1.00 . B B . 52 LEU HD22 1 1
1 3222 2 2 52 LEU HD23 H 0.004 -16.523 0.724 1.00 . B B . 52 LEU HD23 1 1
1 3223 2 2 52 LEU HG H 0.934 -15.794 -1.430 1.00 . B B . 52 LEU HG 1 1
1 3224 2 2 52 LEU N N 2.036 -18.134 -0.470 1.00 . B B . 52 LEU N 1 1
1 3225 2 2 52 LEU O O -0.301 -20.717 -1.337 1.00 . B B . 52 LEU O 1 1
1 3226 2 2 53 ASN C C 1.948 -22.926 -1.055 1.00 . B B . 53 ASN C 1 1
1 3227 2 2 53 ASN CA C 2.060 -21.918 -2.201 1.00 . B B . 53 ASN CA 1 1
1 3228 2 2 53 ASN CB C 3.389 -22.063 -2.953 1.00 . B B . 53 ASN CB 1 1
1 3229 2 2 53 ASN CG C 3.380 -21.314 -4.279 1.00 . B B . 53 ASN CG 1 1
1 3230 2 2 53 ASN H H 2.726 -19.954 -1.702 1.00 . B B . 53 ASN H 1 1
1 3231 2 2 53 ASN HA H 1.244 -22.130 -2.892 1.00 . B B . 53 ASN HA 1 1
1 3232 2 2 53 ASN HB2 H 4.206 -21.694 -2.333 1.00 . B B . 53 ASN HB2 1 1
1 3233 2 2 53 ASN HB3 H 3.573 -23.118 -3.158 1.00 . B B . 53 ASN HB3 1 1
1 3234 2 2 53 ASN HD21 H 5.405 -21.143 -4.274 1.00 . B B . 53 ASN HD21 1 1
1 3235 2 2 53 ASN HD22 H 4.591 -20.467 -5.666 1.00 . B B . 53 ASN HD22 1 1
1 3236 2 2 53 ASN N N 1.908 -20.546 -1.723 1.00 . B B . 53 ASN N 1 1
1 3237 2 2 53 ASN ND2 N 4.553 -20.949 -4.780 1.00 . B B . 53 ASN ND2 1 1
1 3238 2 2 53 ASN O O 2.335 -24.085 -1.208 1.00 . B B . 53 ASN O 1 1
1 3239 2 2 53 ASN OD1 O 2.324 -21.065 -4.854 1.00 . B B . 53 ASN OD1 1 1
1 3240 2 2 54 LYS C C -0.203 -23.110 1.843 1.00 . B B . 54 LYS C 1 1
1 3241 2 2 54 LYS CA C 1.195 -23.332 1.260 1.00 . B B . 54 LYS CA 1 1
1 3242 2 2 54 LYS CB C 2.289 -23.069 2.302 1.00 . B B . 54 LYS CB 1 1
1 3243 2 2 54 LYS CD C 3.284 -21.354 3.875 1.00 . B B . 54 LYS CD 1 1
1 3244 2 2 54 LYS CE C 3.235 -19.881 4.276 1.00 . B B . 54 LYS CE 1 1
1 3245 2 2 54 LYS CG C 2.299 -21.597 2.731 1.00 . B B . 54 LYS CG 1 1
1 3246 2 2 54 LYS H H 1.155 -21.519 0.158 1.00 . B B . 54 LYS H 1 1
1 3247 2 2 54 LYS HA H 1.264 -24.375 0.953 1.00 . B B . 54 LYS HA 1 1
1 3248 2 2 54 LYS HB2 H 2.118 -23.702 3.173 1.00 . B B . 54 LYS HB2 1 1
1 3249 2 2 54 LYS HB3 H 3.260 -23.323 1.876 1.00 . B B . 54 LYS HB3 1 1
1 3250 2 2 54 LYS HD2 H 3.013 -21.976 4.729 1.00 . B B . 54 LYS HD2 1 1
1 3251 2 2 54 LYS HD3 H 4.292 -21.612 3.550 1.00 . B B . 54 LYS HD3 1 1
1 3252 2 2 54 LYS HE2 H 3.517 -19.271 3.418 1.00 . B B . 54 LYS HE2 1 1
1 3253 2 2 54 LYS HE3 H 2.216 -19.625 4.565 1.00 . B B . 54 LYS HE3 1 1
1 3254 2 2 54 LYS HG2 H 2.596 -20.989 1.877 1.00 . B B . 54 LYS HG2 1 1
1 3255 2 2 54 LYS HG3 H 1.302 -21.305 3.062 1.00 . B B . 54 LYS HG3 1 1
1 3256 2 2 54 LYS HZ1 H 5.099 -19.804 5.140 1.00 . B B . 54 LYS HZ1 1 1
1 3257 2 2 54 LYS HZ2 H 4.086 -18.614 5.650 1.00 . B B . 54 LYS HZ2 1 1
1 3258 2 2 54 LYS HZ3 H 3.892 -20.147 6.204 1.00 . B B . 54 LYS HZ3 1 1
1 3259 2 2 54 LYS N N 1.417 -22.492 0.092 1.00 . B B . 54 LYS N 1 1
1 3260 2 2 54 LYS NZ N 4.146 -19.591 5.401 1.00 . B B . 54 LYS NZ 1 1
1 3261 2 2 54 LYS O O -0.494 -23.605 2.932 1.00 . B B . 54 LYS O 1 1
1 3262 2 2 55 LEU C C -3.434 -21.845 0.489 1.00 . B B . 55 LEU C 1 1
1 3263 2 2 55 LEU CA C -2.426 -22.127 1.612 1.00 . B B . 55 LEU CA 1 1
1 3264 2 2 55 LEU CB C -2.398 -20.968 2.620 1.00 . B B . 55 LEU CB 1 1
1 3265 2 2 55 LEU CD1 C -3.417 -18.852 1.690 1.00 . B B . 55 LEU CD1 1 1
1 3266 2 2 55 LEU CD2 C -1.285 -18.753 2.911 1.00 . B B . 55 LEU CD2 1 1
1 3267 2 2 55 LEU CG C -2.116 -19.610 1.965 1.00 . B B . 55 LEU CG 1 1
1 3268 2 2 55 LEU H H -0.781 -21.963 0.257 1.00 . B B . 55 LEU H 1 1
1 3269 2 2 55 LEU HA H -2.764 -23.020 2.137 1.00 . B B . 55 LEU HA 1 1
1 3270 2 2 55 LEU HB2 H -3.353 -20.924 3.145 1.00 . B B . 55 LEU HB2 1 1
1 3271 2 2 55 LEU HB3 H -1.622 -21.179 3.355 1.00 . B B . 55 LEU HB3 1 1
1 3272 2 2 55 LEU HD11 H -3.190 -17.900 1.208 1.00 . B B . 55 LEU HD11 1 1
1 3273 2 2 55 LEU HD12 H -4.063 -19.438 1.037 1.00 . B B . 55 LEU HD12 1 1
1 3274 2 2 55 LEU HD13 H -3.941 -18.665 2.628 1.00 . B B . 55 LEU HD13 1 1
1 3275 2 2 55 LEU HD21 H -0.333 -19.249 3.104 1.00 . B B . 55 LEU HD21 1 1
1 3276 2 2 55 LEU HD22 H -1.102 -17.779 2.460 1.00 . B B . 55 LEU HD22 1 1
1 3277 2 2 55 LEU HD23 H -1.819 -18.616 3.852 1.00 . B B . 55 LEU HD23 1 1
1 3278 2 2 55 LEU HG H -1.565 -19.747 1.034 1.00 . B B . 55 LEU HG 1 1
1 3279 2 2 55 LEU N N -1.067 -22.370 1.136 1.00 . B B . 55 LEU N 1 1
1 3280 2 2 55 LEU O O -4.637 -21.845 0.753 1.00 . B B . 55 LEU O 1 1
1 3281 2 2 56 ALA C C -3.468 -21.959 -3.177 1.00 . B B . 56 ALA C 1 1
1 3282 2 2 56 ALA CA C -3.897 -21.320 -1.854 1.00 . B B . 56 ALA CA 1 1
1 3283 2 2 56 ALA CB C -4.009 -19.804 -2.009 1.00 . B B . 56 ALA CB 1 1
1 3284 2 2 56 ALA H H -1.991 -21.600 -0.938 1.00 . B B . 56 ALA H 1 1
1 3285 2 2 56 ALA HA H -4.882 -21.715 -1.607 1.00 . B B . 56 ALA HA 1 1
1 3286 2 2 56 ALA HB1 H -4.383 -19.366 -1.083 1.00 . B B . 56 ALA HB1 1 1
1 3287 2 2 56 ALA HB2 H -3.027 -19.389 -2.237 1.00 . B B . 56 ALA HB2 1 1
1 3288 2 2 56 ALA HB3 H -4.700 -19.571 -2.820 1.00 . B B . 56 ALA HB3 1 1
1 3289 2 2 56 ALA N N -2.983 -21.609 -0.750 1.00 . B B . 56 ALA N 1 1
1 3290 2 2 56 ALA O O -4.101 -21.708 -4.201 1.00 . B B . 56 ALA O 1 1
1 3291 2 2 57 LEU C C -1.273 -24.765 -4.125 1.00 . B B . 57 LEU C 1 1
1 3292 2 2 57 LEU CA C -1.935 -23.411 -4.411 1.00 . B B . 57 LEU CA 1 1
1 3293 2 2 57 LEU CB C -1.016 -22.432 -5.155 1.00 . B B . 57 LEU CB 1 1
1 3294 2 2 57 LEU CD1 C -1.660 -23.645 -7.295 1.00 . B B . 57 LEU CD1 1 1
1 3295 2 2 57 LEU CD2 C -0.062 -21.747 -7.355 1.00 . B B . 57 LEU CD2 1 1
1 3296 2 2 57 LEU CG C -0.543 -22.934 -6.528 1.00 . B B . 57 LEU CG 1 1
1 3297 2 2 57 LEU H H -1.912 -22.960 -2.323 1.00 . B B . 57 LEU H 1 1
1 3298 2 2 57 LEU HA H -2.810 -23.603 -5.032 1.00 . B B . 57 LEU HA 1 1
1 3299 2 2 57 LEU HB2 H -1.567 -21.503 -5.297 1.00 . B B . 57 LEU HB2 1 1
1 3300 2 2 57 LEU HB3 H -0.142 -22.218 -4.539 1.00 . B B . 57 LEU HB3 1 1
1 3301 2 2 57 LEU HD11 H -1.947 -24.555 -6.768 1.00 . B B . 57 LEU HD11 1 1
1 3302 2 2 57 LEU HD12 H -2.520 -22.982 -7.389 1.00 . B B . 57 LEU HD12 1 1
1 3303 2 2 57 LEU HD13 H -1.301 -23.915 -8.289 1.00 . B B . 57 LEU HD13 1 1
1 3304 2 2 57 LEU HD21 H 0.293 -22.101 -8.322 1.00 . B B . 57 LEU HD21 1 1
1 3305 2 2 57 LEU HD22 H -0.884 -21.045 -7.500 1.00 . B B . 57 LEU HD22 1 1
1 3306 2 2 57 LEU HD23 H 0.752 -21.240 -6.835 1.00 . B B . 57 LEU HD23 1 1
1 3307 2 2 57 LEU HG H 0.291 -23.623 -6.399 1.00 . B B . 57 LEU HG 1 1
1 3308 2 2 57 LEU N N -2.406 -22.774 -3.183 1.00 . B B . 57 LEU N 1 1
1 3309 2 2 57 LEU O O -0.478 -25.265 -4.917 1.00 . B B . 57 LEU O 1 1
1 3310 2 2 58 GLU C C -1.644 -27.755 -3.596 1.00 . B B . 58 GLU C 1 1
1 3311 2 2 58 GLU CA C -1.050 -26.687 -2.672 1.00 . B B . 58 GLU CA 1 1
1 3312 2 2 58 GLU CB C -1.345 -27.045 -1.214 1.00 . B B . 58 GLU CB 1 1
1 3313 2 2 58 GLU CD C -0.946 -26.467 1.195 1.00 . B B . 58 GLU CD 1 1
1 3314 2 2 58 GLU CG C -0.686 -26.057 -0.253 1.00 . B B . 58 GLU CG 1 1
1 3315 2 2 58 GLU H H -2.223 -24.937 -2.329 1.00 . B B . 58 GLU H 1 1
1 3316 2 2 58 GLU HA H 0.027 -26.648 -2.833 1.00 . B B . 58 GLU HA 1 1
1 3317 2 2 58 GLU HB2 H -2.423 -27.045 -1.053 1.00 . B B . 58 GLU HB2 1 1
1 3318 2 2 58 GLU HB3 H -0.962 -28.045 -1.014 1.00 . B B . 58 GLU HB3 1 1
1 3319 2 2 58 GLU HG2 H 0.389 -26.049 -0.439 1.00 . B B . 58 GLU HG2 1 1
1 3320 2 2 58 GLU HG3 H -1.089 -25.059 -0.424 1.00 . B B . 58 GLU HG3 1 1
1 3321 2 2 58 GLU N N -1.591 -25.375 -2.983 1.00 . B B . 58 GLU N 1 1
1 3322 2 2 58 GLU O O -2.709 -27.560 -4.180 1.00 . B B . 58 GLU O 1 1
1 3323 2 2 58 GLU OE1 O -2.092 -26.264 1.654 1.00 . B B . 58 GLU OE1 1 1
1 3324 2 2 58 GLU OE2 O 0.003 -26.975 1.832 1.00 . B B . 58 GLU OE2 1 1
1 3325 2 2 59 LEU C C -0.705 -31.280 -4.091 1.00 . B B . 59 LEU C 1 1
1 3326 2 2 59 LEU CA C -1.391 -29.996 -4.557 1.00 . B B . 59 LEU CA 1 1
1 3327 2 2 59 LEU CB C -1.028 -29.684 -6.015 1.00 . B B . 59 LEU CB 1 1
1 3328 2 2 59 LEU CD1 C -3.033 -30.888 -6.968 1.00 . B B . 59 LEU CD1 1 1
1 3329 2 2 59 LEU CD2 C -1.099 -30.323 -8.418 1.00 . B B . 59 LEU CD2 1 1
1 3330 2 2 59 LEU CG C -1.510 -30.742 -7.009 1.00 . B B . 59 LEU CG 1 1
1 3331 2 2 59 LEU H H -0.079 -28.994 -3.225 1.00 . B B . 59 LEU H 1 1
1 3332 2 2 59 LEU HA H -2.470 -30.106 -4.448 1.00 . B B . 59 LEU HA 1 1
1 3333 2 2 59 LEU HB2 H -1.467 -28.726 -6.294 1.00 . B B . 59 LEU HB2 1 1
1 3334 2 2 59 LEU HB3 H 0.056 -29.598 -6.098 1.00 . B B . 59 LEU HB3 1 1
1 3335 2 2 59 LEU HD11 H -3.352 -31.243 -5.988 1.00 . B B . 59 LEU HD11 1 1
1 3336 2 2 59 LEU HD12 H -3.496 -29.924 -7.173 1.00 . B B . 59 LEU HD12 1 1
1 3337 2 2 59 LEU HD13 H -3.349 -31.607 -7.724 1.00 . B B . 59 LEU HD13 1 1
1 3338 2 2 59 LEU HD21 H -1.436 -31.077 -9.130 1.00 . B B . 59 LEU HD21 1 1
1 3339 2 2 59 LEU HD22 H -1.551 -29.361 -8.662 1.00 . B B . 59 LEU HD22 1 1
1 3340 2 2 59 LEU HD23 H -0.013 -30.236 -8.469 1.00 . B B . 59 LEU HD23 1 1
1 3341 2 2 59 LEU HG H -1.045 -31.700 -6.776 1.00 . B B . 59 LEU HG 1 1
1 3342 2 2 59 LEU N N -0.950 -28.888 -3.726 1.00 . B B . 59 LEU N 1 1
1 3343 2 2 59 LEU O O 0.364 -31.229 -3.485 1.00 . B B . 59 LEU O 1 1
1 3344 2 2 60 VAL C C -1.143 -34.721 -5.148 1.00 . B B . 60 VAL C 1 1
1 3345 2 2 60 VAL CA C -0.789 -33.740 -4.027 1.00 . B B . 60 VAL CA 1 1
1 3346 2 2 60 VAL CB C -1.399 -34.214 -2.702 1.00 . B B . 60 VAL CB 1 1
1 3347 2 2 60 VAL CG1 C -0.781 -35.536 -2.248 1.00 . B B . 60 VAL CG1 1 1
1 3348 2 2 60 VAL CG2 C -1.176 -33.203 -1.574 1.00 . B B . 60 VAL CG2 1 1
1 3349 2 2 60 VAL H H -2.207 -32.406 -4.867 1.00 . B B . 60 VAL H 1 1
1 3350 2 2 60 VAL HA H 0.293 -33.668 -3.921 1.00 . B B . 60 VAL HA 1 1
1 3351 2 2 60 VAL HB H -2.471 -34.357 -2.834 1.00 . B B . 60 VAL HB 1 1
1 3352 2 2 60 VAL HG11 H -1.262 -35.862 -1.324 1.00 . B B . 60 VAL HG11 1 1
1 3353 2 2 60 VAL HG12 H -0.929 -36.302 -3.009 1.00 . B B . 60 VAL HG12 1 1
1 3354 2 2 60 VAL HG13 H 0.285 -35.398 -2.068 1.00 . B B . 60 VAL HG13 1 1
1 3355 2 2 60 VAL HG21 H -0.108 -33.013 -1.457 1.00 . B B . 60 VAL HG21 1 1
1 3356 2 2 60 VAL HG22 H -1.690 -32.271 -1.807 1.00 . B B . 60 VAL HG22 1 1
1 3357 2 2 60 VAL HG23 H -1.575 -33.603 -0.643 1.00 . B B . 60 VAL HG23 1 1
1 3358 2 2 60 VAL N N -1.324 -32.429 -4.377 1.00 . B B . 60 VAL N 1 1
1 3359 2 2 60 VAL O O -2.273 -34.700 -5.635 1.00 . B B . 60 VAL O 1 1
1 3360 2 2 61 PRO C C -1.314 -37.711 -6.102 1.00 . B B . 61 PRO C 1 1
1 3361 2 2 61 PRO CA C -0.428 -36.571 -6.607 1.00 . B B . 61 PRO CA 1 1
1 3362 2 2 61 PRO CB C 0.969 -37.070 -6.982 1.00 . B B . 61 PRO CB 1 1
1 3363 2 2 61 PRO CD C 1.160 -35.654 -5.073 1.00 . B B . 61 PRO CD 1 1
1 3364 2 2 61 PRO CG C 1.751 -36.927 -5.678 1.00 . B B . 61 PRO CG 1 1
1 3365 2 2 61 PRO HA H -0.898 -36.111 -7.476 1.00 . B B . 61 PRO HA 1 1
1 3366 2 2 61 PRO HB2 H 0.966 -38.099 -7.340 1.00 . B B . 61 PRO HB2 1 1
1 3367 2 2 61 PRO HB3 H 1.405 -36.405 -7.727 1.00 . B B . 61 PRO HB3 1 1
1 3368 2 2 61 PRO HD2 H 1.193 -35.703 -3.984 1.00 . B B . 61 PRO HD2 1 1
1 3369 2 2 61 PRO HD3 H 1.713 -34.785 -5.430 1.00 . B B . 61 PRO HD3 1 1
1 3370 2 2 61 PRO HG2 H 1.537 -37.776 -5.028 1.00 . B B . 61 PRO HG2 1 1
1 3371 2 2 61 PRO HG3 H 2.820 -36.833 -5.862 1.00 . B B . 61 PRO HG3 1 1
1 3372 2 2 61 PRO N N -0.204 -35.580 -5.567 1.00 . B B . 61 PRO N 1 1
1 3373 2 2 61 PRO O O -1.692 -37.734 -4.932 1.00 . B B . 61 PRO O 1 1
1 3374 2 2 62 ARG C C -3.727 -39.415 -5.913 1.00 . B B . 62 ARG C 1 1
1 3375 2 2 62 ARG CA C -2.482 -39.806 -6.715 1.00 . B B . 62 ARG CA 1 1
1 3376 2 2 62 ARG CB C -1.654 -40.885 -6.008 1.00 . B B . 62 ARG CB 1 1
1 3377 2 2 62 ARG CD C 0.345 -42.376 -6.105 1.00 . B B . 62 ARG CD 1 1
1 3378 2 2 62 ARG CG C -0.464 -41.327 -6.860 1.00 . B B . 62 ARG CG 1 1
1 3379 2 2 62 ARG CZ C 1.439 -43.836 -7.787 1.00 . B B . 62 ARG CZ 1 1
1 3380 2 2 62 ARG H H -1.277 -38.563 -7.938 1.00 . B B . 62 ARG H 1 1
1 3381 2 2 62 ARG HA H -2.825 -40.211 -7.667 1.00 . B B . 62 ARG HA 1 1
1 3382 2 2 62 ARG HB2 H -1.288 -40.499 -5.056 1.00 . B B . 62 ARG HB2 1 1
1 3383 2 2 62 ARG HB3 H -2.287 -41.752 -5.819 1.00 . B B . 62 ARG HB3 1 1
1 3384 2 2 62 ARG HD2 H 0.713 -41.940 -5.175 1.00 . B B . 62 ARG HD2 1 1
1 3385 2 2 62 ARG HD3 H -0.304 -43.218 -5.863 1.00 . B B . 62 ARG HD3 1 1
1 3386 2 2 62 ARG HE H 2.371 -42.364 -6.759 1.00 . B B . 62 ARG HE 1 1
1 3387 2 2 62 ARG HG2 H -0.829 -41.747 -7.798 1.00 . B B . 62 ARG HG2 1 1
1 3388 2 2 62 ARG HG3 H 0.175 -40.471 -7.077 1.00 . B B . 62 ARG HG3 1 1
1 3389 2 2 62 ARG HH11 H -0.533 -44.237 -7.514 1.00 . B B . 62 ARG HH11 1 1
1 3390 2 2 62 ARG HH12 H 0.280 -45.247 -8.687 1.00 . B B . 62 ARG HH12 1 1
1 3391 2 2 62 ARG HH21 H 3.402 -43.690 -8.292 1.00 . B B . 62 ARG HH21 1 1
1 3392 2 2 62 ARG HH22 H 2.498 -44.931 -9.131 1.00 . B B . 62 ARG HH22 1 1
1 3393 2 2 62 ARG N N -1.636 -38.650 -6.998 1.00 . B B . 62 ARG N 1 1
1 3394 2 2 62 ARG NE N 1.490 -42.838 -6.898 1.00 . B B . 62 ARG NE 1 1
1 3395 2 2 62 ARG NH1 N 0.307 -44.494 -8.014 1.00 . B B . 62 ARG NH1 1 1
1 3396 2 2 62 ARG NH2 N 2.534 -44.179 -8.458 1.00 . B B . 62 ARG NH2 1 1
1 3397 2 2 62 ARG OXT O -3.892 -39.938 -4.789 1.00 . B B . 62 ARG OXT 1 1
2 3398 1 1 1 MET C C -8.586 -16.706 -7.597 1.00 . A A . 1 MET C 1 1
2 3399 1 1 1 MET CA C -9.399 -16.514 -8.877 1.00 . A A . 1 MET CA 1 1
2 3400 1 1 1 MET CB C -9.935 -15.078 -9.004 1.00 . A A . 1 MET CB 1 1
2 3401 1 1 1 MET CE C -11.854 -14.102 -5.391 1.00 . A A . 1 MET CE 1 1
2 3402 1 1 1 MET CG C -10.969 -14.703 -7.934 1.00 . A A . 1 MET CG 1 1
2 3403 1 1 1 MET H1 H -11.118 -17.381 -8.161 1.00 . A A . 1 MET H1 1 1
2 3404 1 1 1 MET HA H -8.733 -16.688 -9.722 1.00 . A A . 1 MET HA 1 1
2 3405 1 1 1 MET HB2 H -9.105 -14.372 -8.958 1.00 . A A . 1 MET HB2 1 1
2 3406 1 1 1 MET HB3 H -10.406 -14.974 -9.982 1.00 . A A . 1 MET HB3 1 1
2 3407 1 1 1 MET HE1 H -11.650 -13.958 -4.330 1.00 . A A . 1 MET HE1 1 1
2 3408 1 1 1 MET HE2 H -12.239 -13.173 -5.812 1.00 . A A . 1 MET HE2 1 1
2 3409 1 1 1 MET HE3 H -12.599 -14.888 -5.510 1.00 . A A . 1 MET HE3 1 1
2 3410 1 1 1 MET HG2 H -11.402 -13.741 -8.204 1.00 . A A . 1 MET HG2 1 1
2 3411 1 1 1 MET HG3 H -11.777 -15.435 -7.939 1.00 . A A . 1 MET HG3 1 1
2 3412 1 1 1 MET N N -10.497 -17.501 -8.949 1.00 . A A . 1 MET N 1 1
2 3413 1 1 1 MET O O -8.897 -17.581 -6.788 1.00 . A A . 1 MET O 1 1
2 3414 1 1 1 MET SD S -10.325 -14.567 -6.241 1.00 . A A . 1 MET SD 1 1
2 3415 1 1 2 SER C C -6.128 -14.546 -5.953 1.00 . A A . 2 SER C 1 1
2 3416 1 1 2 SER CA C -6.710 -15.932 -6.218 1.00 . A A . 2 SER CA 1 1
2 3417 1 1 2 SER CB C -5.580 -16.950 -6.408 1.00 . A A . 2 SER CB 1 1
2 3418 1 1 2 SER H H -7.309 -15.206 -8.112 1.00 . A A . 2 SER H 1 1
2 3419 1 1 2 SER HA H -7.310 -16.231 -5.359 1.00 . A A . 2 SER HA 1 1
2 3420 1 1 2 SER HB2 H -5.002 -17.028 -5.488 1.00 . A A . 2 SER HB2 1 1
2 3421 1 1 2 SER HB3 H -6.009 -17.926 -6.637 1.00 . A A . 2 SER HB3 1 1
2 3422 1 1 2 SER HG H -4.035 -17.189 -7.564 1.00 . A A . 2 SER HG 1 1
2 3423 1 1 2 SER N N -7.542 -15.895 -7.411 1.00 . A A . 2 SER N 1 1
2 3424 1 1 2 SER O O -6.250 -13.649 -6.787 1.00 . A A . 2 SER O 1 1
2 3425 1 1 2 SER OG O -4.732 -16.539 -7.460 1.00 . A A . 2 SER OG 1 1
2 3426 1 1 3 LEU C C -3.848 -12.639 -5.405 1.00 . A A . 3 LEU C 1 1
2 3427 1 1 3 LEU CA C -4.912 -13.088 -4.404 1.00 . A A . 3 LEU CA 1 1
2 3428 1 1 3 LEU CB C -4.309 -13.237 -3.000 1.00 . A A . 3 LEU CB 1 1
2 3429 1 1 3 LEU CD1 C -4.515 -10.769 -2.475 1.00 . A A . 3 LEU CD1 1 1
2 3430 1 1 3 LEU CD2 C -3.041 -12.217 -1.109 1.00 . A A . 3 LEU CD2 1 1
2 3431 1 1 3 LEU CG C -3.584 -11.976 -2.515 1.00 . A A . 3 LEU CG 1 1
2 3432 1 1 3 LEU H H -5.413 -15.138 -4.143 1.00 . A A . 3 LEU H 1 1
2 3433 1 1 3 LEU HA H -5.702 -12.338 -4.374 1.00 . A A . 3 LEU HA 1 1
2 3434 1 1 3 LEU HB2 H -5.105 -13.480 -2.295 1.00 . A A . 3 LEU HB2 1 1
2 3435 1 1 3 LEU HB3 H -3.590 -14.056 -3.018 1.00 . A A . 3 LEU HB3 1 1
2 3436 1 1 3 LEU HD11 H -3.973 -9.911 -2.078 1.00 . A A . 3 LEU HD11 1 1
2 3437 1 1 3 LEU HD12 H -4.865 -10.538 -3.482 1.00 . A A . 3 LEU HD12 1 1
2 3438 1 1 3 LEU HD13 H -5.364 -10.987 -1.828 1.00 . A A . 3 LEU HD13 1 1
2 3439 1 1 3 LEU HD21 H -2.345 -13.056 -1.125 1.00 . A A . 3 LEU HD21 1 1
2 3440 1 1 3 LEU HD22 H -2.520 -11.327 -0.757 1.00 . A A . 3 LEU HD22 1 1
2 3441 1 1 3 LEU HD23 H -3.863 -12.447 -0.430 1.00 . A A . 3 LEU HD23 1 1
2 3442 1 1 3 LEU HG H -2.745 -11.766 -3.177 1.00 . A A . 3 LEU HG 1 1
2 3443 1 1 3 LEU N N -5.494 -14.365 -4.790 1.00 . A A . 3 LEU N 1 1
2 3444 1 1 3 LEU O O -3.717 -11.445 -5.665 1.00 . A A . 3 LEU O 1 1
2 3445 1 1 4 GLY C C -2.511 -12.595 -8.161 1.00 . A A . 4 GLY C 1 1
2 3446 1 1 4 GLY CA C -1.996 -13.222 -6.869 1.00 . A A . 4 GLY CA 1 1
2 3447 1 1 4 GLY H H -3.251 -14.552 -5.776 1.00 . A A . 4 GLY H 1 1
2 3448 1 1 4 GLY HA2 H -1.341 -12.511 -6.365 1.00 . A A . 4 GLY HA2 1 1
2 3449 1 1 4 GLY HA3 H -1.431 -14.122 -7.111 1.00 . A A . 4 GLY HA3 1 1
2 3450 1 1 4 GLY N N -3.084 -13.575 -5.973 1.00 . A A . 4 GLY N 1 1
2 3451 1 1 4 GLY O O -1.806 -11.806 -8.784 1.00 . A A . 4 GLY O 1 1
2 3452 1 1 5 GLN C C -4.788 -10.948 -9.579 1.00 . A A . 5 GLN C 1 1
2 3453 1 1 5 GLN CA C -4.350 -12.401 -9.773 1.00 . A A . 5 GLN CA 1 1
2 3454 1 1 5 GLN CB C -5.542 -13.278 -10.169 1.00 . A A . 5 GLN CB 1 1
2 3455 1 1 5 GLN CD C -6.224 -15.643 -10.778 1.00 . A A . 5 GLN CD 1 1
2 3456 1 1 5 GLN CG C -5.068 -14.700 -10.468 1.00 . A A . 5 GLN CG 1 1
2 3457 1 1 5 GLN H H -4.275 -13.594 -8.018 1.00 . A A . 5 GLN H 1 1
2 3458 1 1 5 GLN HA H -3.607 -12.425 -10.571 1.00 . A A . 5 GLN HA 1 1
2 3459 1 1 5 GLN HB2 H -6.268 -13.299 -9.357 1.00 . A A . 5 GLN HB2 1 1
2 3460 1 1 5 GLN HB3 H -6.014 -12.864 -11.060 1.00 . A A . 5 GLN HB3 1 1
2 3461 1 1 5 GLN HE21 H -5.172 -17.237 -10.090 1.00 . A A . 5 GLN HE21 1 1
2 3462 1 1 5 GLN HE22 H -6.768 -17.598 -10.722 1.00 . A A . 5 GLN HE22 1 1
2 3463 1 1 5 GLN HG2 H -4.386 -14.686 -11.319 1.00 . A A . 5 GLN HG2 1 1
2 3464 1 1 5 GLN HG3 H -4.529 -15.084 -9.602 1.00 . A A . 5 GLN HG3 1 1
2 3465 1 1 5 GLN N N -3.738 -12.938 -8.565 1.00 . A A . 5 GLN N 1 1
2 3466 1 1 5 GLN NE2 N -6.040 -16.932 -10.506 1.00 . A A . 5 GLN NE2 1 1
2 3467 1 1 5 GLN O O -5.306 -10.333 -10.509 1.00 . A A . 5 GLN O 1 1
2 3468 1 1 5 GLN OE1 O -7.277 -15.225 -11.255 1.00 . A A . 5 GLN OE1 1 1
2 3469 1 1 6 GLN C C -3.772 -8.354 -7.277 1.00 . A A . 6 GLN C 1 1
2 3470 1 1 6 GLN CA C -4.909 -9.015 -8.060 1.00 . A A . 6 GLN CA 1 1
2 3471 1 1 6 GLN CB C -6.223 -8.959 -7.274 1.00 . A A . 6 GLN CB 1 1
2 3472 1 1 6 GLN CD C -8.728 -9.305 -7.454 1.00 . A A . 6 GLN CD 1 1
2 3473 1 1 6 GLN CG C -7.372 -9.516 -8.117 1.00 . A A . 6 GLN CG 1 1
2 3474 1 1 6 GLN H H -4.185 -10.966 -7.640 1.00 . A A . 6 GLN H 1 1
2 3475 1 1 6 GLN HA H -5.036 -8.465 -8.992 1.00 . A A . 6 GLN HA 1 1
2 3476 1 1 6 GLN HB2 H -6.127 -9.539 -6.356 1.00 . A A . 6 GLN HB2 1 1
2 3477 1 1 6 GLN HB3 H -6.441 -7.922 -7.017 1.00 . A A . 6 GLN HB3 1 1
2 3478 1 1 6 GLN HE21 H -9.622 -8.952 -9.249 1.00 . A A . 6 GLN HE21 1 1
2 3479 1 1 6 GLN HE22 H -10.671 -8.878 -7.849 1.00 . A A . 6 GLN HE22 1 1
2 3480 1 1 6 GLN HG2 H -7.367 -9.007 -9.081 1.00 . A A . 6 GLN HG2 1 1
2 3481 1 1 6 GLN HG3 H -7.218 -10.582 -8.286 1.00 . A A . 6 GLN HG3 1 1
2 3482 1 1 6 GLN N N -4.583 -10.399 -8.376 1.00 . A A . 6 GLN N 1 1
2 3483 1 1 6 GLN NE2 N -9.755 -9.020 -8.250 1.00 . A A . 6 GLN NE2 1 1
2 3484 1 1 6 GLN O O -3.900 -7.207 -6.853 1.00 . A A . 6 GLN O 1 1
2 3485 1 1 6 GLN OE1 O -8.858 -9.396 -6.236 1.00 . A A . 6 GLN OE1 1 1
2 3486 1 1 7 LEU C C -0.309 -8.456 -7.360 1.00 . A A . 7 LEU C 1 1
2 3487 1 1 7 LEU CA C -1.489 -8.557 -6.393 1.00 . A A . 7 LEU CA 1 1
2 3488 1 1 7 LEU CB C -1.200 -9.476 -5.195 1.00 . A A . 7 LEU CB 1 1
2 3489 1 1 7 LEU CD1 C -0.471 -9.707 -2.824 1.00 . A A . 7 LEU CD1 1 1
2 3490 1 1 7 LEU CD2 C 0.979 -8.439 -4.368 1.00 . A A . 7 LEU CD2 1 1
2 3491 1 1 7 LEU CG C -0.473 -8.781 -4.036 1.00 . A A . 7 LEU CG 1 1
2 3492 1 1 7 LEU H H -2.629 -10.024 -7.431 1.00 . A A . 7 LEU H 1 1
2 3493 1 1 7 LEU HA H -1.714 -7.560 -6.014 1.00 . A A . 7 LEU HA 1 1
2 3494 1 1 7 LEU HB2 H -2.150 -9.841 -4.806 1.00 . A A . 7 LEU HB2 1 1
2 3495 1 1 7 LEU HB3 H -0.620 -10.337 -5.531 1.00 . A A . 7 LEU HB3 1 1
2 3496 1 1 7 LEU HD11 H 0.031 -9.214 -1.992 1.00 . A A . 7 LEU HD11 1 1
2 3497 1 1 7 LEU HD12 H -1.498 -9.927 -2.534 1.00 . A A . 7 LEU HD12 1 1
2 3498 1 1 7 LEU HD13 H 0.054 -10.632 -3.061 1.00 . A A . 7 LEU HD13 1 1
2 3499 1 1 7 LEU HD21 H 1.490 -9.330 -4.737 1.00 . A A . 7 LEU HD21 1 1
2 3500 1 1 7 LEU HD22 H 1.012 -7.646 -5.115 1.00 . A A . 7 LEU HD22 1 1
2 3501 1 1 7 LEU HD23 H 1.480 -8.081 -3.469 1.00 . A A . 7 LEU HD23 1 1
2 3502 1 1 7 LEU HG H -1.011 -7.871 -3.771 1.00 . A A . 7 LEU HG 1 1
2 3503 1 1 7 LEU N N -2.662 -9.075 -7.086 1.00 . A A . 7 LEU N 1 1
2 3504 1 1 7 LEU O O 0.431 -7.479 -7.330 1.00 . A A . 7 LEU O 1 1
2 3505 1 1 8 ALA C C 1.046 -8.257 -10.086 1.00 . A A . 8 ALA C 1 1
2 3506 1 1 8 ALA CA C 0.978 -9.489 -9.177 1.00 . A A . 8 ALA CA 1 1
2 3507 1 1 8 ALA CB C 0.871 -10.766 -10.011 1.00 . A A . 8 ALA CB 1 1
2 3508 1 1 8 ALA H H -0.771 -10.237 -8.236 1.00 . A A . 8 ALA H 1 1
2 3509 1 1 8 ALA HA H 1.910 -9.534 -8.614 1.00 . A A . 8 ALA HA 1 1
2 3510 1 1 8 ALA HB1 H 0.899 -11.639 -9.358 1.00 . A A . 8 ALA HB1 1 1
2 3511 1 1 8 ALA HB2 H -0.063 -10.776 -10.574 1.00 . A A . 8 ALA HB2 1 1
2 3512 1 1 8 ALA HB3 H 1.711 -10.817 -10.703 1.00 . A A . 8 ALA HB3 1 1
2 3513 1 1 8 ALA N N -0.127 -9.459 -8.227 1.00 . A A . 8 ALA N 1 1
2 3514 1 1 8 ALA O O 2.138 -7.724 -10.272 1.00 . A A . 8 ALA O 1 1
2 3515 1 1 9 PRO C C 0.209 -5.311 -10.829 1.00 . A A . 9 PRO C 1 1
2 3516 1 1 9 PRO CA C -0.040 -6.630 -11.563 1.00 . A A . 9 PRO CA 1 1
2 3517 1 1 9 PRO CB C -1.397 -6.630 -12.262 1.00 . A A . 9 PRO CB 1 1
2 3518 1 1 9 PRO CD C -1.427 -8.286 -10.533 1.00 . A A . 9 PRO CD 1 1
2 3519 1 1 9 PRO CG C -2.317 -7.259 -11.222 1.00 . A A . 9 PRO CG 1 1
2 3520 1 1 9 PRO HA H 0.747 -6.767 -12.305 1.00 . A A . 9 PRO HA 1 1
2 3521 1 1 9 PRO HB2 H -1.722 -5.628 -12.541 1.00 . A A . 9 PRO HB2 1 1
2 3522 1 1 9 PRO HB3 H -1.350 -7.277 -13.138 1.00 . A A . 9 PRO HB3 1 1
2 3523 1 1 9 PRO HD2 H -1.733 -8.376 -9.492 1.00 . A A . 9 PRO HD2 1 1
2 3524 1 1 9 PRO HD3 H -1.507 -9.248 -11.040 1.00 . A A . 9 PRO HD3 1 1
2 3525 1 1 9 PRO HG2 H -2.623 -6.507 -10.495 1.00 . A A . 9 PRO HG2 1 1
2 3526 1 1 9 PRO HG3 H -3.188 -7.728 -11.682 1.00 . A A . 9 PRO HG3 1 1
2 3527 1 1 9 PRO N N -0.068 -7.774 -10.661 1.00 . A A . 9 PRO N 1 1
2 3528 1 1 9 PRO O O 0.300 -4.268 -11.474 1.00 . A A . 9 PRO O 1 1
2 3529 1 1 10 HIS C C 1.615 -4.391 -7.631 1.00 . A A . 10 HIS C 1 1
2 3530 1 1 10 HIS CA C 0.537 -4.146 -8.688 1.00 . A A . 10 HIS CA 1 1
2 3531 1 1 10 HIS CB C -0.782 -3.709 -8.051 1.00 . A A . 10 HIS CB 1 1
2 3532 1 1 10 HIS CD2 C -3.017 -4.281 -9.126 1.00 . A A . 10 HIS CD2 1 1
2 3533 1 1 10 HIS CE1 C -3.059 -2.778 -10.739 1.00 . A A . 10 HIS CE1 1 1
2 3534 1 1 10 HIS CG C -1.882 -3.524 -9.063 1.00 . A A . 10 HIS CG 1 1
2 3535 1 1 10 HIS H H 0.237 -6.226 -9.013 1.00 . A A . 10 HIS H 1 1
2 3536 1 1 10 HIS HA H 0.877 -3.347 -9.345 1.00 . A A . 10 HIS HA 1 1
2 3537 1 1 10 HIS HB2 H -1.089 -4.465 -7.329 1.00 . A A . 10 HIS HB2 1 1
2 3538 1 1 10 HIS HB3 H -0.629 -2.770 -7.521 1.00 . A A . 10 HIS HB3 1 1
2 3539 1 1 10 HIS HD2 H -3.281 -5.092 -8.463 1.00 . A A . 10 HIS HD2 1 1
2 3540 1 1 10 HIS HE1 H -3.393 -2.208 -11.592 1.00 . A A . 10 HIS HE1 1 1
2 3541 1 1 10 HIS HE2 H -4.634 -4.147 -10.512 1.00 . A A . 10 HIS HE2 1 1
2 3542 1 1 10 HIS N N 0.316 -5.342 -9.496 1.00 . A A . 10 HIS N 1 1
2 3543 1 1 10 HIS ND1 N -1.908 -2.565 -10.077 1.00 . A A . 10 HIS ND1 1 1
2 3544 1 1 10 HIS NE2 N -3.742 -3.799 -10.192 1.00 . A A . 10 HIS NE2 1 1
2 3545 1 1 10 HIS O O 1.777 -3.603 -6.703 1.00 . A A . 10 HIS O 1 1
2 3546 1 1 11 LEU C C 4.579 -4.899 -6.771 1.00 . A A . 11 LEU C 1 1
2 3547 1 1 11 LEU CA C 3.412 -5.898 -6.864 1.00 . A A . 11 LEU CA 1 1
2 3548 1 1 11 LEU CB C 3.886 -7.282 -7.326 1.00 . A A . 11 LEU CB 1 1
2 3549 1 1 11 LEU CD1 C 4.618 -7.971 -4.998 1.00 . A A . 11 LEU CD1 1 1
2 3550 1 1 11 LEU CD2 C 5.280 -9.296 -6.955 1.00 . A A . 11 LEU CD2 1 1
2 3551 1 1 11 LEU CG C 5.002 -7.878 -6.467 1.00 . A A . 11 LEU CG 1 1
2 3552 1 1 11 LEU H H 2.167 -6.099 -8.559 1.00 . A A . 11 LEU H 1 1
2 3553 1 1 11 LEU HA H 2.976 -5.996 -5.869 1.00 . A A . 11 LEU HA 1 1
2 3554 1 1 11 LEU HB2 H 3.033 -7.960 -7.306 1.00 . A A . 11 LEU HB2 1 1
2 3555 1 1 11 LEU HB3 H 4.241 -7.210 -8.353 1.00 . A A . 11 LEU HB3 1 1
2 3556 1 1 11 LEU HD11 H 4.465 -6.976 -4.578 1.00 . A A . 11 LEU HD11 1 1
2 3557 1 1 11 LEU HD12 H 3.707 -8.561 -4.897 1.00 . A A . 11 LEU HD12 1 1
2 3558 1 1 11 LEU HD13 H 5.423 -8.469 -4.457 1.00 . A A . 11 LEU HD13 1 1
2 3559 1 1 11 LEU HD21 H 6.126 -9.711 -6.407 1.00 . A A . 11 LEU HD21 1 1
2 3560 1 1 11 LEU HD22 H 4.405 -9.922 -6.785 1.00 . A A . 11 LEU HD22 1 1
2 3561 1 1 11 LEU HD23 H 5.509 -9.291 -8.021 1.00 . A A . 11 LEU HD23 1 1
2 3562 1 1 11 LEU HG H 5.907 -7.280 -6.567 1.00 . A A . 11 LEU HG 1 1
2 3563 1 1 11 LEU N N 2.357 -5.493 -7.774 1.00 . A A . 11 LEU N 1 1
2 3564 1 1 11 LEU O O 5.083 -4.694 -5.669 1.00 . A A . 11 LEU O 1 1
2 3565 1 1 12 PRO C C 5.858 -2.009 -7.184 1.00 . A A . 12 PRO C 1 1
2 3566 1 1 12 PRO CA C 6.186 -3.369 -7.803 1.00 . A A . 12 PRO CA 1 1
2 3567 1 1 12 PRO CB C 6.626 -3.177 -9.255 1.00 . A A . 12 PRO CB 1 1
2 3568 1 1 12 PRO CD C 4.550 -4.378 -9.229 1.00 . A A . 12 PRO CD 1 1
2 3569 1 1 12 PRO CG C 5.321 -3.335 -10.033 1.00 . A A . 12 PRO CG 1 1
2 3570 1 1 12 PRO HA H 6.994 -3.827 -7.234 1.00 . A A . 12 PRO HA 1 1
2 3571 1 1 12 PRO HB2 H 7.081 -2.200 -9.415 1.00 . A A . 12 PRO HB2 1 1
2 3572 1 1 12 PRO HB3 H 7.318 -3.969 -9.543 1.00 . A A . 12 PRO HB3 1 1
2 3573 1 1 12 PRO HD2 H 3.484 -4.164 -9.303 1.00 . A A . 12 PRO HD2 1 1
2 3574 1 1 12 PRO HD3 H 4.771 -5.375 -9.609 1.00 . A A . 12 PRO HD3 1 1
2 3575 1 1 12 PRO HG2 H 4.778 -2.389 -10.017 1.00 . A A . 12 PRO HG2 1 1
2 3576 1 1 12 PRO HG3 H 5.498 -3.663 -11.057 1.00 . A A . 12 PRO HG3 1 1
2 3577 1 1 12 PRO N N 5.039 -4.267 -7.864 1.00 . A A . 12 PRO N 1 1
2 3578 1 1 12 PRO O O 6.773 -1.244 -6.881 1.00 . A A . 12 PRO O 1 1
2 3579 1 1 13 PHE C C 4.594 -0.112 -5.075 1.00 . A A . 13 PHE C 1 1
2 3580 1 1 13 PHE CA C 4.202 -0.358 -6.530 1.00 . A A . 13 PHE CA 1 1
2 3581 1 1 13 PHE CB C 2.701 -0.141 -6.718 1.00 . A A . 13 PHE CB 1 1
2 3582 1 1 13 PHE CD1 C 2.211 -1.148 -8.985 1.00 . A A . 13 PHE CD1 1 1
2 3583 1 1 13 PHE CD2 C 1.948 1.240 -8.686 1.00 . A A . 13 PHE CD2 1 1
2 3584 1 1 13 PHE CE1 C 1.795 -1.033 -10.316 1.00 . A A . 13 PHE CE1 1 1
2 3585 1 1 13 PHE CE2 C 1.530 1.361 -10.017 1.00 . A A . 13 PHE CE2 1 1
2 3586 1 1 13 PHE CG C 2.278 -0.015 -8.164 1.00 . A A . 13 PHE CG 1 1
2 3587 1 1 13 PHE CZ C 1.455 0.224 -10.832 1.00 . A A . 13 PHE CZ 1 1
2 3588 1 1 13 PHE H H 3.849 -2.360 -7.178 1.00 . A A . 13 PHE H 1 1
2 3589 1 1 13 PHE HA H 4.725 0.378 -7.139 1.00 . A A . 13 PHE HA 1 1
2 3590 1 1 13 PHE HB2 H 2.156 -0.962 -6.252 1.00 . A A . 13 PHE HB2 1 1
2 3591 1 1 13 PHE HB3 H 2.428 0.782 -6.207 1.00 . A A . 13 PHE HB3 1 1
2 3592 1 1 13 PHE HD1 H 2.485 -2.112 -8.584 1.00 . A A . 13 PHE HD1 1 1
2 3593 1 1 13 PHE HD2 H 2.015 2.118 -8.060 1.00 . A A . 13 PHE HD2 1 1
2 3594 1 1 13 PHE HE1 H 1.737 -1.906 -10.947 1.00 . A A . 13 PHE HE1 1 1
2 3595 1 1 13 PHE HE2 H 1.264 2.332 -10.410 1.00 . A A . 13 PHE HE2 1 1
2 3596 1 1 13 PHE HZ H 1.134 0.318 -11.860 1.00 . A A . 13 PHE HZ 1 1
2 3597 1 1 13 PHE N N 4.577 -1.685 -6.992 1.00 . A A . 13 PHE N 1 1
2 3598 1 1 13 PHE O O 4.736 1.038 -4.676 1.00 . A A . 13 PHE O 1 1
2 3599 1 1 14 LEU C C 6.662 -0.550 -2.856 1.00 . A A . 14 LEU C 1 1
2 3600 1 1 14 LEU CA C 5.197 -0.980 -2.889 1.00 . A A . 14 LEU CA 1 1
2 3601 1 1 14 LEU CB C 5.030 -2.280 -2.099 1.00 . A A . 14 LEU CB 1 1
2 3602 1 1 14 LEU CD1 C 2.615 -2.588 -2.833 1.00 . A A . 14 LEU CD1 1 1
2 3603 1 1 14 LEU CD2 C 3.546 -3.891 -0.941 1.00 . A A . 14 LEU CD2 1 1
2 3604 1 1 14 LEU CG C 3.588 -2.545 -1.662 1.00 . A A . 14 LEU CG 1 1
2 3605 1 1 14 LEU H H 4.623 -2.104 -4.616 1.00 . A A . 14 LEU H 1 1
2 3606 1 1 14 LEU HA H 4.594 -0.201 -2.422 1.00 . A A . 14 LEU HA 1 1
2 3607 1 1 14 LEU HB2 H 5.400 -3.118 -2.691 1.00 . A A . 14 LEU HB2 1 1
2 3608 1 1 14 LEU HB3 H 5.632 -2.197 -1.195 1.00 . A A . 14 LEU HB3 1 1
2 3609 1 1 14 LEU HD11 H 2.973 -3.296 -3.581 1.00 . A A . 14 LEU HD11 1 1
2 3610 1 1 14 LEU HD12 H 1.640 -2.906 -2.463 1.00 . A A . 14 LEU HD12 1 1
2 3611 1 1 14 LEU HD13 H 2.520 -1.596 -3.275 1.00 . A A . 14 LEU HD13 1 1
2 3612 1 1 14 LEU HD21 H 2.533 -4.087 -0.590 1.00 . A A . 14 LEU HD21 1 1
2 3613 1 1 14 LEU HD22 H 3.850 -4.683 -1.625 1.00 . A A . 14 LEU HD22 1 1
2 3614 1 1 14 LEU HD23 H 4.222 -3.871 -0.086 1.00 . A A . 14 LEU HD23 1 1
2 3615 1 1 14 LEU HG H 3.273 -1.760 -0.975 1.00 . A A . 14 LEU HG 1 1
2 3616 1 1 14 LEU N N 4.773 -1.166 -4.272 1.00 . A A . 14 LEU N 1 1
2 3617 1 1 14 LEU O O 7.076 0.166 -1.950 1.00 . A A . 14 LEU O 1 1
2 3618 1 1 15 ARG C C 8.959 0.776 -4.602 1.00 . A A . 15 ARG C 1 1
2 3619 1 1 15 ARG CA C 8.847 -0.610 -3.975 1.00 . A A . 15 ARG CA 1 1
2 3620 1 1 15 ARG CB C 9.535 -1.658 -4.857 1.00 . A A . 15 ARG CB 1 1
2 3621 1 1 15 ARG CD C 11.672 -2.447 -5.899 1.00 . A A . 15 ARG CD 1 1
2 3622 1 1 15 ARG CG C 11.040 -1.403 -4.982 1.00 . A A . 15 ARG CG 1 1
2 3623 1 1 15 ARG CZ C 11.011 -3.415 -8.085 1.00 . A A . 15 ARG CZ 1 1
2 3624 1 1 15 ARG H H 7.055 -1.594 -4.552 1.00 . A A . 15 ARG H 1 1
2 3625 1 1 15 ARG HA H 9.311 -0.595 -2.989 1.00 . A A . 15 ARG HA 1 1
2 3626 1 1 15 ARG HB2 H 9.380 -2.645 -4.420 1.00 . A A . 15 ARG HB2 1 1
2 3627 1 1 15 ARG HB3 H 9.082 -1.637 -5.848 1.00 . A A . 15 ARG HB3 1 1
2 3628 1 1 15 ARG HD2 H 12.746 -2.268 -5.949 1.00 . A A . 15 ARG HD2 1 1
2 3629 1 1 15 ARG HD3 H 11.500 -3.438 -5.479 1.00 . A A . 15 ARG HD3 1 1
2 3630 1 1 15 ARG HE H 10.766 -1.480 -7.573 1.00 . A A . 15 ARG HE 1 1
2 3631 1 1 15 ARG HG2 H 11.212 -0.410 -5.399 1.00 . A A . 15 ARG HG2 1 1
2 3632 1 1 15 ARG HG3 H 11.499 -1.469 -3.995 1.00 . A A . 15 ARG HG3 1 1
2 3633 1 1 15 ARG HH11 H 11.891 -4.763 -6.834 1.00 . A A . 15 ARG HH11 1 1
2 3634 1 1 15 ARG HH12 H 11.386 -5.380 -8.395 1.00 . A A . 15 ARG HH12 1 1
2 3635 1 1 15 ARG HH21 H 10.119 -2.347 -9.564 1.00 . A A . 15 ARG HH21 1 1
2 3636 1 1 15 ARG HH22 H 10.369 -4.049 -9.899 1.00 . A A . 15 ARG HH22 1 1
2 3637 1 1 15 ARG N N 7.445 -0.983 -3.850 1.00 . A A . 15 ARG N 1 1
2 3638 1 1 15 ARG NE N 11.106 -2.374 -7.250 1.00 . A A . 15 ARG NE 1 1
2 3639 1 1 15 ARG NH1 N 11.468 -4.616 -7.739 1.00 . A A . 15 ARG NH1 1 1
2 3640 1 1 15 ARG NH2 N 10.452 -3.256 -9.279 1.00 . A A . 15 ARG NH2 1 1
2 3641 1 1 15 ARG O O 9.926 1.493 -4.343 1.00 . A A . 15 ARG O 1 1
2 3642 1 1 16 ARG C C 8.085 3.617 -5.269 1.00 . A A . 16 ARG C 1 1
2 3643 1 1 16 ARG CA C 7.945 2.398 -6.176 1.00 . A A . 16 ARG CA 1 1
2 3644 1 1 16 ARG CB C 6.656 2.451 -7.003 1.00 . A A . 16 ARG CB 1 1
2 3645 1 1 16 ARG CD C 5.446 3.601 -8.887 1.00 . A A . 16 ARG CD 1 1
2 3646 1 1 16 ARG CG C 6.706 3.587 -8.024 1.00 . A A . 16 ARG CG 1 1
2 3647 1 1 16 ARG CZ C 3.140 4.465 -8.672 1.00 . A A . 16 ARG CZ 1 1
2 3648 1 1 16 ARG H H 7.188 0.518 -5.558 1.00 . A A . 16 ARG H 1 1
2 3649 1 1 16 ARG HA H 8.792 2.394 -6.861 1.00 . A A . 16 ARG HA 1 1
2 3650 1 1 16 ARG HB2 H 6.542 1.508 -7.537 1.00 . A A . 16 ARG HB2 1 1
2 3651 1 1 16 ARG HB3 H 5.803 2.596 -6.338 1.00 . A A . 16 ARG HB3 1 1
2 3652 1 1 16 ARG HD2 H 5.603 4.299 -9.709 1.00 . A A . 16 ARG HD2 1 1
2 3653 1 1 16 ARG HD3 H 5.274 2.605 -9.292 1.00 . A A . 16 ARG HD3 1 1
2 3654 1 1 16 ARG HE H 4.338 3.994 -7.109 1.00 . A A . 16 ARG HE 1 1
2 3655 1 1 16 ARG HG2 H 6.789 4.543 -7.507 1.00 . A A . 16 ARG HG2 1 1
2 3656 1 1 16 ARG HG3 H 7.580 3.442 -8.660 1.00 . A A . 16 ARG HG3 1 1
2 3657 1 1 16 ARG HH11 H 3.748 4.207 -10.601 1.00 . A A . 16 ARG HH11 1 1
2 3658 1 1 16 ARG HH12 H 2.127 4.843 -10.381 1.00 . A A . 16 ARG HH12 1 1
2 3659 1 1 16 ARG HH21 H 2.204 4.846 -6.905 1.00 . A A . 16 ARG HH21 1 1
2 3660 1 1 16 ARG HH22 H 1.284 5.194 -8.362 1.00 . A A . 16 ARG HH22 1 1
2 3661 1 1 16 ARG N N 7.967 1.146 -5.424 1.00 . A A . 16 ARG N 1 1
2 3662 1 1 16 ARG NE N 4.274 4.031 -8.116 1.00 . A A . 16 ARG NE 1 1
2 3663 1 1 16 ARG NH1 N 2.998 4.507 -9.995 1.00 . A A . 16 ARG NH1 1 1
2 3664 1 1 16 ARG NH2 N 2.128 4.868 -7.913 1.00 . A A . 16 ARG NH2 1 1
2 3665 1 1 16 ARG O O 8.494 4.677 -5.732 1.00 . A A . 16 ARG O 1 1
2 3666 1 1 17 TYR C C 8.435 4.034 -1.677 1.00 . A A . 17 TYR C 1 1
2 3667 1 1 17 TYR CA C 7.938 4.557 -3.023 1.00 . A A . 17 TYR CA 1 1
2 3668 1 1 17 TYR CB C 6.633 5.336 -2.867 1.00 . A A . 17 TYR CB 1 1
2 3669 1 1 17 TYR CD1 C 4.806 3.590 -2.837 1.00 . A A . 17 TYR CD1 1 1
2 3670 1 1 17 TYR CD2 C 5.243 4.860 -0.814 1.00 . A A . 17 TYR CD2 1 1
2 3671 1 1 17 TYR CE1 C 3.783 2.889 -2.180 1.00 . A A . 17 TYR CE1 1 1
2 3672 1 1 17 TYR CE2 C 4.221 4.167 -0.151 1.00 . A A . 17 TYR CE2 1 1
2 3673 1 1 17 TYR CG C 5.533 4.577 -2.157 1.00 . A A . 17 TYR CG 1 1
2 3674 1 1 17 TYR CZ C 3.483 3.177 -0.835 1.00 . A A . 17 TYR CZ 1 1
2 3675 1 1 17 TYR H H 7.356 2.606 -3.664 1.00 . A A . 17 TYR H 1 1
2 3676 1 1 17 TYR HA H 8.698 5.234 -3.415 1.00 . A A . 17 TYR HA 1 1
2 3677 1 1 17 TYR HB2 H 6.851 6.241 -2.300 1.00 . A A . 17 TYR HB2 1 1
2 3678 1 1 17 TYR HB3 H 6.277 5.634 -3.852 1.00 . A A . 17 TYR HB3 1 1
2 3679 1 1 17 TYR HD1 H 5.027 3.367 -3.869 1.00 . A A . 17 TYR HD1 1 1
2 3680 1 1 17 TYR HD2 H 5.808 5.618 -0.290 1.00 . A A . 17 TYR HD2 1 1
2 3681 1 1 17 TYR HE1 H 3.224 2.126 -2.704 1.00 . A A . 17 TYR HE1 1 1
2 3682 1 1 17 TYR HE2 H 4.000 4.391 0.882 1.00 . A A . 17 TYR HE2 1 1
2 3683 1 1 17 TYR HH H 2.361 2.799 0.711 1.00 . A A . 17 TYR HH 1 1
2 3684 1 1 17 TYR N N 7.751 3.479 -3.985 1.00 . A A . 17 TYR N 1 1
2 3685 1 1 17 TYR O O 8.800 4.824 -0.809 1.00 . A A . 17 TYR O 1 1
2 3686 1 1 17 TYR OH O 2.483 2.509 -0.196 1.00 . A A . 17 TYR OH 1 1
2 3687 1 1 18 GLY C C 10.440 2.321 -0.087 1.00 . A A . 18 GLY C 1 1
2 3688 1 1 18 GLY CA C 8.936 2.123 -0.244 1.00 . A A . 18 GLY CA 1 1
2 3689 1 1 18 GLY H H 8.134 2.084 -2.206 1.00 . A A . 18 GLY H 1 1
2 3690 1 1 18 GLY HA2 H 8.423 2.587 0.598 1.00 . A A . 18 GLY HA2 1 1
2 3691 1 1 18 GLY HA3 H 8.722 1.054 -0.260 1.00 . A A . 18 GLY HA3 1 1
2 3692 1 1 18 GLY N N 8.459 2.711 -1.485 1.00 . A A . 18 GLY N 1 1
2 3693 1 1 18 GLY O O 10.934 2.393 1.036 1.00 . A A . 18 GLY O 1 1
2 3694 1 1 19 ARG C C 12.925 4.107 -0.743 1.00 . A A . 19 ARG C 1 1
2 3695 1 1 19 ARG CA C 12.617 2.668 -1.155 1.00 . A A . 19 ARG CA 1 1
2 3696 1 1 19 ARG CB C 13.267 2.343 -2.502 1.00 . A A . 19 ARG CB 1 1
2 3697 1 1 19 ARG CD C 14.022 0.454 -3.981 1.00 . A A . 19 ARG CD 1 1
2 3698 1 1 19 ARG CG C 13.078 0.867 -2.856 1.00 . A A . 19 ARG CG 1 1
2 3699 1 1 19 ARG CZ C 14.736 1.377 -6.157 1.00 . A A . 19 ARG CZ 1 1
2 3700 1 1 19 ARG H H 10.740 2.320 -2.107 1.00 . A A . 19 ARG H 1 1
2 3701 1 1 19 ARG HA H 13.052 2.015 -0.399 1.00 . A A . 19 ARG HA 1 1
2 3702 1 1 19 ARG HB2 H 12.837 2.969 -3.284 1.00 . A A . 19 ARG HB2 1 1
2 3703 1 1 19 ARG HB3 H 14.334 2.555 -2.433 1.00 . A A . 19 ARG HB3 1 1
2 3704 1 1 19 ARG HD2 H 15.046 0.589 -3.637 1.00 . A A . 19 ARG HD2 1 1
2 3705 1 1 19 ARG HD3 H 13.867 -0.602 -4.205 1.00 . A A . 19 ARG HD3 1 1
2 3706 1 1 19 ARG HE H 12.918 1.696 -5.324 1.00 . A A . 19 ARG HE 1 1
2 3707 1 1 19 ARG HG2 H 13.303 0.257 -1.980 1.00 . A A . 19 ARG HG2 1 1
2 3708 1 1 19 ARG HG3 H 12.043 0.691 -3.152 1.00 . A A . 19 ARG HG3 1 1
2 3709 1 1 19 ARG HH11 H 16.149 0.243 -5.226 1.00 . A A . 19 ARG HH11 1 1
2 3710 1 1 19 ARG HH12 H 16.617 0.911 -6.768 1.00 . A A . 19 ARG HH12 1 1
2 3711 1 1 19 ARG HH21 H 13.579 2.541 -7.368 1.00 . A A . 19 ARG HH21 1 1
2 3712 1 1 19 ARG HH22 H 15.185 2.208 -7.960 1.00 . A A . 19 ARG HH22 1 1
2 3713 1 1 19 ARG N N 11.178 2.417 -1.203 1.00 . A A . 19 ARG N 1 1
2 3714 1 1 19 ARG NE N 13.810 1.238 -5.204 1.00 . A A . 19 ARG NE 1 1
2 3715 1 1 19 ARG NH1 N 15.927 0.799 -6.040 1.00 . A A . 19 ARG NH1 1 1
2 3716 1 1 19 ARG NH2 N 14.480 2.101 -7.246 1.00 . A A . 19 ARG NH2 1 1
2 3717 1 1 19 ARG O O 14.092 4.454 -0.569 1.00 . A A . 19 ARG O 1 1
2 3718 1 1 20 ALA C C 11.188 6.752 0.945 1.00 . A A . 20 ALA C 1 1
2 3719 1 1 20 ALA CA C 12.066 6.355 -0.248 1.00 . A A . 20 ALA CA 1 1
2 3720 1 1 20 ALA CB C 11.754 7.200 -1.480 1.00 . A A . 20 ALA CB 1 1
2 3721 1 1 20 ALA H H 10.957 4.607 -0.711 1.00 . A A . 20 ALA H 1 1
2 3722 1 1 20 ALA HA H 13.103 6.529 0.036 1.00 . A A . 20 ALA HA 1 1
2 3723 1 1 20 ALA HB1 H 12.392 6.895 -2.309 1.00 . A A . 20 ALA HB1 1 1
2 3724 1 1 20 ALA HB2 H 10.710 7.067 -1.762 1.00 . A A . 20 ALA HB2 1 1
2 3725 1 1 20 ALA HB3 H 11.936 8.252 -1.261 1.00 . A A . 20 ALA HB3 1 1
2 3726 1 1 20 ALA N N 11.899 4.948 -0.585 1.00 . A A . 20 ALA N 1 1
2 3727 1 1 20 ALA O O 11.115 7.927 1.293 1.00 . A A . 20 ALA O 1 1
2 3728 1 1 21 LEU C C 10.470 5.598 4.016 1.00 . A A . 21 LEU C 1 1
2 3729 1 1 21 LEU CA C 9.699 5.993 2.750 1.00 . A A . 21 LEU CA 1 1
2 3730 1 1 21 LEU CB C 8.401 5.195 2.573 1.00 . A A . 21 LEU CB 1 1
2 3731 1 1 21 LEU CD1 C 7.059 6.921 3.845 1.00 . A A . 21 LEU CD1 1 1
2 3732 1 1 21 LEU CD2 C 6.071 4.711 3.322 1.00 . A A . 21 LEU CD2 1 1
2 3733 1 1 21 LEU CG C 7.367 5.437 3.679 1.00 . A A . 21 LEU CG 1 1
2 3734 1 1 21 LEU H H 10.588 4.828 1.214 1.00 . A A . 21 LEU H 1 1
2 3735 1 1 21 LEU HA H 9.460 7.055 2.807 1.00 . A A . 21 LEU HA 1 1
2 3736 1 1 21 LEU HB2 H 7.959 5.476 1.618 1.00 . A A . 21 LEU HB2 1 1
2 3737 1 1 21 LEU HB3 H 8.642 4.132 2.549 1.00 . A A . 21 LEU HB3 1 1
2 3738 1 1 21 LEU HD11 H 7.940 7.449 4.206 1.00 . A A . 21 LEU HD11 1 1
2 3739 1 1 21 LEU HD12 H 6.742 7.336 2.887 1.00 . A A . 21 LEU HD12 1 1
2 3740 1 1 21 LEU HD13 H 6.263 7.037 4.582 1.00 . A A . 21 LEU HD13 1 1
2 3741 1 1 21 LEU HD21 H 6.272 3.645 3.212 1.00 . A A . 21 LEU HD21 1 1
2 3742 1 1 21 LEU HD22 H 5.336 4.860 4.113 1.00 . A A . 21 LEU HD22 1 1
2 3743 1 1 21 LEU HD23 H 5.679 5.108 2.386 1.00 . A A . 21 LEU HD23 1 1
2 3744 1 1 21 LEU HG H 7.739 5.036 4.623 1.00 . A A . 21 LEU HG 1 1
2 3745 1 1 21 LEU N N 10.524 5.772 1.569 1.00 . A A . 21 LEU N 1 1
2 3746 1 1 21 LEU O O 9.969 5.739 5.129 1.00 . A A . 21 LEU O 1 1
2 3747 1 1 22 THR C C 14.052 4.953 4.540 1.00 . A A . 22 THR C 1 1
2 3748 1 1 22 THR CA C 12.587 4.726 4.932 1.00 . A A . 22 THR CA 1 1
2 3749 1 1 22 THR CB C 12.306 3.273 5.338 1.00 . A A . 22 THR CB 1 1
2 3750 1 1 22 THR CG2 C 12.515 2.317 4.166 1.00 . A A . 22 THR CG2 1 1
2 3751 1 1 22 THR H H 12.026 4.972 2.894 1.00 . A A . 22 THR H 1 1
2 3752 1 1 22 THR HA H 12.371 5.371 5.784 1.00 . A A . 22 THR HA 1 1
2 3753 1 1 22 THR HB H 11.270 3.201 5.669 1.00 . A A . 22 THR HB 1 1
2 3754 1 1 22 THR HG1 H 12.949 3.421 7.166 1.00 . A A . 22 THR HG1 1 1
2 3755 1 1 22 THR HG21 H 11.830 2.573 3.358 1.00 . A A . 22 THR HG21 1 1
2 3756 1 1 22 THR HG22 H 13.543 2.388 3.808 1.00 . A A . 22 THR HG22 1 1
2 3757 1 1 22 THR HG23 H 12.316 1.296 4.492 1.00 . A A . 22 THR HG23 1 1
2 3758 1 1 22 THR N N 11.695 5.101 3.839 1.00 . A A . 22 THR N 1 1
2 3759 1 1 22 THR O O 14.953 4.704 5.336 1.00 . A A . 22 THR O 1 1
2 3760 1 1 22 THR OG1 O 13.143 2.874 6.401 1.00 . A A . 22 THR OG1 1 1
2 3761 1 1 23 GLY C C 16.604 4.704 2.651 1.00 . A A . 23 GLY C 1 1
2 3762 1 1 23 GLY CA C 15.600 5.841 2.829 1.00 . A A . 23 GLY CA 1 1
2 3763 1 1 23 GLY H H 13.521 5.552 2.667 1.00 . A A . 23 GLY H 1 1
2 3764 1 1 23 GLY HA2 H 15.472 6.333 1.864 1.00 . A A . 23 GLY HA2 1 1
2 3765 1 1 23 GLY HA3 H 16.021 6.568 3.524 1.00 . A A . 23 GLY HA3 1 1
2 3766 1 1 23 GLY N N 14.290 5.432 3.312 1.00 . A A . 23 GLY N 1 1
2 3767 1 1 23 GLY O O 17.730 4.964 2.236 1.00 . A A . 23 GLY O 1 1
2 3768 1 1 24 SER C C 16.415 1.131 2.229 1.00 . A A . 24 SER C 1 1
2 3769 1 1 24 SER CA C 17.148 2.334 2.810 1.00 . A A . 24 SER CA 1 1
2 3770 1 1 24 SER CB C 17.765 1.988 4.167 1.00 . A A . 24 SER CB 1 1
2 3771 1 1 24 SER H H 15.298 3.274 3.286 1.00 . A A . 24 SER H 1 1
2 3772 1 1 24 SER HA H 17.951 2.607 2.126 1.00 . A A . 24 SER HA 1 1
2 3773 1 1 24 SER HB2 H 16.977 1.694 4.859 1.00 . A A . 24 SER HB2 1 1
2 3774 1 1 24 SER HB3 H 18.466 1.162 4.042 1.00 . A A . 24 SER HB3 1 1
2 3775 1 1 24 SER HG H 18.815 2.855 5.551 1.00 . A A . 24 SER HG 1 1
2 3776 1 1 24 SER N N 16.234 3.455 2.951 1.00 . A A . 24 SER N 1 1
2 3777 1 1 24 SER O O 15.313 0.796 2.661 1.00 . A A . 24 SER O 1 1
2 3778 1 1 24 SER OG O 18.462 3.099 4.692 1.00 . A A . 24 SER OG 1 1
2 3779 1 1 25 GLN C C 16.314 -1.875 1.356 1.00 . A A . 25 GLN C 1 1
2 3780 1 1 25 GLN CA C 16.420 -0.607 0.512 1.00 . A A . 25 GLN CA 1 1
2 3781 1 1 25 GLN CB C 17.217 -0.878 -0.765 1.00 . A A . 25 GLN CB 1 1
2 3782 1 1 25 GLN CD C 17.995 0.115 -2.948 1.00 . A A . 25 GLN CD 1 1
2 3783 1 1 25 GLN CG C 17.309 0.389 -1.617 1.00 . A A . 25 GLN CG 1 1
2 3784 1 1 25 GLN H H 17.976 0.761 0.977 1.00 . A A . 25 GLN H 1 1
2 3785 1 1 25 GLN HA H 15.411 -0.302 0.235 1.00 . A A . 25 GLN HA 1 1
2 3786 1 1 25 GLN HB2 H 18.222 -1.209 -0.503 1.00 . A A . 25 GLN HB2 1 1
2 3787 1 1 25 GLN HB3 H 16.716 -1.657 -1.340 1.00 . A A . 25 GLN HB3 1 1
2 3788 1 1 25 GLN HE21 H 19.712 1.010 -2.324 1.00 . A A . 25 GLN HE21 1 1
2 3789 1 1 25 GLN HE22 H 19.738 0.369 -3.954 1.00 . A A . 25 GLN HE22 1 1
2 3790 1 1 25 GLN HG2 H 16.305 0.764 -1.815 1.00 . A A . 25 GLN HG2 1 1
2 3791 1 1 25 GLN HG3 H 17.869 1.155 -1.081 1.00 . A A . 25 GLN HG3 1 1
2 3792 1 1 25 GLN N N 17.042 0.484 1.244 1.00 . A A . 25 GLN N 1 1
2 3793 1 1 25 GLN NE2 N 19.251 0.533 -3.085 1.00 . A A . 25 GLN NE2 1 1
2 3794 1 1 25 GLN O O 15.463 -2.718 1.078 1.00 . A A . 25 GLN O 1 1
2 3795 1 1 25 GLN OE1 O 17.400 -0.470 -3.852 1.00 . A A . 25 GLN OE1 1 1
2 3796 1 1 26 ASN C C 15.788 -3.227 4.015 1.00 . A A . 26 ASN C 1 1
2 3797 1 1 26 ASN CA C 17.101 -3.199 3.239 1.00 . A A . 26 ASN CA 1 1
2 3798 1 1 26 ASN CB C 18.304 -3.223 4.194 1.00 . A A . 26 ASN CB 1 1
2 3799 1 1 26 ASN CG C 18.361 -2.037 5.149 1.00 . A A . 26 ASN CG 1 1
2 3800 1 1 26 ASN H H 17.855 -1.321 2.572 1.00 . A A . 26 ASN H 1 1
2 3801 1 1 26 ASN HA H 17.144 -4.093 2.616 1.00 . A A . 26 ASN HA 1 1
2 3802 1 1 26 ASN HB2 H 18.243 -4.128 4.798 1.00 . A A . 26 ASN HB2 1 1
2 3803 1 1 26 ASN HB3 H 19.230 -3.257 3.619 1.00 . A A . 26 ASN HB3 1 1
2 3804 1 1 26 ASN HD21 H 19.346 -3.148 6.536 1.00 . A A . 26 ASN HD21 1 1
2 3805 1 1 26 ASN HD22 H 19.021 -1.488 6.988 1.00 . A A . 26 ASN HD22 1 1
2 3806 1 1 26 ASN N N 17.159 -2.027 2.377 1.00 . A A . 26 ASN N 1 1
2 3807 1 1 26 ASN ND2 N 18.957 -2.242 6.318 1.00 . A A . 26 ASN ND2 1 1
2 3808 1 1 26 ASN O O 15.195 -4.292 4.196 1.00 . A A . 26 ASN O 1 1
2 3809 1 1 26 ASN OD1 O 17.881 -0.951 4.847 1.00 . A A . 26 ASN OD1 1 1
2 3810 1 1 27 GLN C C 12.914 -1.826 4.208 1.00 . A A . 27 GLN C 1 1
2 3811 1 1 27 GLN CA C 14.076 -1.925 5.191 1.00 . A A . 27 GLN CA 1 1
2 3812 1 1 27 GLN CB C 14.141 -0.660 6.046 1.00 . A A . 27 GLN CB 1 1
2 3813 1 1 27 GLN CD C 14.572 -1.795 8.252 1.00 . A A . 27 GLN CD 1 1
2 3814 1 1 27 GLN CG C 15.126 -0.840 7.202 1.00 . A A . 27 GLN CG 1 1
2 3815 1 1 27 GLN H H 15.877 -1.226 4.314 1.00 . A A . 27 GLN H 1 1
2 3816 1 1 27 GLN HA H 13.918 -2.791 5.834 1.00 . A A . 27 GLN HA 1 1
2 3817 1 1 27 GLN HB2 H 14.464 0.175 5.426 1.00 . A A . 27 GLN HB2 1 1
2 3818 1 1 27 GLN HB3 H 13.153 -0.439 6.449 1.00 . A A . 27 GLN HB3 1 1
2 3819 1 1 27 GLN HE21 H 13.247 -0.395 8.896 1.00 . A A . 27 GLN HE21 1 1
2 3820 1 1 27 GLN HE22 H 13.203 -1.915 9.751 1.00 . A A . 27 GLN HE22 1 1
2 3821 1 1 27 GLN HG2 H 16.072 -1.229 6.825 1.00 . A A . 27 GLN HG2 1 1
2 3822 1 1 27 GLN HG3 H 15.299 0.131 7.666 1.00 . A A . 27 GLN HG3 1 1
2 3823 1 1 27 GLN N N 15.331 -2.060 4.470 1.00 . A A . 27 GLN N 1 1
2 3824 1 1 27 GLN NE2 N 13.597 -1.333 9.026 1.00 . A A . 27 GLN NE2 1 1
2 3825 1 1 27 GLN O O 11.812 -2.272 4.514 1.00 . A A . 27 GLN O 1 1
2 3826 1 1 27 GLN OE1 O 15.013 -2.935 8.369 1.00 . A A . 27 GLN OE1 1 1
2 3827 1 1 28 GLY C C 11.679 -2.515 1.546 1.00 . A A . 28 GLY C 1 1
2 3828 1 1 28 GLY CA C 12.113 -1.131 2.019 1.00 . A A . 28 GLY CA 1 1
2 3829 1 1 28 GLY H H 14.067 -0.880 2.825 1.00 . A A . 28 GLY H 1 1
2 3830 1 1 28 GLY HA2 H 11.255 -0.600 2.432 1.00 . A A . 28 GLY HA2 1 1
2 3831 1 1 28 GLY HA3 H 12.509 -0.573 1.170 1.00 . A A . 28 GLY HA3 1 1
2 3832 1 1 28 GLY N N 13.150 -1.250 3.028 1.00 . A A . 28 GLY N 1 1
2 3833 1 1 28 GLY O O 10.485 -2.781 1.438 1.00 . A A . 28 GLY O 1 1
2 3834 1 1 29 ASP C C 11.838 -5.600 2.011 1.00 . A A . 29 ASP C 1 1
2 3835 1 1 29 ASP CA C 12.329 -4.752 0.837 1.00 . A A . 29 ASP CA 1 1
2 3836 1 1 29 ASP CB C 13.567 -5.398 0.209 1.00 . A A . 29 ASP CB 1 1
2 3837 1 1 29 ASP CG C 13.990 -4.708 -1.087 1.00 . A A . 29 ASP CG 1 1
2 3838 1 1 29 ASP H H 13.611 -3.131 1.359 1.00 . A A . 29 ASP H 1 1
2 3839 1 1 29 ASP HA H 11.534 -4.718 0.093 1.00 . A A . 29 ASP HA 1 1
2 3840 1 1 29 ASP HB2 H 14.388 -5.367 0.927 1.00 . A A . 29 ASP HB2 1 1
2 3841 1 1 29 ASP HB3 H 13.336 -6.439 -0.017 1.00 . A A . 29 ASP HB3 1 1
2 3842 1 1 29 ASP N N 12.641 -3.399 1.268 1.00 . A A . 29 ASP N 1 1
2 3843 1 1 29 ASP O O 11.090 -6.558 1.811 1.00 . A A . 29 ASP O 1 1
2 3844 1 1 29 ASP OD1 O 13.102 -4.158 -1.776 1.00 . A A . 29 ASP OD1 1 1
2 3845 1 1 29 ASP OD2 O 15.206 -4.739 -1.384 1.00 . A A . 29 ASP OD2 1 1
2 3846 1 1 30 LYS C C 10.310 -5.723 4.647 1.00 . A A . 30 LYS C 1 1
2 3847 1 1 30 LYS CA C 11.797 -5.972 4.424 1.00 . A A . 30 LYS CA 1 1
2 3848 1 1 30 LYS CB C 12.636 -5.511 5.624 1.00 . A A . 30 LYS CB 1 1
2 3849 1 1 30 LYS CD C 11.164 -5.598 7.705 1.00 . A A . 30 LYS CD 1 1
2 3850 1 1 30 LYS CE C 11.655 -4.343 8.426 1.00 . A A . 30 LYS CE 1 1
2 3851 1 1 30 LYS CG C 12.281 -6.270 6.905 1.00 . A A . 30 LYS CG 1 1
2 3852 1 1 30 LYS H H 12.888 -4.489 3.366 1.00 . A A . 30 LYS H 1 1
2 3853 1 1 30 LYS HA H 11.949 -7.040 4.276 1.00 . A A . 30 LYS HA 1 1
2 3854 1 1 30 LYS HB2 H 13.682 -5.717 5.397 1.00 . A A . 30 LYS HB2 1 1
2 3855 1 1 30 LYS HB3 H 12.506 -4.440 5.782 1.00 . A A . 30 LYS HB3 1 1
2 3856 1 1 30 LYS HD2 H 10.339 -5.323 7.048 1.00 . A A . 30 LYS HD2 1 1
2 3857 1 1 30 LYS HD3 H 10.783 -6.300 8.445 1.00 . A A . 30 LYS HD3 1 1
2 3858 1 1 30 LYS HE2 H 12.092 -3.655 7.702 1.00 . A A . 30 LYS HE2 1 1
2 3859 1 1 30 LYS HE3 H 10.801 -3.856 8.896 1.00 . A A . 30 LYS HE3 1 1
2 3860 1 1 30 LYS HG2 H 11.973 -7.281 6.635 1.00 . A A . 30 LYS HG2 1 1
2 3861 1 1 30 LYS HG3 H 13.171 -6.326 7.531 1.00 . A A . 30 LYS HG3 1 1
2 3862 1 1 30 LYS HZ1 H 13.493 -5.032 9.048 1.00 . A A . 30 LYS HZ1 1 1
2 3863 1 1 30 LYS HZ2 H 12.866 -3.854 10.012 1.00 . A A . 30 LYS HZ2 1 1
2 3864 1 1 30 LYS HZ3 H 12.268 -5.372 10.097 1.00 . A A . 30 LYS HZ3 1 1
2 3865 1 1 30 LYS N N 12.247 -5.260 3.239 1.00 . A A . 30 LYS N 1 1
2 3866 1 1 30 LYS NZ N 12.646 -4.677 9.468 1.00 . A A . 30 LYS NZ 1 1
2 3867 1 1 30 LYS O O 9.565 -6.667 4.898 1.00 . A A . 30 LYS O 1 1
2 3868 1 1 31 TYR C C 7.590 -4.767 3.684 1.00 . A A . 31 TYR C 1 1
2 3869 1 1 31 TYR CA C 8.467 -4.135 4.761 1.00 . A A . 31 TYR CA 1 1
2 3870 1 1 31 TYR CB C 8.281 -2.616 4.755 1.00 . A A . 31 TYR CB 1 1
2 3871 1 1 31 TYR CD1 C 9.037 -2.400 7.170 1.00 . A A . 31 TYR CD1 1 1
2 3872 1 1 31 TYR CD2 C 9.573 -0.622 5.601 1.00 . A A . 31 TYR CD2 1 1
2 3873 1 1 31 TYR CE1 C 9.677 -1.690 8.198 1.00 . A A . 31 TYR CE1 1 1
2 3874 1 1 31 TYR CE2 C 10.221 0.086 6.622 1.00 . A A . 31 TYR CE2 1 1
2 3875 1 1 31 TYR CG C 8.984 -1.868 5.873 1.00 . A A . 31 TYR CG 1 1
2 3876 1 1 31 TYR CZ C 10.277 -0.443 7.924 1.00 . A A . 31 TYR CZ 1 1
2 3877 1 1 31 TYR H H 10.517 -3.717 4.348 1.00 . A A . 31 TYR H 1 1
2 3878 1 1 31 TYR HA H 8.150 -4.529 5.727 1.00 . A A . 31 TYR HA 1 1
2 3879 1 1 31 TYR HB2 H 8.638 -2.226 3.802 1.00 . A A . 31 TYR HB2 1 1
2 3880 1 1 31 TYR HB3 H 7.216 -2.399 4.833 1.00 . A A . 31 TYR HB3 1 1
2 3881 1 1 31 TYR HD1 H 8.585 -3.357 7.385 1.00 . A A . 31 TYR HD1 1 1
2 3882 1 1 31 TYR HD2 H 9.533 -0.209 4.603 1.00 . A A . 31 TYR HD2 1 1
2 3883 1 1 31 TYR HE1 H 9.713 -2.099 9.197 1.00 . A A . 31 TYR HE1 1 1
2 3884 1 1 31 TYR HE2 H 10.684 1.039 6.410 1.00 . A A . 31 TYR HE2 1 1
2 3885 1 1 31 TYR HH H 10.882 -0.211 9.759 1.00 . A A . 31 TYR HH 1 1
2 3886 1 1 31 TYR N N 9.869 -4.464 4.555 1.00 . A A . 31 TYR N 1 1
2 3887 1 1 31 TYR O O 6.456 -5.144 3.965 1.00 . A A . 31 TYR O 1 1
2 3888 1 1 31 TYR OH O 10.908 0.246 8.916 1.00 . A A . 31 TYR OH 1 1
2 3889 1 1 32 VAL C C 6.991 -6.927 1.647 1.00 . A A . 32 VAL C 1 1
2 3890 1 1 32 VAL CA C 7.341 -5.471 1.353 1.00 . A A . 32 VAL CA 1 1
2 3891 1 1 32 VAL CB C 8.163 -5.350 0.063 1.00 . A A . 32 VAL CB 1 1
2 3892 1 1 32 VAL CG1 C 7.617 -6.239 -1.051 1.00 . A A . 32 VAL CG1 1 1
2 3893 1 1 32 VAL CG2 C 8.111 -3.909 -0.434 1.00 . A A . 32 VAL CG2 1 1
2 3894 1 1 32 VAL H H 9.044 -4.574 2.273 1.00 . A A . 32 VAL H 1 1
2 3895 1 1 32 VAL HA H 6.410 -4.916 1.231 1.00 . A A . 32 VAL HA 1 1
2 3896 1 1 32 VAL HB H 9.197 -5.633 0.262 1.00 . A A . 32 VAL HB 1 1
2 3897 1 1 32 VAL HG11 H 6.570 -5.995 -1.231 1.00 . A A . 32 VAL HG11 1 1
2 3898 1 1 32 VAL HG12 H 8.189 -6.066 -1.963 1.00 . A A . 32 VAL HG12 1 1
2 3899 1 1 32 VAL HG13 H 7.717 -7.288 -0.772 1.00 . A A . 32 VAL HG13 1 1
2 3900 1 1 32 VAL HG21 H 8.438 -3.225 0.348 1.00 . A A . 32 VAL HG21 1 1
2 3901 1 1 32 VAL HG22 H 8.751 -3.798 -1.309 1.00 . A A . 32 VAL HG22 1 1
2 3902 1 1 32 VAL HG23 H 7.084 -3.662 -0.705 1.00 . A A . 32 VAL HG23 1 1
2 3903 1 1 32 VAL N N 8.103 -4.892 2.455 1.00 . A A . 32 VAL N 1 1
2 3904 1 1 32 VAL O O 5.818 -7.303 1.615 1.00 . A A . 32 VAL O 1 1
2 3905 1 1 33 ARG C C 7.104 -9.418 3.509 1.00 . A A . 33 ARG C 1 1
2 3906 1 1 33 ARG CA C 7.756 -9.173 2.152 1.00 . A A . 33 ARG CA 1 1
2 3907 1 1 33 ARG CB C 9.073 -9.933 2.013 1.00 . A A . 33 ARG CB 1 1
2 3908 1 1 33 ARG CD C 10.108 -12.153 1.526 1.00 . A A . 33 ARG CD 1 1
2 3909 1 1 33 ARG CG C 8.799 -11.425 1.819 1.00 . A A . 33 ARG CG 1 1
2 3910 1 1 33 ARG CZ C 12.244 -12.632 2.681 1.00 . A A . 33 ARG CZ 1 1
2 3911 1 1 33 ARG H H 8.945 -7.409 1.992 1.00 . A A . 33 ARG H 1 1
2 3912 1 1 33 ARG HA H 7.072 -9.526 1.380 1.00 . A A . 33 ARG HA 1 1
2 3913 1 1 33 ARG HB2 H 9.604 -9.560 1.137 1.00 . A A . 33 ARG HB2 1 1
2 3914 1 1 33 ARG HB3 H 9.684 -9.776 2.902 1.00 . A A . 33 ARG HB3 1 1
2 3915 1 1 33 ARG HD2 H 9.873 -13.181 1.250 1.00 . A A . 33 ARG HD2 1 1
2 3916 1 1 33 ARG HD3 H 10.600 -11.662 0.687 1.00 . A A . 33 ARG HD3 1 1
2 3917 1 1 33 ARG HE H 10.640 -11.767 3.553 1.00 . A A . 33 ARG HE 1 1
2 3918 1 1 33 ARG HG2 H 8.338 -11.843 2.714 1.00 . A A . 33 ARG HG2 1 1
2 3919 1 1 33 ARG HG3 H 8.125 -11.555 0.973 1.00 . A A . 33 ARG HG3 1 1
2 3920 1 1 33 ARG HH11 H 12.221 -13.194 0.726 1.00 . A A . 33 ARG HH11 1 1
2 3921 1 1 33 ARG HH12 H 13.708 -13.522 1.580 1.00 . A A . 33 ARG HH12 1 1
2 3922 1 1 33 ARG HH21 H 12.599 -12.184 4.633 1.00 . A A . 33 ARG HH21 1 1
2 3923 1 1 33 ARG HH22 H 13.923 -12.946 3.783 1.00 . A A . 33 ARG HH22 1 1
2 3924 1 1 33 ARG N N 7.999 -7.757 1.936 1.00 . A A . 33 ARG N 1 1
2 3925 1 1 33 ARG NE N 10.998 -12.152 2.690 1.00 . A A . 33 ARG NE 1 1
2 3926 1 1 33 ARG NH1 N 12.765 -13.160 1.576 1.00 . A A . 33 ARG NH1 1 1
2 3927 1 1 33 ARG NH2 N 12.981 -12.582 3.788 1.00 . A A . 33 ARG NH2 1 1
2 3928 1 1 33 ARG O O 6.356 -10.379 3.670 1.00 . A A . 33 ARG O 1 1
2 3929 1 1 34 ALA C C 5.278 -8.313 5.740 1.00 . A A . 34 ALA C 1 1
2 3930 1 1 34 ALA CA C 6.767 -8.655 5.802 1.00 . A A . 34 ALA CA 1 1
2 3931 1 1 34 ALA CB C 7.488 -7.724 6.775 1.00 . A A . 34 ALA CB 1 1
2 3932 1 1 34 ALA H H 8.029 -7.791 4.320 1.00 . A A . 34 ALA H 1 1
2 3933 1 1 34 ALA HA H 6.874 -9.680 6.155 1.00 . A A . 34 ALA HA 1 1
2 3934 1 1 34 ALA HB1 H 7.399 -6.694 6.429 1.00 . A A . 34 ALA HB1 1 1
2 3935 1 1 34 ALA HB2 H 7.028 -7.810 7.760 1.00 . A A . 34 ALA HB2 1 1
2 3936 1 1 34 ALA HB3 H 8.538 -8.005 6.840 1.00 . A A . 34 ALA HB3 1 1
2 3937 1 1 34 ALA N N 7.382 -8.548 4.486 1.00 . A A . 34 ALA N 1 1
2 3938 1 1 34 ALA O O 4.510 -8.770 6.586 1.00 . A A . 34 ALA O 1 1
2 3939 1 1 35 THR C C 2.649 -8.425 4.260 1.00 . A A . 35 THR C 1 1
2 3940 1 1 35 THR CA C 3.451 -7.180 4.593 1.00 . A A . 35 THR CA 1 1
2 3941 1 1 35 THR CB C 3.255 -6.148 3.481 1.00 . A A . 35 THR CB 1 1
2 3942 1 1 35 THR CG2 C 1.765 -5.890 3.261 1.00 . A A . 35 THR CG2 1 1
2 3943 1 1 35 THR H H 5.522 -7.135 4.089 1.00 . A A . 35 THR H 1 1
2 3944 1 1 35 THR HA H 3.068 -6.768 5.527 1.00 . A A . 35 THR HA 1 1
2 3945 1 1 35 THR HB H 3.693 -6.518 2.555 1.00 . A A . 35 THR HB 1 1
2 3946 1 1 35 THR HG1 H 4.807 -5.066 3.888 1.00 . A A . 35 THR HG1 1 1
2 3947 1 1 35 THR HG21 H 1.309 -5.595 4.207 1.00 . A A . 35 THR HG21 1 1
2 3948 1 1 35 THR HG22 H 1.637 -5.098 2.525 1.00 . A A . 35 THR HG22 1 1
2 3949 1 1 35 THR HG23 H 1.281 -6.796 2.897 1.00 . A A . 35 THR HG23 1 1
2 3950 1 1 35 THR N N 4.859 -7.515 4.749 1.00 . A A . 35 THR N 1 1
2 3951 1 1 35 THR O O 1.589 -8.645 4.846 1.00 . A A . 35 THR O 1 1
2 3952 1 1 35 THR OG1 O 3.858 -4.927 3.838 1.00 . A A . 35 THR OG1 1 1
2 3953 1 1 36 LEU C C 2.550 -11.568 3.923 1.00 . A A . 36 LEU C 1 1
2 3954 1 1 36 LEU CA C 2.374 -10.420 2.929 1.00 . A A . 36 LEU CA 1 1
2 3955 1 1 36 LEU CB C 2.759 -10.819 1.505 1.00 . A A . 36 LEU CB 1 1
2 3956 1 1 36 LEU CD1 C 1.647 -11.797 -0.500 1.00 . A A . 36 LEU CD1 1 1
2 3957 1 1 36 LEU CD2 C 2.497 -13.315 1.255 1.00 . A A . 36 LEU CD2 1 1
2 3958 1 1 36 LEU CG C 1.859 -11.952 1.002 1.00 . A A . 36 LEU CG 1 1
2 3959 1 1 36 LEU H H 4.022 -9.055 2.882 1.00 . A A . 36 LEU H 1 1
2 3960 1 1 36 LEU HA H 1.319 -10.145 2.920 1.00 . A A . 36 LEU HA 1 1
2 3961 1 1 36 LEU HB2 H 2.623 -9.949 0.862 1.00 . A A . 36 LEU HB2 1 1
2 3962 1 1 36 LEU HB3 H 3.806 -11.123 1.469 1.00 . A A . 36 LEU HB3 1 1
2 3963 1 1 36 LEU HD11 H 1.190 -10.828 -0.703 1.00 . A A . 36 LEU HD11 1 1
2 3964 1 1 36 LEU HD12 H 2.607 -11.860 -1.012 1.00 . A A . 36 LEU HD12 1 1
2 3965 1 1 36 LEU HD13 H 0.988 -12.590 -0.853 1.00 . A A . 36 LEU HD13 1 1
2 3966 1 1 36 LEU HD21 H 1.836 -14.099 0.884 1.00 . A A . 36 LEU HD21 1 1
2 3967 1 1 36 LEU HD22 H 3.450 -13.367 0.728 1.00 . A A . 36 LEU HD22 1 1
2 3968 1 1 36 LEU HD23 H 2.665 -13.470 2.321 1.00 . A A . 36 LEU HD23 1 1
2 3969 1 1 36 LEU HG H 0.889 -11.903 1.496 1.00 . A A . 36 LEU HG 1 1
2 3970 1 1 36 LEU N N 3.135 -9.249 3.326 1.00 . A A . 36 LEU N 1 1
2 3971 1 1 36 LEU O O 1.598 -12.303 4.176 1.00 . A A . 36 LEU O 1 1
2 3972 1 1 37 GLU C C 3.086 -12.570 6.704 1.00 . A A . 37 GLU C 1 1
2 3973 1 1 37 GLU CA C 3.976 -12.790 5.476 1.00 . A A . 37 GLU CA 1 1
2 3974 1 1 37 GLU CB C 5.458 -12.810 5.861 1.00 . A A . 37 GLU CB 1 1
2 3975 1 1 37 GLU CD C 5.939 -15.303 5.761 1.00 . A A . 37 GLU CD 1 1
2 3976 1 1 37 GLU CG C 5.842 -14.063 6.653 1.00 . A A . 37 GLU CG 1 1
2 3977 1 1 37 GLU H H 4.513 -11.131 4.236 1.00 . A A . 37 GLU H 1 1
2 3978 1 1 37 GLU HA H 3.714 -13.748 5.026 1.00 . A A . 37 GLU HA 1 1
2 3979 1 1 37 GLU HB2 H 6.067 -12.777 4.957 1.00 . A A . 37 GLU HB2 1 1
2 3980 1 1 37 GLU HB3 H 5.669 -11.926 6.463 1.00 . A A . 37 GLU HB3 1 1
2 3981 1 1 37 GLU HG2 H 6.815 -13.895 7.116 1.00 . A A . 37 GLU HG2 1 1
2 3982 1 1 37 GLU HG3 H 5.121 -14.233 7.452 1.00 . A A . 37 GLU HG3 1 1
2 3983 1 1 37 GLU N N 3.747 -11.737 4.491 1.00 . A A . 37 GLU N 1 1
2 3984 1 1 37 GLU O O 2.736 -13.522 7.399 1.00 . A A . 37 GLU O 1 1
2 3985 1 1 37 GLU OE1 O 7.003 -15.463 5.122 1.00 . A A . 37 GLU OE1 1 1
2 3986 1 1 37 GLU OE2 O 4.961 -16.083 5.720 1.00 . A A . 37 GLU OE2 1 1
2 3987 1 1 38 ALA C C 0.361 -11.292 7.741 1.00 . A A . 38 ALA C 1 1
2 3988 1 1 38 ALA CA C 1.820 -10.965 8.074 1.00 . A A . 38 ALA CA 1 1
2 3989 1 1 38 ALA CB C 1.970 -9.477 8.382 1.00 . A A . 38 ALA CB 1 1
2 3990 1 1 38 ALA H H 3.056 -10.559 6.399 1.00 . A A . 38 ALA H 1 1
2 3991 1 1 38 ALA HA H 2.108 -11.539 8.955 1.00 . A A . 38 ALA HA 1 1
2 3992 1 1 38 ALA HB1 H 1.702 -8.893 7.500 1.00 . A A . 38 ALA HB1 1 1
2 3993 1 1 38 ALA HB2 H 1.314 -9.206 9.208 1.00 . A A . 38 ALA HB2 1 1
2 3994 1 1 38 ALA HB3 H 3.002 -9.267 8.657 1.00 . A A . 38 ALA HB3 1 1
2 3995 1 1 38 ALA N N 2.714 -11.314 6.976 1.00 . A A . 38 ALA N 1 1
2 3996 1 1 38 ALA O O -0.528 -11.076 8.563 1.00 . A A . 38 ALA O 1 1
2 3997 1 1 39 ILE C C -1.343 -13.615 5.741 1.00 . A A . 39 ILE C 1 1
2 3998 1 1 39 ILE CA C -1.227 -12.117 6.044 1.00 . A A . 39 ILE CA 1 1
2 3999 1 1 39 ILE CB C -1.504 -11.241 4.812 1.00 . A A . 39 ILE CB 1 1
2 4000 1 1 39 ILE CD1 C -1.414 -8.861 3.960 1.00 . A A . 39 ILE CD1 1 1
2 4001 1 1 39 ILE CG1 C -1.410 -9.758 5.197 1.00 . A A . 39 ILE CG1 1 1
2 4002 1 1 39 ILE CG2 C -2.879 -11.529 4.216 1.00 . A A . 39 ILE CG2 1 1
2 4003 1 1 39 ILE H H 0.882 -11.975 5.901 1.00 . A A . 39 ILE H 1 1
2 4004 1 1 39 ILE HA H -1.955 -11.871 6.816 1.00 . A A . 39 ILE HA 1 1
2 4005 1 1 39 ILE HB H -0.748 -11.455 4.056 1.00 . A A . 39 ILE HB 1 1
2 4006 1 1 39 ILE HD11 H -0.665 -9.217 3.253 1.00 . A A . 39 ILE HD11 1 1
2 4007 1 1 39 ILE HD12 H -2.401 -8.867 3.497 1.00 . A A . 39 ILE HD12 1 1
2 4008 1 1 39 ILE HD13 H -1.169 -7.840 4.253 1.00 . A A . 39 ILE HD13 1 1
2 4009 1 1 39 ILE HG12 H -2.249 -9.493 5.841 1.00 . A A . 39 ILE HG12 1 1
2 4010 1 1 39 ILE HG13 H -0.481 -9.577 5.739 1.00 . A A . 39 ILE HG13 1 1
2 4011 1 1 39 ILE HG21 H -3.647 -11.384 4.976 1.00 . A A . 39 ILE HG21 1 1
2 4012 1 1 39 ILE HG22 H -3.072 -10.863 3.375 1.00 . A A . 39 ILE HG22 1 1
2 4013 1 1 39 ILE HG23 H -2.918 -12.554 3.849 1.00 . A A . 39 ILE HG23 1 1
2 4014 1 1 39 ILE N N 0.112 -11.807 6.532 1.00 . A A . 39 ILE N 1 1
2 4015 1 1 39 ILE O O -2.443 -14.126 5.561 1.00 . A A . 39 ILE O 1 1
2 4016 1 1 40 VAL C C -0.943 -16.518 6.583 1.00 . A A . 40 VAL C 1 1
2 4017 1 1 40 VAL CA C -0.173 -15.772 5.487 1.00 . A A . 40 VAL CA 1 1
2 4018 1 1 40 VAL CB C 1.294 -16.214 5.421 1.00 . A A . 40 VAL CB 1 1
2 4019 1 1 40 VAL CG1 C 1.498 -17.724 5.535 1.00 . A A . 40 VAL CG1 1 1
2 4020 1 1 40 VAL CG2 C 1.880 -15.774 4.078 1.00 . A A . 40 VAL CG2 1 1
2 4021 1 1 40 VAL H H 0.668 -13.838 5.783 1.00 . A A . 40 VAL H 1 1
2 4022 1 1 40 VAL HA H -0.659 -16.000 4.538 1.00 . A A . 40 VAL HA 1 1
2 4023 1 1 40 VAL HB H 1.848 -15.733 6.228 1.00 . A A . 40 VAL HB 1 1
2 4024 1 1 40 VAL HG11 H 0.942 -18.238 4.752 1.00 . A A . 40 VAL HG11 1 1
2 4025 1 1 40 VAL HG12 H 2.558 -17.955 5.428 1.00 . A A . 40 VAL HG12 1 1
2 4026 1 1 40 VAL HG13 H 1.174 -18.073 6.516 1.00 . A A . 40 VAL HG13 1 1
2 4027 1 1 40 VAL HG21 H 2.935 -16.044 4.030 1.00 . A A . 40 VAL HG21 1 1
2 4028 1 1 40 VAL HG22 H 1.346 -16.267 3.265 1.00 . A A . 40 VAL HG22 1 1
2 4029 1 1 40 VAL HG23 H 1.783 -14.693 3.972 1.00 . A A . 40 VAL HG23 1 1
2 4030 1 1 40 VAL N N -0.213 -14.324 5.685 1.00 . A A . 40 VAL N 1 1
2 4031 1 1 40 VAL O O -1.207 -17.713 6.449 1.00 . A A . 40 VAL O 1 1
2 4032 1 1 41 ALA C C -3.366 -15.677 9.024 1.00 . A A . 41 ALA C 1 1
2 4033 1 1 41 ALA CA C -2.044 -16.410 8.778 1.00 . A A . 41 ALA CA 1 1
2 4034 1 1 41 ALA CB C -1.163 -16.363 10.020 1.00 . A A . 41 ALA CB 1 1
2 4035 1 1 41 ALA H H -1.066 -14.846 7.728 1.00 . A A . 41 ALA H 1 1
2 4036 1 1 41 ALA HA H -2.274 -17.451 8.554 1.00 . A A . 41 ALA HA 1 1
2 4037 1 1 41 ALA HB1 H -0.953 -15.322 10.264 1.00 . A A . 41 ALA HB1 1 1
2 4038 1 1 41 ALA HB2 H -1.680 -16.831 10.858 1.00 . A A . 41 ALA HB2 1 1
2 4039 1 1 41 ALA HB3 H -0.228 -16.890 9.834 1.00 . A A . 41 ALA HB3 1 1
2 4040 1 1 41 ALA N N -1.311 -15.825 7.665 1.00 . A A . 41 ALA N 1 1
2 4041 1 1 41 ALA O O -4.087 -15.997 9.970 1.00 . A A . 41 ALA O 1 1
2 4042 1 1 42 ALA C C -5.266 -13.274 6.957 1.00 . A A . 42 ALA C 1 1
2 4043 1 1 42 ALA CA C -4.874 -13.875 8.312 1.00 . A A . 42 ALA CA 1 1
2 4044 1 1 42 ALA CB C -4.600 -12.784 9.349 1.00 . A A . 42 ALA CB 1 1
2 4045 1 1 42 ALA H H -3.058 -14.503 7.410 1.00 . A A . 42 ALA H 1 1
2 4046 1 1 42 ALA HA H -5.697 -14.499 8.661 1.00 . A A . 42 ALA HA 1 1
2 4047 1 1 42 ALA HB1 H -3.813 -12.120 8.990 1.00 . A A . 42 ALA HB1 1 1
2 4048 1 1 42 ALA HB2 H -5.512 -12.210 9.516 1.00 . A A . 42 ALA HB2 1 1
2 4049 1 1 42 ALA HB3 H -4.285 -13.243 10.286 1.00 . A A . 42 ALA HB3 1 1
2 4050 1 1 42 ALA N N -3.682 -14.695 8.180 1.00 . A A . 42 ALA N 1 1
2 4051 1 1 42 ALA O O -5.394 -12.055 6.835 1.00 . A A . 42 ALA O 1 1
2 4052 1 1 43 PRO C C -7.056 -12.933 4.427 1.00 . A A . 43 PRO C 1 1
2 4053 1 1 43 PRO CA C -5.717 -13.657 4.564 1.00 . A A . 43 PRO CA 1 1
2 4054 1 1 43 PRO CB C -5.666 -14.916 3.699 1.00 . A A . 43 PRO CB 1 1
2 4055 1 1 43 PRO CD C -5.429 -15.557 5.991 1.00 . A A . 43 PRO CD 1 1
2 4056 1 1 43 PRO CG C -6.036 -16.033 4.673 1.00 . A A . 43 PRO CG 1 1
2 4057 1 1 43 PRO HA H -4.930 -12.976 4.238 1.00 . A A . 43 PRO HA 1 1
2 4058 1 1 43 PRO HB2 H -6.357 -14.863 2.858 1.00 . A A . 43 PRO HB2 1 1
2 4059 1 1 43 PRO HB3 H -4.645 -15.071 3.350 1.00 . A A . 43 PRO HB3 1 1
2 4060 1 1 43 PRO HD2 H -6.006 -15.929 6.837 1.00 . A A . 43 PRO HD2 1 1
2 4061 1 1 43 PRO HD3 H -4.397 -15.900 6.057 1.00 . A A . 43 PRO HD3 1 1
2 4062 1 1 43 PRO HG2 H -7.120 -16.085 4.771 1.00 . A A . 43 PRO HG2 1 1
2 4063 1 1 43 PRO HG3 H -5.620 -16.991 4.362 1.00 . A A . 43 PRO HG3 1 1
2 4064 1 1 43 PRO N N -5.457 -14.108 5.924 1.00 . A A . 43 PRO N 1 1
2 4065 1 1 43 PRO O O -7.335 -12.354 3.382 1.00 . A A . 43 PRO O 1 1
2 4066 1 1 44 ASP C C -8.971 -10.767 5.797 1.00 . A A . 44 ASP C 1 1
2 4067 1 1 44 ASP CA C -9.158 -12.253 5.481 1.00 . A A . 44 ASP CA 1 1
2 4068 1 1 44 ASP CB C -10.078 -12.889 6.521 1.00 . A A . 44 ASP CB 1 1
2 4069 1 1 44 ASP CG C -10.332 -14.362 6.215 1.00 . A A . 44 ASP CG 1 1
2 4070 1 1 44 ASP H H -7.626 -13.479 6.296 1.00 . A A . 44 ASP H 1 1
2 4071 1 1 44 ASP HA H -9.619 -12.346 4.498 1.00 . A A . 44 ASP HA 1 1
2 4072 1 1 44 ASP HB2 H -9.620 -12.797 7.507 1.00 . A A . 44 ASP HB2 1 1
2 4073 1 1 44 ASP HB3 H -11.029 -12.357 6.531 1.00 . A A . 44 ASP HB3 1 1
2 4074 1 1 44 ASP N N -7.887 -12.957 5.471 1.00 . A A . 44 ASP N 1 1
2 4075 1 1 44 ASP O O -9.921 -9.992 5.693 1.00 . A A . 44 ASP O 1 1
2 4076 1 1 44 ASP OD1 O -11.186 -14.632 5.340 1.00 . A A . 44 ASP OD1 1 1
2 4077 1 1 44 ASP OD2 O -9.670 -15.207 6.861 1.00 . A A . 44 ASP OD2 1 1
2 4078 1 1 45 GLN C C -7.068 -8.151 5.328 1.00 . A A . 45 GLN C 1 1
2 4079 1 1 45 GLN CA C -7.475 -8.979 6.545 1.00 . A A . 45 GLN CA 1 1
2 4080 1 1 45 GLN CB C -6.348 -8.943 7.583 1.00 . A A . 45 GLN CB 1 1
2 4081 1 1 45 GLN CD C -7.911 -9.177 9.575 1.00 . A A . 45 GLN CD 1 1
2 4082 1 1 45 GLN CG C -6.702 -9.740 8.841 1.00 . A A . 45 GLN CG 1 1
2 4083 1 1 45 GLN H H -7.000 -11.030 6.237 1.00 . A A . 45 GLN H 1 1
2 4084 1 1 45 GLN HA H -8.369 -8.536 6.980 1.00 . A A . 45 GLN HA 1 1
2 4085 1 1 45 GLN HB2 H -5.449 -9.368 7.139 1.00 . A A . 45 GLN HB2 1 1
2 4086 1 1 45 GLN HB3 H -6.145 -7.909 7.860 1.00 . A A . 45 GLN HB3 1 1
2 4087 1 1 45 GLN HE21 H -8.360 -11.010 10.343 1.00 . A A . 45 GLN HE21 1 1
2 4088 1 1 45 GLN HE22 H -9.440 -9.713 10.799 1.00 . A A . 45 GLN HE22 1 1
2 4089 1 1 45 GLN HG2 H -6.908 -10.774 8.563 1.00 . A A . 45 GLN HG2 1 1
2 4090 1 1 45 GLN HG3 H -5.848 -9.732 9.518 1.00 . A A . 45 GLN HG3 1 1
2 4091 1 1 45 GLN N N -7.756 -10.362 6.184 1.00 . A A . 45 GLN N 1 1
2 4092 1 1 45 GLN NE2 N -8.626 -10.036 10.297 1.00 . A A . 45 GLN NE2 1 1
2 4093 1 1 45 GLN O O -7.103 -6.924 5.389 1.00 . A A . 45 GLN O 1 1
2 4094 1 1 45 GLN OE1 O -8.208 -7.989 9.500 1.00 . A A . 45 GLN OE1 1 1
2 4095 1 1 46 PHE C C -7.537 -7.590 2.303 1.00 . A A . 46 PHE C 1 1
2 4096 1 1 46 PHE CA C -6.280 -8.101 3.015 1.00 . A A . 46 PHE CA 1 1
2 4097 1 1 46 PHE CB C -5.493 -9.072 2.121 1.00 . A A . 46 PHE CB 1 1
2 4098 1 1 46 PHE CD1 C -4.894 -7.292 0.398 1.00 . A A . 46 PHE CD1 1 1
2 4099 1 1 46 PHE CD2 C -3.245 -8.967 0.972 1.00 . A A . 46 PHE CD2 1 1
2 4100 1 1 46 PHE CE1 C -3.979 -6.691 -0.476 1.00 . A A . 46 PHE CE1 1 1
2 4101 1 1 46 PHE CE2 C -2.329 -8.370 0.097 1.00 . A A . 46 PHE CE2 1 1
2 4102 1 1 46 PHE CG C -4.528 -8.425 1.140 1.00 . A A . 46 PHE CG 1 1
2 4103 1 1 46 PHE CZ C -2.695 -7.229 -0.628 1.00 . A A . 46 PHE CZ 1 1
2 4104 1 1 46 PHE H H -6.666 -9.811 4.222 1.00 . A A . 46 PHE H 1 1
2 4105 1 1 46 PHE HA H -5.631 -7.268 3.284 1.00 . A A . 46 PHE HA 1 1
2 4106 1 1 46 PHE HB2 H -4.907 -9.722 2.771 1.00 . A A . 46 PHE HB2 1 1
2 4107 1 1 46 PHE HB3 H -6.191 -9.704 1.573 1.00 . A A . 46 PHE HB3 1 1
2 4108 1 1 46 PHE HD1 H -5.884 -6.873 0.495 1.00 . A A . 46 PHE HD1 1 1
2 4109 1 1 46 PHE HD2 H -2.953 -9.851 1.519 1.00 . A A . 46 PHE HD2 1 1
2 4110 1 1 46 PHE HE1 H -4.266 -5.816 -1.039 1.00 . A A . 46 PHE HE1 1 1
2 4111 1 1 46 PHE HE2 H -1.339 -8.787 -0.019 1.00 . A A . 46 PHE HE2 1 1
2 4112 1 1 46 PHE HZ H -1.991 -6.768 -1.304 1.00 . A A . 46 PHE HZ 1 1
2 4113 1 1 46 PHE N N -6.681 -8.801 4.225 1.00 . A A . 46 PHE N 1 1
2 4114 1 1 46 PHE O O -8.389 -8.398 1.939 1.00 . A A . 46 PHE O 1 1
2 4115 1 1 47 PRO C C -9.002 -6.317 -0.006 1.00 . A A . 47 PRO C 1 1
2 4116 1 1 47 PRO CA C -8.810 -5.691 1.374 1.00 . A A . 47 PRO CA 1 1
2 4117 1 1 47 PRO CB C -8.487 -4.201 1.253 1.00 . A A . 47 PRO CB 1 1
2 4118 1 1 47 PRO CD C -6.776 -5.233 2.551 1.00 . A A . 47 PRO CD 1 1
2 4119 1 1 47 PRO CG C -7.566 -3.934 2.439 1.00 . A A . 47 PRO CG 1 1
2 4120 1 1 47 PRO HA H -9.713 -5.815 1.972 1.00 . A A . 47 PRO HA 1 1
2 4121 1 1 47 PRO HB2 H -7.938 -4.020 0.328 1.00 . A A . 47 PRO HB2 1 1
2 4122 1 1 47 PRO HB3 H -9.387 -3.588 1.297 1.00 . A A . 47 PRO HB3 1 1
2 4123 1 1 47 PRO HD2 H -5.906 -5.189 1.895 1.00 . A A . 47 PRO HD2 1 1
2 4124 1 1 47 PRO HD3 H -6.466 -5.395 3.583 1.00 . A A . 47 PRO HD3 1 1
2 4125 1 1 47 PRO HG2 H -6.915 -3.077 2.262 1.00 . A A . 47 PRO HG2 1 1
2 4126 1 1 47 PRO HG3 H -8.163 -3.791 3.339 1.00 . A A . 47 PRO HG3 1 1
2 4127 1 1 47 PRO N N -7.681 -6.269 2.094 1.00 . A A . 47 PRO N 1 1
2 4128 1 1 47 PRO O O -8.029 -6.574 -0.711 1.00 . A A . 47 PRO O 1 1
2 4129 1 1 48 ARG C C -11.928 -6.439 -2.185 1.00 . A A . 48 ARG C 1 1
2 4130 1 1 48 ARG CA C -10.657 -7.118 -1.677 1.00 . A A . 48 ARG CA 1 1
2 4131 1 1 48 ARG CB C -10.904 -8.629 -1.543 1.00 . A A . 48 ARG CB 1 1
2 4132 1 1 48 ARG CD C -8.506 -9.316 -2.067 1.00 . A A . 48 ARG CD 1 1
2 4133 1 1 48 ARG CG C -9.673 -9.413 -1.082 1.00 . A A . 48 ARG CG 1 1
2 4134 1 1 48 ARG CZ C -8.754 -11.316 -3.521 1.00 . A A . 48 ARG CZ 1 1
2 4135 1 1 48 ARG H H -11.007 -6.336 0.264 1.00 . A A . 48 ARG H 1 1
2 4136 1 1 48 ARG HA H -9.867 -6.937 -2.407 1.00 . A A . 48 ARG HA 1 1
2 4137 1 1 48 ARG HB2 H -11.707 -8.783 -0.821 1.00 . A A . 48 ARG HB2 1 1
2 4138 1 1 48 ARG HB3 H -11.227 -9.018 -2.509 1.00 . A A . 48 ARG HB3 1 1
2 4139 1 1 48 ARG HD2 H -8.287 -8.267 -2.269 1.00 . A A . 48 ARG HD2 1 1
2 4140 1 1 48 ARG HD3 H -7.621 -9.765 -1.617 1.00 . A A . 48 ARG HD3 1 1
2 4141 1 1 48 ARG HE H -9.040 -9.413 -4.125 1.00 . A A . 48 ARG HE 1 1
2 4142 1 1 48 ARG HG2 H -9.354 -9.029 -0.114 1.00 . A A . 48 ARG HG2 1 1
2 4143 1 1 48 ARG HG3 H -9.954 -10.459 -0.955 1.00 . A A . 48 ARG HG3 1 1
2 4144 1 1 48 ARG HH11 H -8.235 -11.773 -1.605 1.00 . A A . 48 ARG HH11 1 1
2 4145 1 1 48 ARG HH12 H -8.421 -13.141 -2.677 1.00 . A A . 48 ARG HH12 1 1
2 4146 1 1 48 ARG HH21 H -9.237 -11.193 -5.484 1.00 . A A . 48 ARG HH21 1 1
2 4147 1 1 48 ARG HH22 H -9.009 -12.818 -4.869 1.00 . A A . 48 ARG HH22 1 1
2 4148 1 1 48 ARG N N -10.266 -6.551 -0.387 1.00 . A A . 48 ARG N 1 1
2 4149 1 1 48 ARG NE N -8.797 -9.994 -3.335 1.00 . A A . 48 ARG NE 1 1
2 4150 1 1 48 ARG NH1 N -8.443 -12.143 -2.521 1.00 . A A . 48 ARG NH1 1 1
2 4151 1 1 48 ARG NH2 N -9.024 -11.820 -4.722 1.00 . A A . 48 ARG NH2 1 1
2 4152 1 1 48 ARG O O -12.600 -6.951 -3.081 1.00 . A A . 48 ARG O 1 1
2 4153 1 1 49 ASP C C -13.180 -3.091 -2.248 1.00 . A A . 49 ASP C 1 1
2 4154 1 1 49 ASP CA C -13.486 -4.550 -1.895 1.00 . A A . 49 ASP CA 1 1
2 4155 1 1 49 ASP CB C -14.424 -4.642 -0.688 1.00 . A A . 49 ASP CB 1 1
2 4156 1 1 49 ASP CG C -14.804 -6.087 -0.381 1.00 . A A . 49 ASP CG 1 1
2 4157 1 1 49 ASP H H -11.633 -4.893 -0.918 1.00 . A A . 49 ASP H 1 1
2 4158 1 1 49 ASP HA H -13.978 -5.005 -2.755 1.00 . A A . 49 ASP HA 1 1
2 4159 1 1 49 ASP HB2 H -13.933 -4.200 0.180 1.00 . A A . 49 ASP HB2 1 1
2 4160 1 1 49 ASP HB3 H -15.332 -4.078 -0.901 1.00 . A A . 49 ASP HB3 1 1
2 4161 1 1 49 ASP N N -12.257 -5.282 -1.609 1.00 . A A . 49 ASP N 1 1
2 4162 1 1 49 ASP O O -14.047 -2.225 -2.149 1.00 . A A . 49 ASP O 1 1
2 4163 1 1 49 ASP OD1 O -15.766 -6.578 -1.016 1.00 . A A . 49 ASP OD1 1 1
2 4164 1 1 49 ASP OD2 O -14.134 -6.691 0.485 1.00 . A A . 49 ASP OD2 1 1
2 4165 1 1 50 VAL C C -10.556 -1.631 -4.262 1.00 . A A . 50 VAL C 1 1
2 4166 1 1 50 VAL CA C -11.446 -1.507 -3.028 1.00 . A A . 50 VAL CA 1 1
2 4167 1 1 50 VAL CB C -10.675 -0.872 -1.864 1.00 . A A . 50 VAL CB 1 1
2 4168 1 1 50 VAL CG1 C -11.597 -0.635 -0.665 1.00 . A A . 50 VAL CG1 1 1
2 4169 1 1 50 VAL CG2 C -9.505 -1.750 -1.417 1.00 . A A . 50 VAL CG2 1 1
2 4170 1 1 50 VAL H H -11.274 -3.592 -2.729 1.00 . A A . 50 VAL H 1 1
2 4171 1 1 50 VAL HA H -12.285 -0.857 -3.279 1.00 . A A . 50 VAL HA 1 1
2 4172 1 1 50 VAL HB H -10.284 0.090 -2.196 1.00 . A A . 50 VAL HB 1 1
2 4173 1 1 50 VAL HG11 H -11.969 -1.588 -0.292 1.00 . A A . 50 VAL HG11 1 1
2 4174 1 1 50 VAL HG12 H -11.038 -0.133 0.124 1.00 . A A . 50 VAL HG12 1 1
2 4175 1 1 50 VAL HG13 H -12.438 -0.012 -0.971 1.00 . A A . 50 VAL HG13 1 1
2 4176 1 1 50 VAL HG21 H -8.831 -1.921 -2.255 1.00 . A A . 50 VAL HG21 1 1
2 4177 1 1 50 VAL HG22 H -8.961 -1.248 -0.617 1.00 . A A . 50 VAL HG22 1 1
2 4178 1 1 50 VAL HG23 H -9.878 -2.705 -1.047 1.00 . A A . 50 VAL HG23 1 1
2 4179 1 1 50 VAL N N -11.933 -2.829 -2.660 1.00 . A A . 50 VAL N 1 1
2 4180 1 1 50 VAL O O -10.385 -2.730 -4.791 1.00 . A A . 50 VAL O 1 1
2 4181 1 1 51 ASP C C -7.976 -1.546 -5.667 1.00 . A A . 51 ASP C 1 1
2 4182 1 1 51 ASP CA C -9.099 -0.528 -5.883 1.00 . A A . 51 ASP CA 1 1
2 4183 1 1 51 ASP CB C -8.519 0.871 -6.106 1.00 . A A . 51 ASP CB 1 1
2 4184 1 1 51 ASP CG C -9.584 1.832 -6.625 1.00 . A A . 51 ASP CG 1 1
2 4185 1 1 51 ASP H H -10.163 0.370 -4.275 1.00 . A A . 51 ASP H 1 1
2 4186 1 1 51 ASP HA H -9.673 -0.818 -6.763 1.00 . A A . 51 ASP HA 1 1
2 4187 1 1 51 ASP HB2 H -8.111 1.247 -5.168 1.00 . A A . 51 ASP HB2 1 1
2 4188 1 1 51 ASP HB3 H -7.707 0.811 -6.830 1.00 . A A . 51 ASP HB3 1 1
2 4189 1 1 51 ASP N N -9.985 -0.515 -4.729 1.00 . A A . 51 ASP N 1 1
2 4190 1 1 51 ASP O O -7.534 -1.749 -4.536 1.00 . A A . 51 ASP O 1 1
2 4191 1 1 51 ASP OD1 O -10.254 2.465 -5.780 1.00 . A A . 51 ASP OD1 1 1
2 4192 1 1 51 ASP OD2 O -9.721 1.924 -7.866 1.00 . A A . 51 ASP OD2 1 1
2 4193 1 1 52 PRO C C -5.114 -2.656 -6.344 1.00 . A A . 52 PRO C 1 1
2 4194 1 1 52 PRO CA C -6.491 -3.227 -6.693 1.00 . A A . 52 PRO CA 1 1
2 4195 1 1 52 PRO CB C -6.522 -3.874 -8.078 1.00 . A A . 52 PRO CB 1 1
2 4196 1 1 52 PRO CD C -7.936 -1.957 -8.111 1.00 . A A . 52 PRO CD 1 1
2 4197 1 1 52 PRO CG C -6.940 -2.719 -8.982 1.00 . A A . 52 PRO CG 1 1
2 4198 1 1 52 PRO HA H -6.763 -3.966 -5.940 1.00 . A A . 52 PRO HA 1 1
2 4199 1 1 52 PRO HB2 H -5.552 -4.286 -8.361 1.00 . A A . 52 PRO HB2 1 1
2 4200 1 1 52 PRO HB3 H -7.287 -4.649 -8.105 1.00 . A A . 52 PRO HB3 1 1
2 4201 1 1 52 PRO HD2 H -7.919 -0.896 -8.359 1.00 . A A . 52 PRO HD2 1 1
2 4202 1 1 52 PRO HD3 H -8.936 -2.367 -8.250 1.00 . A A . 52 PRO HD3 1 1
2 4203 1 1 52 PRO HG2 H -6.076 -2.085 -9.185 1.00 . A A . 52 PRO HG2 1 1
2 4204 1 1 52 PRO HG3 H -7.393 -3.072 -9.909 1.00 . A A . 52 PRO HG3 1 1
2 4205 1 1 52 PRO N N -7.506 -2.187 -6.746 1.00 . A A . 52 PRO N 1 1
2 4206 1 1 52 PRO O O -4.107 -3.354 -6.457 1.00 . A A . 52 PRO O 1 1
2 4207 1 1 53 ARG C C -3.995 -0.093 -4.122 1.00 . A A . 53 ARG C 1 1
2 4208 1 1 53 ARG CA C -3.837 -0.725 -5.503 1.00 . A A . 53 ARG CA 1 1
2 4209 1 1 53 ARG CB C -3.485 0.357 -6.522 1.00 . A A . 53 ARG CB 1 1
2 4210 1 1 53 ARG CD C -2.912 0.902 -8.861 1.00 . A A . 53 ARG CD 1 1
2 4211 1 1 53 ARG CG C -3.074 -0.240 -7.865 1.00 . A A . 53 ARG CG 1 1
2 4212 1 1 53 ARG CZ C -2.112 1.207 -11.184 1.00 . A A . 53 ARG CZ 1 1
2 4213 1 1 53 ARG H H -5.921 -0.856 -5.881 1.00 . A A . 53 ARG H 1 1
2 4214 1 1 53 ARG HA H -3.020 -1.446 -5.459 1.00 . A A . 53 ARG HA 1 1
2 4215 1 1 53 ARG HB2 H -4.356 0.998 -6.661 1.00 . A A . 53 ARG HB2 1 1
2 4216 1 1 53 ARG HB3 H -2.664 0.959 -6.133 1.00 . A A . 53 ARG HB3 1 1
2 4217 1 1 53 ARG HD2 H -3.889 1.354 -9.031 1.00 . A A . 53 ARG HD2 1 1
2 4218 1 1 53 ARG HD3 H -2.239 1.646 -8.432 1.00 . A A . 53 ARG HD3 1 1
2 4219 1 1 53 ARG HE H -2.133 -0.560 -10.197 1.00 . A A . 53 ARG HE 1 1
2 4220 1 1 53 ARG HG2 H -2.125 -0.764 -7.753 1.00 . A A . 53 ARG HG2 1 1
2 4221 1 1 53 ARG HG3 H -3.839 -0.926 -8.229 1.00 . A A . 53 ARG HG3 1 1
2 4222 1 1 53 ARG HH11 H -2.766 2.913 -10.296 1.00 . A A . 53 ARG HH11 1 1
2 4223 1 1 53 ARG HH12 H -2.190 3.098 -11.935 1.00 . A A . 53 ARG HH12 1 1
2 4224 1 1 53 ARG HH21 H -1.392 -0.303 -12.333 1.00 . A A . 53 ARG HH21 1 1
2 4225 1 1 53 ARG HH22 H -1.425 1.272 -13.098 1.00 . A A . 53 ARG HH22 1 1
2 4226 1 1 53 ARG N N -5.064 -1.388 -5.917 1.00 . A A . 53 ARG N 1 1
2 4227 1 1 53 ARG NE N -2.352 0.423 -10.129 1.00 . A A . 53 ARG NE 1 1
2 4228 1 1 53 ARG NH1 N -2.376 2.508 -11.136 1.00 . A A . 53 ARG NH1 1 1
2 4229 1 1 53 ARG NH2 N -1.602 0.684 -12.296 1.00 . A A . 53 ARG NH2 1 1
2 4230 1 1 53 ARG O O -3.001 0.137 -3.439 1.00 . A A . 53 ARG O 1 1
2 4231 1 1 54 LEU C C -5.249 -0.271 -1.293 1.00 . A A . 54 LEU C 1 1
2 4232 1 1 54 LEU CA C -5.452 0.776 -2.385 1.00 . A A . 54 LEU CA 1 1
2 4233 1 1 54 LEU CB C -6.867 1.355 -2.328 1.00 . A A . 54 LEU CB 1 1
2 4234 1 1 54 LEU CD1 C -6.146 3.205 -0.763 1.00 . A A . 54 LEU CD1 1 1
2 4235 1 1 54 LEU CD2 C -8.550 2.640 -1.025 1.00 . A A . 54 LEU CD2 1 1
2 4236 1 1 54 LEU CG C -7.137 2.065 -0.997 1.00 . A A . 54 LEU CG 1 1
2 4237 1 1 54 LEU H H -6.031 -0.014 -4.273 1.00 . A A . 54 LEU H 1 1
2 4238 1 1 54 LEU HA H -4.729 1.578 -2.243 1.00 . A A . 54 LEU HA 1 1
2 4239 1 1 54 LEU HB2 H -6.994 2.070 -3.140 1.00 . A A . 54 LEU HB2 1 1
2 4240 1 1 54 LEU HB3 H -7.592 0.551 -2.451 1.00 . A A . 54 LEU HB3 1 1
2 4241 1 1 54 LEU HD11 H -6.162 3.889 -1.612 1.00 . A A . 54 LEU HD11 1 1
2 4242 1 1 54 LEU HD12 H -6.427 3.751 0.138 1.00 . A A . 54 LEU HD12 1 1
2 4243 1 1 54 LEU HD13 H -5.142 2.804 -0.635 1.00 . A A . 54 LEU HD13 1 1
2 4244 1 1 54 LEU HD21 H -8.644 3.347 -1.849 1.00 . A A . 54 LEU HD21 1 1
2 4245 1 1 54 LEU HD22 H -9.264 1.828 -1.165 1.00 . A A . 54 LEU HD22 1 1
2 4246 1 1 54 LEU HD23 H -8.764 3.144 -0.083 1.00 . A A . 54 LEU HD23 1 1
2 4247 1 1 54 LEU HG H -7.071 1.349 -0.179 1.00 . A A . 54 LEU HG 1 1
2 4248 1 1 54 LEU N N -5.229 0.187 -3.694 1.00 . A A . 54 LEU N 1 1
2 4249 1 1 54 LEU O O -4.770 0.052 -0.206 1.00 . A A . 54 LEU O 1 1
2 4250 1 1 55 GLY C C -3.939 -2.981 -0.519 1.00 . A A . 55 GLY C 1 1
2 4251 1 1 55 GLY CA C -5.413 -2.604 -0.613 1.00 . A A . 55 GLY CA 1 1
2 4252 1 1 55 GLY H H -6.022 -1.748 -2.465 1.00 . A A . 55 GLY H 1 1
2 4253 1 1 55 GLY HA2 H -5.774 -2.294 0.369 1.00 . A A . 55 GLY HA2 1 1
2 4254 1 1 55 GLY HA3 H -5.979 -3.475 -0.942 1.00 . A A . 55 GLY HA3 1 1
2 4255 1 1 55 GLY N N -5.607 -1.529 -1.571 1.00 . A A . 55 GLY N 1 1
2 4256 1 1 55 GLY O O -3.468 -3.410 0.534 1.00 . A A . 55 GLY O 1 1
2 4257 1 1 56 LEU C C -1.040 -2.080 -0.772 1.00 . A A . 56 LEU C 1 1
2 4258 1 1 56 LEU CA C -1.776 -3.062 -1.681 1.00 . A A . 56 LEU CA 1 1
2 4259 1 1 56 LEU CB C -1.320 -2.867 -3.132 1.00 . A A . 56 LEU CB 1 1
2 4260 1 1 56 LEU CD1 C -0.276 -5.080 -3.672 1.00 . A A . 56 LEU CD1 1 1
2 4261 1 1 56 LEU CD2 C -2.742 -4.858 -3.855 1.00 . A A . 56 LEU CD2 1 1
2 4262 1 1 56 LEU CG C -1.413 -4.121 -4.009 1.00 . A A . 56 LEU CG 1 1
2 4263 1 1 56 LEU H H -3.670 -2.495 -2.465 1.00 . A A . 56 LEU H 1 1
2 4264 1 1 56 LEU HA H -1.557 -4.077 -1.350 1.00 . A A . 56 LEU HA 1 1
2 4265 1 1 56 LEU HB2 H -1.921 -2.076 -3.580 1.00 . A A . 56 LEU HB2 1 1
2 4266 1 1 56 LEU HB3 H -0.283 -2.530 -3.136 1.00 . A A . 56 LEU HB3 1 1
2 4267 1 1 56 LEU HD11 H 0.679 -4.567 -3.783 1.00 . A A . 56 LEU HD11 1 1
2 4268 1 1 56 LEU HD12 H -0.380 -5.438 -2.648 1.00 . A A . 56 LEU HD12 1 1
2 4269 1 1 56 LEU HD13 H -0.303 -5.924 -4.361 1.00 . A A . 56 LEU HD13 1 1
2 4270 1 1 56 LEU HD21 H -3.568 -4.178 -4.069 1.00 . A A . 56 LEU HD21 1 1
2 4271 1 1 56 LEU HD22 H -2.775 -5.692 -4.554 1.00 . A A . 56 LEU HD22 1 1
2 4272 1 1 56 LEU HD23 H -2.838 -5.240 -2.838 1.00 . A A . 56 LEU HD23 1 1
2 4273 1 1 56 LEU HG H -1.307 -3.817 -5.050 1.00 . A A . 56 LEU HG 1 1
2 4274 1 1 56 LEU N N -3.209 -2.816 -1.627 1.00 . A A . 56 LEU N 1 1
2 4275 1 1 56 LEU O O -0.130 -2.469 -0.040 1.00 . A A . 56 LEU O 1 1
2 4276 1 1 57 TYR C C -1.237 0.237 1.412 1.00 . A A . 57 TYR C 1 1
2 4277 1 1 57 TYR CA C -0.760 0.227 -0.038 1.00 . A A . 57 TYR CA 1 1
2 4278 1 1 57 TYR CB C -1.028 1.600 -0.662 1.00 . A A . 57 TYR CB 1 1
2 4279 1 1 57 TYR CD1 C 0.098 0.804 -2.800 1.00 . A A . 57 TYR CD1 1 1
2 4280 1 1 57 TYR CD2 C -1.292 2.798 -2.856 1.00 . A A . 57 TYR CD2 1 1
2 4281 1 1 57 TYR CE1 C 0.332 0.926 -4.178 1.00 . A A . 57 TYR CE1 1 1
2 4282 1 1 57 TYR CE2 C -1.050 2.935 -4.229 1.00 . A A . 57 TYR CE2 1 1
2 4283 1 1 57 TYR CG C -0.727 1.732 -2.142 1.00 . A A . 57 TYR CG 1 1
2 4284 1 1 57 TYR CZ C -0.245 1.992 -4.897 1.00 . A A . 57 TYR CZ 1 1
2 4285 1 1 57 TYR H H -2.205 -0.531 -1.402 1.00 . A A . 57 TYR H 1 1
2 4286 1 1 57 TYR HA H 0.314 0.037 -0.052 1.00 . A A . 57 TYR HA 1 1
2 4287 1 1 57 TYR HB2 H -2.080 1.840 -0.515 1.00 . A A . 57 TYR HB2 1 1
2 4288 1 1 57 TYR HB3 H -0.433 2.338 -0.124 1.00 . A A . 57 TYR HB3 1 1
2 4289 1 1 57 TYR HD1 H 0.554 -0.011 -2.257 1.00 . A A . 57 TYR HD1 1 1
2 4290 1 1 57 TYR HD2 H -1.916 3.519 -2.348 1.00 . A A . 57 TYR HD2 1 1
2 4291 1 1 57 TYR HE1 H 0.950 0.199 -4.684 1.00 . A A . 57 TYR HE1 1 1
2 4292 1 1 57 TYR HE2 H -1.480 3.760 -4.778 1.00 . A A . 57 TYR HE2 1 1
2 4293 1 1 57 TYR HH H 0.523 1.411 -6.589 1.00 . A A . 57 TYR HH 1 1
2 4294 1 1 57 TYR N N -1.432 -0.804 -0.813 1.00 . A A . 57 TYR N 1 1
2 4295 1 1 57 TYR O O -0.472 0.598 2.303 1.00 . A A . 57 TYR O 1 1
2 4296 1 1 57 TYR OH O -0.026 2.115 -6.235 1.00 . A A . 57 TYR OH 1 1
2 4297 1 1 58 ARG C C -2.358 -1.146 3.911 1.00 . A A . 58 ARG C 1 1
2 4298 1 1 58 ARG CA C -3.059 -0.138 3.003 1.00 . A A . 58 ARG CA 1 1
2 4299 1 1 58 ARG CB C -4.559 -0.432 2.902 1.00 . A A . 58 ARG CB 1 1
2 4300 1 1 58 ARG CD C -5.210 0.999 4.908 1.00 . A A . 58 ARG CD 1 1
2 4301 1 1 58 ARG CG C -5.299 -0.377 4.242 1.00 . A A . 58 ARG CG 1 1
2 4302 1 1 58 ARG CZ C -3.872 2.085 6.685 1.00 . A A . 58 ARG CZ 1 1
2 4303 1 1 58 ARG H H -3.078 -0.464 0.899 1.00 . A A . 58 ARG H 1 1
2 4304 1 1 58 ARG HA H -2.922 0.858 3.425 1.00 . A A . 58 ARG HA 1 1
2 4305 1 1 58 ARG HB2 H -5.012 0.294 2.229 1.00 . A A . 58 ARG HB2 1 1
2 4306 1 1 58 ARG HB3 H -4.689 -1.427 2.476 1.00 . A A . 58 ARG HB3 1 1
2 4307 1 1 58 ARG HD2 H -5.156 1.777 4.146 1.00 . A A . 58 ARG HD2 1 1
2 4308 1 1 58 ARG HD3 H -6.117 1.150 5.494 1.00 . A A . 58 ARG HD3 1 1
2 4309 1 1 58 ARG HE H -3.359 0.361 5.757 1.00 . A A . 58 ARG HE 1 1
2 4310 1 1 58 ARG HG2 H -6.349 -0.599 4.051 1.00 . A A . 58 ARG HG2 1 1
2 4311 1 1 58 ARG HG3 H -4.902 -1.135 4.916 1.00 . A A . 58 ARG HG3 1 1
2 4312 1 1 58 ARG HH11 H -5.502 3.157 6.106 1.00 . A A . 58 ARG HH11 1 1
2 4313 1 1 58 ARG HH12 H -4.577 3.841 7.422 1.00 . A A . 58 ARG HH12 1 1
2 4314 1 1 58 ARG HH21 H -2.174 1.294 7.485 1.00 . A A . 58 ARG HH21 1 1
2 4315 1 1 58 ARG HH22 H -2.718 2.794 8.197 1.00 . A A . 58 ARG HH22 1 1
2 4316 1 1 58 ARG N N -2.491 -0.156 1.661 1.00 . A A . 58 ARG N 1 1
2 4317 1 1 58 ARG NE N -4.050 1.096 5.805 1.00 . A A . 58 ARG NE 1 1
2 4318 1 1 58 ARG NH1 N -4.720 3.106 6.744 1.00 . A A . 58 ARG NH1 1 1
2 4319 1 1 58 ARG NH2 N -2.837 2.056 7.519 1.00 . A A . 58 ARG NH2 1 1
2 4320 1 1 58 ARG O O -2.100 -0.842 5.075 1.00 . A A . 58 ARG O 1 1
2 4321 1 1 59 MET C C 0.124 -2.954 4.345 1.00 . A A . 59 MET C 1 1
2 4322 1 1 59 MET CA C -1.348 -3.335 4.198 1.00 . A A . 59 MET CA 1 1
2 4323 1 1 59 MET CB C -1.493 -4.714 3.552 1.00 . A A . 59 MET CB 1 1
2 4324 1 1 59 MET CE C -3.174 -6.589 5.756 1.00 . A A . 59 MET CE 1 1
2 4325 1 1 59 MET CG C -2.969 -5.104 3.422 1.00 . A A . 59 MET CG 1 1
2 4326 1 1 59 MET H H -2.288 -2.565 2.444 1.00 . A A . 59 MET H 1 1
2 4327 1 1 59 MET HA H -1.791 -3.366 5.193 1.00 . A A . 59 MET HA 1 1
2 4328 1 1 59 MET HB2 H -1.044 -4.700 2.558 1.00 . A A . 59 MET HB2 1 1
2 4329 1 1 59 MET HB3 H -0.978 -5.454 4.165 1.00 . A A . 59 MET HB3 1 1
2 4330 1 1 59 MET HE1 H -3.641 -6.747 6.729 1.00 . A A . 59 MET HE1 1 1
2 4331 1 1 59 MET HE2 H -3.351 -7.461 5.126 1.00 . A A . 59 MET HE2 1 1
2 4332 1 1 59 MET HE3 H -2.102 -6.444 5.889 1.00 . A A . 59 MET HE3 1 1
2 4333 1 1 59 MET HG2 H -3.453 -4.395 2.749 1.00 . A A . 59 MET HG2 1 1
2 4334 1 1 59 MET HG3 H -3.034 -6.094 2.967 1.00 . A A . 59 MET HG3 1 1
2 4335 1 1 59 MET N N -2.045 -2.337 3.398 1.00 . A A . 59 MET N 1 1
2 4336 1 1 59 MET O O 0.718 -3.190 5.397 1.00 . A A . 59 MET O 1 1
2 4337 1 1 59 MET SD S -3.901 -5.128 4.977 1.00 . A A . 59 MET SD 1 1
2 4338 1 1 60 PHE C C 2.262 -0.774 4.354 1.00 . A A . 60 PHE C 1 1
2 4339 1 1 60 PHE CA C 2.105 -1.926 3.361 1.00 . A A . 60 PHE CA 1 1
2 4340 1 1 60 PHE CB C 2.546 -1.493 1.963 1.00 . A A . 60 PHE CB 1 1
2 4341 1 1 60 PHE CD1 C 5.022 -1.989 1.972 1.00 . A A . 60 PHE CD1 1 1
2 4342 1 1 60 PHE CD2 C 4.296 0.316 1.729 1.00 . A A . 60 PHE CD2 1 1
2 4343 1 1 60 PHE CE1 C 6.357 -1.570 1.886 1.00 . A A . 60 PHE CE1 1 1
2 4344 1 1 60 PHE CE2 C 5.632 0.735 1.646 1.00 . A A . 60 PHE CE2 1 1
2 4345 1 1 60 PHE CG C 3.989 -1.044 1.887 1.00 . A A . 60 PHE CG 1 1
2 4346 1 1 60 PHE CZ C 6.662 -0.211 1.723 1.00 . A A . 60 PHE CZ 1 1
2 4347 1 1 60 PHE H H 0.210 -2.223 2.439 1.00 . A A . 60 PHE H 1 1
2 4348 1 1 60 PHE HA H 2.730 -2.756 3.687 1.00 . A A . 60 PHE HA 1 1
2 4349 1 1 60 PHE HB2 H 2.413 -2.336 1.285 1.00 . A A . 60 PHE HB2 1 1
2 4350 1 1 60 PHE HB3 H 1.908 -0.679 1.625 1.00 . A A . 60 PHE HB3 1 1
2 4351 1 1 60 PHE HD1 H 4.790 -3.035 2.104 1.00 . A A . 60 PHE HD1 1 1
2 4352 1 1 60 PHE HD2 H 3.504 1.048 1.672 1.00 . A A . 60 PHE HD2 1 1
2 4353 1 1 60 PHE HE1 H 7.151 -2.299 1.948 1.00 . A A . 60 PHE HE1 1 1
2 4354 1 1 60 PHE HE2 H 5.865 1.782 1.521 1.00 . A A . 60 PHE HE2 1 1
2 4355 1 1 60 PHE HZ H 7.694 0.101 1.661 1.00 . A A . 60 PHE HZ 1 1
2 4356 1 1 60 PHE N N 0.718 -2.366 3.300 1.00 . A A . 60 PHE N 1 1
2 4357 1 1 60 PHE O O 3.275 -0.682 5.045 1.00 . A A . 60 PHE O 1 1
2 4358 1 1 61 GLN C C 1.099 0.693 6.791 1.00 . A A . 61 GLN C 1 1
2 4359 1 1 61 GLN CA C 1.245 1.214 5.363 1.00 . A A . 61 GLN CA 1 1
2 4360 1 1 61 GLN CB C 0.077 2.137 5.001 1.00 . A A . 61 GLN CB 1 1
2 4361 1 1 61 GLN CD C 1.123 4.381 5.550 1.00 . A A . 61 GLN CD 1 1
2 4362 1 1 61 GLN CG C 0.002 3.399 5.864 1.00 . A A . 61 GLN CG 1 1
2 4363 1 1 61 GLN H H 0.461 0.003 3.811 1.00 . A A . 61 GLN H 1 1
2 4364 1 1 61 GLN HA H 2.184 1.760 5.278 1.00 . A A . 61 GLN HA 1 1
2 4365 1 1 61 GLN HB2 H 0.172 2.441 3.958 1.00 . A A . 61 GLN HB2 1 1
2 4366 1 1 61 GLN HB3 H -0.852 1.579 5.116 1.00 . A A . 61 GLN HB3 1 1
2 4367 1 1 61 GLN HE21 H -0.200 5.728 4.795 1.00 . A A . 61 GLN HE21 1 1
2 4368 1 1 61 GLN HE22 H 1.481 6.219 4.766 1.00 . A A . 61 GLN HE22 1 1
2 4369 1 1 61 GLN HG2 H -0.953 3.887 5.670 1.00 . A A . 61 GLN HG2 1 1
2 4370 1 1 61 GLN HG3 H 0.032 3.132 6.921 1.00 . A A . 61 GLN HG3 1 1
2 4371 1 1 61 GLN N N 1.256 0.103 4.427 1.00 . A A . 61 GLN N 1 1
2 4372 1 1 61 GLN NE2 N 0.772 5.535 4.990 1.00 . A A . 61 GLN NE2 1 1
2 4373 1 1 61 GLN O O 1.552 1.338 7.737 1.00 . A A . 61 GLN O 1 1
2 4374 1 1 61 GLN OE1 O 2.291 4.109 5.806 1.00 . A A . 61 GLN OE1 1 1
2 4375 1 1 62 GLY C C 1.587 -1.529 8.885 1.00 . A A . 62 GLY C 1 1
2 4376 1 1 62 GLY CA C 0.270 -1.065 8.272 1.00 . A A . 62 GLY CA 1 1
2 4377 1 1 62 GLY H H 0.108 -0.971 6.159 1.00 . A A . 62 GLY H 1 1
2 4378 1 1 62 GLY HA2 H -0.198 -0.336 8.934 1.00 . A A . 62 GLY HA2 1 1
2 4379 1 1 62 GLY HA3 H -0.390 -1.927 8.169 1.00 . A A . 62 GLY HA3 1 1
2 4380 1 1 62 GLY N N 0.470 -0.473 6.960 1.00 . A A . 62 GLY N 1 1
2 4381 1 1 62 GLY O O 1.776 -1.401 10.095 1.00 . A A . 62 GLY O 1 1
2 4382 1 1 63 ILE C C 4.663 -1.287 8.925 1.00 . A A . 63 ILE C 1 1
2 4383 1 1 63 ILE CA C 3.798 -2.496 8.584 1.00 . A A . 63 ILE CA 1 1
2 4384 1 1 63 ILE CB C 4.518 -3.367 7.546 1.00 . A A . 63 ILE CB 1 1
2 4385 1 1 63 ILE CD1 C 3.238 -5.471 8.252 1.00 . A A . 63 ILE CD1 1 1
2 4386 1 1 63 ILE CG1 C 3.663 -4.560 7.098 1.00 . A A . 63 ILE CG1 1 1
2 4387 1 1 63 ILE CG2 C 5.843 -3.872 8.122 1.00 . A A . 63 ILE CG2 1 1
2 4388 1 1 63 ILE H H 2.300 -2.179 7.089 1.00 . A A . 63 ILE H 1 1
2 4389 1 1 63 ILE HA H 3.647 -3.078 9.493 1.00 . A A . 63 ILE HA 1 1
2 4390 1 1 63 ILE HB H 4.738 -2.753 6.673 1.00 . A A . 63 ILE HB 1 1
2 4391 1 1 63 ILE HD11 H 4.119 -5.885 8.744 1.00 . A A . 63 ILE HD11 1 1
2 4392 1 1 63 ILE HD12 H 2.640 -4.910 8.970 1.00 . A A . 63 ILE HD12 1 1
2 4393 1 1 63 ILE HD13 H 2.638 -6.290 7.855 1.00 . A A . 63 ILE HD13 1 1
2 4394 1 1 63 ILE HG12 H 2.769 -4.191 6.595 1.00 . A A . 63 ILE HG12 1 1
2 4395 1 1 63 ILE HG13 H 4.245 -5.148 6.389 1.00 . A A . 63 ILE HG13 1 1
2 4396 1 1 63 ILE HG21 H 6.503 -3.028 8.317 1.00 . A A . 63 ILE HG21 1 1
2 4397 1 1 63 ILE HG22 H 5.670 -4.406 9.057 1.00 . A A . 63 ILE HG22 1 1
2 4398 1 1 63 ILE HG23 H 6.320 -4.539 7.404 1.00 . A A . 63 ILE HG23 1 1
2 4399 1 1 63 ILE N N 2.503 -2.064 8.073 1.00 . A A . 63 ILE N 1 1
2 4400 1 1 63 ILE O O 5.378 -1.303 9.926 1.00 . A A . 63 ILE O 1 1
2 4401 1 1 64 TRP C C 4.922 1.709 9.566 1.00 . A A . 64 TRP C 1 1
2 4402 1 1 64 TRP CA C 5.417 0.954 8.335 1.00 . A A . 64 TRP CA 1 1
2 4403 1 1 64 TRP CB C 5.368 1.853 7.101 1.00 . A A . 64 TRP CB 1 1
2 4404 1 1 64 TRP CD1 C 7.563 3.087 6.875 1.00 . A A . 64 TRP CD1 1 1
2 4405 1 1 64 TRP CD2 C 5.907 4.422 7.576 1.00 . A A . 64 TRP CD2 1 1
2 4406 1 1 64 TRP CE2 C 7.079 5.226 7.494 1.00 . A A . 64 TRP CE2 1 1
2 4407 1 1 64 TRP CE3 C 4.728 5.060 8.004 1.00 . A A . 64 TRP CE3 1 1
2 4408 1 1 64 TRP CG C 6.249 3.060 7.175 1.00 . A A . 64 TRP CG 1 1
2 4409 1 1 64 TRP CH2 C 5.891 7.188 8.249 1.00 . A A . 64 TRP CH2 1 1
2 4410 1 1 64 TRP CZ2 C 7.083 6.586 7.821 1.00 . A A . 64 TRP CZ2 1 1
2 4411 1 1 64 TRP CZ3 C 4.721 6.423 8.340 1.00 . A A . 64 TRP CZ3 1 1
2 4412 1 1 64 TRP H H 4.003 -0.257 7.296 1.00 . A A . 64 TRP H 1 1
2 4413 1 1 64 TRP HA H 6.451 0.652 8.508 1.00 . A A . 64 TRP HA 1 1
2 4414 1 1 64 TRP HB2 H 5.666 1.263 6.234 1.00 . A A . 64 TRP HB2 1 1
2 4415 1 1 64 TRP HB3 H 4.340 2.180 6.950 1.00 . A A . 64 TRP HB3 1 1
2 4416 1 1 64 TRP HD1 H 8.143 2.237 6.545 1.00 . A A . 64 TRP HD1 1 1
2 4417 1 1 64 TRP HE1 H 9.021 4.607 6.872 1.00 . A A . 64 TRP HE1 1 1
2 4418 1 1 64 TRP HE3 H 3.817 4.487 8.078 1.00 . A A . 64 TRP HE3 1 1
2 4419 1 1 64 TRP HH2 H 5.878 8.236 8.508 1.00 . A A . 64 TRP HH2 1 1
2 4420 1 1 64 TRP HZ2 H 7.992 7.162 7.738 1.00 . A A . 64 TRP HZ2 1 1
2 4421 1 1 64 TRP HZ3 H 3.804 6.885 8.675 1.00 . A A . 64 TRP HZ3 1 1
2 4422 1 1 64 TRP N N 4.609 -0.233 8.104 1.00 . A A . 64 TRP N 1 1
2 4423 1 1 64 TRP NE1 N 8.059 4.360 7.056 1.00 . A A . 64 TRP NE1 1 1
2 4424 1 1 64 TRP O O 5.722 2.277 10.306 1.00 . A A . 64 TRP O 1 1
2 4425 1 1 65 ALA C C 3.414 1.583 12.238 1.00 . A A . 65 ALA C 1 1
2 4426 1 1 65 ALA CA C 3.047 2.363 10.977 1.00 . A A . 65 ALA CA 1 1
2 4427 1 1 65 ALA CB C 1.529 2.452 10.825 1.00 . A A . 65 ALA CB 1 1
2 4428 1 1 65 ALA H H 2.974 1.272 9.151 1.00 . A A . 65 ALA H 1 1
2 4429 1 1 65 ALA HA H 3.459 3.369 11.058 1.00 . A A . 65 ALA HA 1 1
2 4430 1 1 65 ALA HB1 H 1.102 2.938 11.702 1.00 . A A . 65 ALA HB1 1 1
2 4431 1 1 65 ALA HB2 H 1.284 3.031 9.935 1.00 . A A . 65 ALA HB2 1 1
2 4432 1 1 65 ALA HB3 H 1.118 1.448 10.728 1.00 . A A . 65 ALA HB3 1 1
2 4433 1 1 65 ALA N N 3.606 1.721 9.798 1.00 . A A . 65 ALA N 1 1
2 4434 1 1 65 ALA O O 3.511 2.165 13.316 1.00 . A A . 65 ALA O 1 1
2 4435 1 1 66 SER C C 5.497 -0.456 13.524 1.00 . A A . 66 SER C 1 1
2 4436 1 1 66 SER CA C 4.002 -0.573 13.239 1.00 . A A . 66 SER CA 1 1
2 4437 1 1 66 SER CB C 3.642 -2.022 12.911 1.00 . A A . 66 SER CB 1 1
2 4438 1 1 66 SER H H 3.513 -0.166 11.207 1.00 . A A . 66 SER H 1 1
2 4439 1 1 66 SER HA H 3.444 -0.262 14.122 1.00 . A A . 66 SER HA 1 1
2 4440 1 1 66 SER HB2 H 2.581 -2.086 12.673 1.00 . A A . 66 SER HB2 1 1
2 4441 1 1 66 SER HB3 H 4.221 -2.358 12.051 1.00 . A A . 66 SER HB3 1 1
2 4442 1 1 66 SER HG H 3.339 -2.623 14.740 1.00 . A A . 66 SER HG 1 1
2 4443 1 1 66 SER N N 3.621 0.268 12.113 1.00 . A A . 66 SER N 1 1
2 4444 1 1 66 SER O O 5.927 -0.635 14.662 1.00 . A A . 66 SER O 1 1
2 4445 1 1 66 SER OG O 3.920 -2.860 14.013 1.00 . A A . 66 SER OG 1 1
2 4446 1 1 67 ALA C C 8.068 1.290 13.406 1.00 . A A . 67 ALA C 1 1
2 4447 1 1 67 ALA CA C 7.735 0.003 12.655 1.00 . A A . 67 ALA CA 1 1
2 4448 1 1 67 ALA CB C 8.378 0.014 11.268 1.00 . A A . 67 ALA CB 1 1
2 4449 1 1 67 ALA H H 5.904 -0.031 11.576 1.00 . A A . 67 ALA H 1 1
2 4450 1 1 67 ALA HA H 8.127 -0.844 13.219 1.00 . A A . 67 ALA HA 1 1
2 4451 1 1 67 ALA HB1 H 9.461 0.090 11.367 1.00 . A A . 67 ALA HB1 1 1
2 4452 1 1 67 ALA HB2 H 8.131 -0.910 10.747 1.00 . A A . 67 ALA HB2 1 1
2 4453 1 1 67 ALA HB3 H 8.006 0.861 10.692 1.00 . A A . 67 ALA HB3 1 1
2 4454 1 1 67 ALA N N 6.300 -0.154 12.497 1.00 . A A . 67 ALA N 1 1
2 4455 1 1 67 ALA O O 9.052 1.344 14.138 1.00 . A A . 67 ALA O 1 1
2 4456 1 1 68 ASN C C 6.724 3.568 15.286 1.00 . A A . 68 ASN C 1 1
2 4457 1 1 68 ASN CA C 7.423 3.594 13.927 1.00 . A A . 68 ASN CA 1 1
2 4458 1 1 68 ASN CB C 6.878 4.730 13.056 1.00 . A A . 68 ASN CB 1 1
2 4459 1 1 68 ASN CG C 7.782 4.998 11.861 1.00 . A A . 68 ASN CG 1 1
2 4460 1 1 68 ASN H H 6.468 2.243 12.588 1.00 . A A . 68 ASN H 1 1
2 4461 1 1 68 ASN HA H 8.486 3.767 14.092 1.00 . A A . 68 ASN HA 1 1
2 4462 1 1 68 ASN HB2 H 5.874 4.481 12.712 1.00 . A A . 68 ASN HB2 1 1
2 4463 1 1 68 ASN HB3 H 6.825 5.641 13.651 1.00 . A A . 68 ASN HB3 1 1
2 4464 1 1 68 ASN HD21 H 6.632 3.849 10.634 1.00 . A A . 68 ASN HD21 1 1
2 4465 1 1 68 ASN HD22 H 8.029 4.596 9.889 1.00 . A A . 68 ASN HD22 1 1
2 4466 1 1 68 ASN N N 7.245 2.330 13.228 1.00 . A A . 68 ASN N 1 1
2 4467 1 1 68 ASN ND2 N 7.452 4.436 10.702 1.00 . A A . 68 ASN ND2 1 1
2 4468 1 1 68 ASN O O 6.954 4.447 16.116 1.00 . A A . 68 ASN O 1 1
2 4469 1 1 68 ASN OD1 O 8.778 5.707 11.979 1.00 . A A . 68 ASN OD1 1 1
2 4470 1 1 69 ALA C C 6.034 1.525 17.749 1.00 . A A . 69 ALA C 1 1
2 4471 1 1 69 ALA CA C 5.191 2.378 16.797 1.00 . A A . 69 ALA CA 1 1
2 4472 1 1 69 ALA CB C 3.837 1.717 16.549 1.00 . A A . 69 ALA CB 1 1
2 4473 1 1 69 ALA H H 5.691 1.888 14.794 1.00 . A A . 69 ALA H 1 1
2 4474 1 1 69 ALA HA H 5.028 3.354 17.253 1.00 . A A . 69 ALA HA 1 1
2 4475 1 1 69 ALA HB1 H 3.993 0.731 16.110 1.00 . A A . 69 ALA HB1 1 1
2 4476 1 1 69 ALA HB2 H 3.309 1.608 17.496 1.00 . A A . 69 ALA HB2 1 1
2 4477 1 1 69 ALA HB3 H 3.240 2.332 15.876 1.00 . A A . 69 ALA HB3 1 1
2 4478 1 1 69 ALA N N 5.873 2.562 15.523 1.00 . A A . 69 ALA N 1 1
2 4479 1 1 69 ALA O O 5.576 1.178 18.838 1.00 . A A . 69 ALA O 1 1
2 4480 1 1 70 ASP C C 9.579 0.959 18.147 1.00 . A A . 70 ASP C 1 1
2 4481 1 1 70 ASP CA C 8.168 0.368 18.140 1.00 . A A . 70 ASP CA 1 1
2 4482 1 1 70 ASP CB C 8.155 -1.059 17.587 1.00 . A A . 70 ASP CB 1 1
2 4483 1 1 70 ASP CG C 8.912 -2.033 18.491 1.00 . A A . 70 ASP CG 1 1
2 4484 1 1 70 ASP H H 7.588 1.502 16.442 1.00 . A A . 70 ASP H 1 1
2 4485 1 1 70 ASP HA H 7.805 0.349 19.167 1.00 . A A . 70 ASP HA 1 1
2 4486 1 1 70 ASP HB2 H 7.123 -1.399 17.503 1.00 . A A . 70 ASP HB2 1 1
2 4487 1 1 70 ASP HB3 H 8.598 -1.064 16.591 1.00 . A A . 70 ASP HB3 1 1
2 4488 1 1 70 ASP N N 7.262 1.187 17.345 1.00 . A A . 70 ASP N 1 1
2 4489 1 1 70 ASP O O 10.491 0.386 18.741 1.00 . A A . 70 ASP O 1 1
2 4490 1 1 70 ASP OD1 O 8.534 -2.128 19.680 1.00 . A A . 70 ASP OD1 1 1
2 4491 1 1 70 ASP OD2 O 9.859 -2.675 17.983 1.00 . A A . 70 ASP OD2 1 1
2 4492 1 1 71 GLY C C 12.122 2.058 16.687 1.00 . A A . 71 GLY C 1 1
2 4493 1 1 71 GLY CA C 11.049 2.806 17.480 1.00 . A A . 71 GLY CA 1 1
2 4494 1 1 71 GLY H H 9.002 2.524 16.985 1.00 . A A . 71 GLY H 1 1
2 4495 1 1 71 GLY HA2 H 10.905 3.788 17.029 1.00 . A A . 71 GLY HA2 1 1
2 4496 1 1 71 GLY HA3 H 11.391 2.936 18.507 1.00 . A A . 71 GLY HA3 1 1
2 4497 1 1 71 GLY N N 9.772 2.108 17.488 1.00 . A A . 71 GLY N 1 1
2 4498 1 1 71 GLY O O 13.309 2.225 16.963 1.00 . A A . 71 GLY O 1 1
2 4499 1 1 72 GLU C C 13.599 1.374 14.119 1.00 . A A . 72 GLU C 1 1
2 4500 1 1 72 GLU CA C 12.651 0.460 14.903 1.00 . A A . 72 GLU CA 1 1
2 4501 1 1 72 GLU CB C 11.861 -0.462 13.967 1.00 . A A . 72 GLU CB 1 1
2 4502 1 1 72 GLU CD C 11.977 -2.456 12.410 1.00 . A A . 72 GLU CD 1 1
2 4503 1 1 72 GLU CG C 12.768 -1.502 13.302 1.00 . A A . 72 GLU CG 1 1
2 4504 1 1 72 GLU H H 10.733 1.143 15.513 1.00 . A A . 72 GLU H 1 1
2 4505 1 1 72 GLU HA H 13.251 -0.155 15.574 1.00 . A A . 72 GLU HA 1 1
2 4506 1 1 72 GLU HB2 H 11.105 -0.984 14.554 1.00 . A A . 72 GLU HB2 1 1
2 4507 1 1 72 GLU HB3 H 11.368 0.134 13.199 1.00 . A A . 72 GLU HB3 1 1
2 4508 1 1 72 GLU HG2 H 13.517 -0.997 12.694 1.00 . A A . 72 GLU HG2 1 1
2 4509 1 1 72 GLU HG3 H 13.273 -2.078 14.078 1.00 . A A . 72 GLU HG3 1 1
2 4510 1 1 72 GLU N N 11.719 1.237 15.711 1.00 . A A . 72 GLU N 1 1
2 4511 1 1 72 GLU O O 14.634 0.924 13.627 1.00 . A A . 72 GLU O 1 1
2 4512 1 1 72 GLU OE1 O 11.014 -3.073 12.917 1.00 . A A . 72 GLU OE1 1 1
2 4513 1 1 72 GLU OE2 O 12.345 -2.564 11.218 1.00 . A A . 72 GLU OE2 1 1
2 4514 1 1 73 ALA C C 13.754 5.049 13.842 1.00 . A A . 73 ALA C 1 1
2 4515 1 1 73 ALA CA C 14.055 3.650 13.306 1.00 . A A . 73 ALA CA 1 1
2 4516 1 1 73 ALA CB C 13.736 3.581 11.812 1.00 . A A . 73 ALA CB 1 1
2 4517 1 1 73 ALA H H 12.384 2.962 14.425 1.00 . A A . 73 ALA H 1 1
2 4518 1 1 73 ALA HA H 15.113 3.432 13.454 1.00 . A A . 73 ALA HA 1 1
2 4519 1 1 73 ALA HB1 H 13.946 2.578 11.441 1.00 . A A . 73 ALA HB1 1 1
2 4520 1 1 73 ALA HB2 H 12.682 3.811 11.657 1.00 . A A . 73 ALA HB2 1 1
2 4521 1 1 73 ALA HB3 H 14.347 4.302 11.267 1.00 . A A . 73 ALA HB3 1 1
2 4522 1 1 73 ALA N N 13.251 2.658 14.004 1.00 . A A . 73 ALA N 1 1
2 4523 1 1 73 ALA O O 12.746 5.255 14.518 1.00 . A A . 73 ALA O 1 1
2 4524 1 1 74 GLN C C 14.947 8.340 12.827 1.00 . A A . 74 GLN C 1 1
2 4525 1 1 74 GLN CA C 14.493 7.401 13.948 1.00 . A A . 74 GLN CA 1 1
2 4526 1 1 74 GLN CB C 15.327 7.649 15.212 1.00 . A A . 74 GLN CB 1 1
2 4527 1 1 74 GLN CD C 13.455 7.190 16.872 1.00 . A A . 74 GLN CD 1 1
2 4528 1 1 74 GLN CG C 14.863 6.824 16.415 1.00 . A A . 74 GLN CG 1 1
2 4529 1 1 74 GLN H H 15.448 5.762 12.991 1.00 . A A . 74 GLN H 1 1
2 4530 1 1 74 GLN HA H 13.446 7.612 14.164 1.00 . A A . 74 GLN HA 1 1
2 4531 1 1 74 GLN HB2 H 16.369 7.408 15.001 1.00 . A A . 74 GLN HB2 1 1
2 4532 1 1 74 GLN HB3 H 15.272 8.707 15.469 1.00 . A A . 74 GLN HB3 1 1
2 4533 1 1 74 GLN HE21 H 13.236 5.395 17.802 1.00 . A A . 74 GLN HE21 1 1
2 4534 1 1 74 GLN HE22 H 11.865 6.481 17.921 1.00 . A A . 74 GLN HE22 1 1
2 4535 1 1 74 GLN HG2 H 14.898 5.764 16.164 1.00 . A A . 74 GLN HG2 1 1
2 4536 1 1 74 GLN HG3 H 15.551 6.993 17.244 1.00 . A A . 74 GLN HG3 1 1
2 4537 1 1 74 GLN N N 14.633 6.007 13.536 1.00 . A A . 74 GLN N 1 1
2 4538 1 1 74 GLN NE2 N 12.798 6.280 17.591 1.00 . A A . 74 GLN NE2 1 1
2 4539 1 1 74 GLN O O 14.979 9.556 13.007 1.00 . A A . 74 GLN O 1 1
2 4540 1 1 74 GLN OE1 O 12.954 8.274 16.586 1.00 . A A . 74 GLN OE1 1 1
2 4541 1 1 75 THR C C 15.587 7.663 9.257 1.00 . A A . 75 THR C 1 1
2 4542 1 1 75 THR CA C 15.778 8.520 10.508 1.00 . A A . 75 THR CA 1 1
2 4543 1 1 75 THR CB C 17.253 8.897 10.709 1.00 . A A . 75 THR CB 1 1
2 4544 1 1 75 THR CG2 C 18.145 7.657 10.787 1.00 . A A . 75 THR CG2 1 1
2 4545 1 1 75 THR H H 15.227 6.776 11.564 1.00 . A A . 75 THR H 1 1
2 4546 1 1 75 THR HA H 15.198 9.437 10.395 1.00 . A A . 75 THR HA 1 1
2 4547 1 1 75 THR HB H 17.338 9.456 11.641 1.00 . A A . 75 THR HB 1 1
2 4548 1 1 75 THR HG1 H 18.580 10.028 9.861 1.00 . A A . 75 THR HG1 1 1
2 4549 1 1 75 THR HG21 H 18.084 7.095 9.855 1.00 . A A . 75 THR HG21 1 1
2 4550 1 1 75 THR HG22 H 19.177 7.965 10.950 1.00 . A A . 75 THR HG22 1 1
2 4551 1 1 75 THR HG23 H 17.827 7.025 11.617 1.00 . A A . 75 THR HG23 1 1
2 4552 1 1 75 THR N N 15.298 7.778 11.667 1.00 . A A . 75 THR N 1 1
2 4553 1 1 75 THR O O 14.965 6.601 9.330 1.00 . A A . 75 THR O 1 1
2 4554 1 1 75 THR OG1 O 17.695 9.720 9.650 1.00 . A A . 75 THR OG1 1 1
2 4555 1 1 76 SER C C 17.394 7.229 6.192 1.00 . A A . 76 SER C 1 1
2 4556 1 1 76 SER CA C 16.031 7.346 6.873 1.00 . A A . 76 SER CA 1 1
2 4557 1 1 76 SER CB C 14.984 7.977 5.951 1.00 . A A . 76 SER CB 1 1
2 4558 1 1 76 SER H H 16.587 8.997 8.098 1.00 . A A . 76 SER H 1 1
2 4559 1 1 76 SER HA H 15.704 6.333 7.111 1.00 . A A . 76 SER HA 1 1
2 4560 1 1 76 SER HB2 H 14.892 7.389 5.038 1.00 . A A . 76 SER HB2 1 1
2 4561 1 1 76 SER HB3 H 14.016 7.985 6.453 1.00 . A A . 76 SER HB3 1 1
2 4562 1 1 76 SER HG H 14.655 9.677 5.079 1.00 . A A . 76 SER HG 1 1
2 4563 1 1 76 SER N N 16.114 8.105 8.110 1.00 . A A . 76 SER N 1 1
2 4564 1 1 76 SER O O 17.572 6.350 5.356 1.00 . A A . 76 SER O 1 1
2 4565 1 1 76 SER OG O 15.353 9.302 5.621 1.00 . A A . 76 SER OG 1 1
2 4566 1 1 77 GLN C C 19.961 8.195 4.583 1.00 . A A . 77 GLN C 1 1
2 4567 1 1 77 GLN CA C 19.738 8.104 6.101 1.00 . A A . 77 GLN CA 1 1
2 4568 1 1 77 GLN CB C 20.425 6.870 6.705 1.00 . A A . 77 GLN CB 1 1
2 4569 1 1 77 GLN CD C 22.756 7.887 6.668 1.00 . A A . 77 GLN CD 1 1
2 4570 1 1 77 GLN CG C 21.879 6.706 6.262 1.00 . A A . 77 GLN CG 1 1
2 4571 1 1 77 GLN H H 18.084 8.831 7.206 1.00 . A A . 77 GLN H 1 1
2 4572 1 1 77 GLN HA H 20.206 8.988 6.534 1.00 . A A . 77 GLN HA 1 1
2 4573 1 1 77 GLN HB2 H 20.390 6.939 7.792 1.00 . A A . 77 GLN HB2 1 1
2 4574 1 1 77 GLN HB3 H 19.882 5.975 6.401 1.00 . A A . 77 GLN HB3 1 1
2 4575 1 1 77 GLN HE21 H 24.033 7.544 5.123 1.00 . A A . 77 GLN HE21 1 1
2 4576 1 1 77 GLN HE22 H 24.435 8.903 6.151 1.00 . A A . 77 GLN HE22 1 1
2 4577 1 1 77 GLN HG2 H 22.289 5.797 6.703 1.00 . A A . 77 GLN HG2 1 1
2 4578 1 1 77 GLN HG3 H 21.904 6.588 5.179 1.00 . A A . 77 GLN HG3 1 1
2 4579 1 1 77 GLN N N 18.343 8.107 6.552 1.00 . A A . 77 GLN N 1 1
2 4580 1 1 77 GLN NE2 N 23.827 8.132 5.918 1.00 . A A . 77 GLN NE2 1 1
2 4581 1 1 77 GLN O O 21.059 8.547 4.155 1.00 . A A . 77 GLN O 1 1
2 4582 1 1 77 GLN OE1 O 22.479 8.581 7.645 1.00 . A A . 77 GLN OE1 1 1
2 4583 1 1 78 SER C C 20.090 6.698 1.892 1.00 . A A . 78 SER C 1 1
2 4584 1 1 78 SER CA C 19.058 7.746 2.322 1.00 . A A . 78 SER CA 1 1
2 4585 1 1 78 SER CB C 19.317 9.104 1.669 1.00 . A A . 78 SER CB 1 1
2 4586 1 1 78 SER H H 18.046 7.705 4.180 1.00 . A A . 78 SER H 1 1
2 4587 1 1 78 SER HA H 18.091 7.392 1.966 1.00 . A A . 78 SER HA 1 1
2 4588 1 1 78 SER HB2 H 20.205 9.564 2.102 1.00 . A A . 78 SER HB2 1 1
2 4589 1 1 78 SER HB3 H 19.468 8.967 0.598 1.00 . A A . 78 SER HB3 1 1
2 4590 1 1 78 SER HG H 17.454 9.551 1.412 1.00 . A A . 78 SER HG 1 1
2 4591 1 1 78 SER N N 18.950 7.886 3.768 1.00 . A A . 78 SER N 1 1
2 4592 1 1 78 SER O O 20.884 6.206 2.693 1.00 . A A . 78 SER O 1 1
2 4593 1 1 78 SER OG O 18.202 9.943 1.869 1.00 . A A . 78 SER OG 1 1
2 4594 1 1 79 ASP C C 21.253 5.625 -1.434 1.00 . A A . 79 ASP C 1 1
2 4595 1 1 79 ASP CA C 20.922 5.319 0.033 1.00 . A A . 79 ASP CA 1 1
2 4596 1 1 79 ASP CB C 20.199 3.973 0.170 1.00 . A A . 79 ASP CB 1 1
2 4597 1 1 79 ASP CG C 21.075 2.793 -0.250 1.00 . A A . 79 ASP CG 1 1
2 4598 1 1 79 ASP H H 19.421 6.822 -0.016 1.00 . A A . 79 ASP H 1 1
2 4599 1 1 79 ASP HA H 21.856 5.288 0.593 1.00 . A A . 79 ASP HA 1 1
2 4600 1 1 79 ASP HB2 H 19.911 3.833 1.212 1.00 . A A . 79 ASP HB2 1 1
2 4601 1 1 79 ASP HB3 H 19.298 3.986 -0.442 1.00 . A A . 79 ASP HB3 1 1
2 4602 1 1 79 ASP N N 20.071 6.356 0.602 1.00 . A A . 79 ASP N 1 1
2 4603 1 1 79 ASP O O 21.696 4.752 -2.178 1.00 . A A . 79 ASP O 1 1
2 4604 1 1 79 ASP OD1 O 22.237 2.743 0.215 1.00 . A A . 79 ASP OD1 1 1
2 4605 1 1 79 ASP OD2 O 20.572 1.954 -1.032 1.00 . A A . 79 ASP OD2 1 1
2 4606 1 1 80 ALA C C 21.809 8.733 -3.248 1.00 . A A . 80 ALA C 1 1
2 4607 1 1 80 ALA CA C 21.282 7.299 -3.226 1.00 . A A . 80 ALA CA 1 1
2 4608 1 1 80 ALA CB C 19.980 7.195 -4.021 1.00 . A A . 80 ALA CB 1 1
2 4609 1 1 80 ALA H H 20.680 7.561 -1.209 1.00 . A A . 80 ALA H 1 1
2 4610 1 1 80 ALA HA H 22.021 6.644 -3.685 1.00 . A A . 80 ALA HA 1 1
2 4611 1 1 80 ALA HB1 H 19.250 7.895 -3.616 1.00 . A A . 80 ALA HB1 1 1
2 4612 1 1 80 ALA HB2 H 20.165 7.434 -5.068 1.00 . A A . 80 ALA HB2 1 1
2 4613 1 1 80 ALA HB3 H 19.579 6.185 -3.943 1.00 . A A . 80 ALA HB3 1 1
2 4614 1 1 80 ALA N N 21.034 6.874 -1.858 1.00 . A A . 80 ALA N 1 1
2 4615 1 1 80 ALA O O 22.030 9.335 -2.195 1.00 . A A . 80 ALA O 1 1
2 4616 1 1 81 GLU C C 21.815 11.393 -5.734 1.00 . A A . 81 GLU C 1 1
2 4617 1 1 81 GLU CA C 22.535 10.637 -4.613 1.00 . A A . 81 GLU CA 1 1
2 4618 1 1 81 GLU CB C 24.037 10.575 -4.900 1.00 . A A . 81 GLU CB 1 1
2 4619 1 1 81 GLU CD C 26.309 9.955 -4.020 1.00 . A A . 81 GLU CD 1 1
2 4620 1 1 81 GLU CG C 24.807 9.926 -3.750 1.00 . A A . 81 GLU CG 1 1
2 4621 1 1 81 GLU H H 21.808 8.749 -5.278 1.00 . A A . 81 GLU H 1 1
2 4622 1 1 81 GLU HA H 22.376 11.192 -3.689 1.00 . A A . 81 GLU HA 1 1
2 4623 1 1 81 GLU HB2 H 24.205 9.999 -5.811 1.00 . A A . 81 GLU HB2 1 1
2 4624 1 1 81 GLU HB3 H 24.419 11.586 -5.046 1.00 . A A . 81 GLU HB3 1 1
2 4625 1 1 81 GLU HG2 H 24.589 10.475 -2.833 1.00 . A A . 81 GLU HG2 1 1
2 4626 1 1 81 GLU HG3 H 24.481 8.892 -3.632 1.00 . A A . 81 GLU HG3 1 1
2 4627 1 1 81 GLU N N 22.013 9.287 -4.447 1.00 . A A . 81 GLU N 1 1
2 4628 1 1 81 GLU O O 22.226 12.493 -6.096 1.00 . A A . 81 GLU O 1 1
2 4629 1 1 81 GLU OE1 O 26.955 10.953 -3.631 1.00 . A A . 81 GLU OE1 1 1
2 4630 1 1 81 GLU OE2 O 26.803 8.973 -4.618 1.00 . A A . 81 GLU OE2 1 1
2 4631 1 1 82 GLY C C 18.726 10.776 -7.786 1.00 . A A . 82 GLY C 1 1
2 4632 1 1 82 GLY CA C 20.027 11.469 -7.381 1.00 . A A . 82 GLY CA 1 1
2 4633 1 1 82 GLY H H 20.423 9.919 -5.961 1.00 . A A . 82 GLY H 1 1
2 4634 1 1 82 GLY HA2 H 19.791 12.490 -7.081 1.00 . A A . 82 GLY HA2 1 1
2 4635 1 1 82 GLY HA3 H 20.683 11.519 -8.250 1.00 . A A . 82 GLY HA3 1 1
2 4636 1 1 82 GLY N N 20.742 10.819 -6.292 1.00 . A A . 82 GLY N 1 1
2 4637 1 1 82 GLY O O 18.171 11.105 -8.836 1.00 . A A . 82 GLY O 1 1
2 4638 1 1 83 THR C C 16.160 8.756 -6.091 1.00 . A A . 83 THR C 1 1
2 4639 1 1 83 THR CA C 16.990 9.123 -7.325 1.00 . A A . 83 THR CA 1 1
2 4640 1 1 83 THR CB C 17.332 7.894 -8.176 1.00 . A A . 83 THR CB 1 1
2 4641 1 1 83 THR CG2 C 18.066 6.828 -7.361 1.00 . A A . 83 THR CG2 1 1
2 4642 1 1 83 THR H H 18.705 9.575 -6.135 1.00 . A A . 83 THR H 1 1
2 4643 1 1 83 THR HA H 16.384 9.802 -7.927 1.00 . A A . 83 THR HA 1 1
2 4644 1 1 83 THR HB H 17.972 8.207 -9.001 1.00 . A A . 83 THR HB 1 1
2 4645 1 1 83 THR HG1 H 15.745 7.975 -9.283 1.00 . A A . 83 THR HG1 1 1
2 4646 1 1 83 THR HG21 H 17.444 6.500 -6.528 1.00 . A A . 83 THR HG21 1 1
2 4647 1 1 83 THR HG22 H 18.284 5.977 -8.006 1.00 . A A . 83 THR HG22 1 1
2 4648 1 1 83 THR HG23 H 19.005 7.231 -6.981 1.00 . A A . 83 THR HG23 1 1
2 4649 1 1 83 THR N N 18.225 9.827 -6.988 1.00 . A A . 83 THR N 1 1
2 4650 1 1 83 THR O O 15.085 8.172 -6.210 1.00 . A A . 83 THR O 1 1
2 4651 1 1 83 THR OG1 O 16.162 7.321 -8.717 1.00 . A A . 83 THR OG1 1 1
2 4652 1 1 84 GLU C C 16.306 9.968 -2.653 1.00 . A A . 84 GLU C 1 1
2 4653 1 1 84 GLU CA C 15.913 8.887 -3.656 1.00 . A A . 84 GLU CA 1 1
2 4654 1 1 84 GLU CB C 16.216 7.479 -3.133 1.00 . A A . 84 GLU CB 1 1
2 4655 1 1 84 GLU CD C 16.710 7.820 -0.660 1.00 . A A . 84 GLU CD 1 1
2 4656 1 1 84 GLU CG C 15.741 7.246 -1.692 1.00 . A A . 84 GLU CG 1 1
2 4657 1 1 84 GLU H H 17.561 9.526 -4.840 1.00 . A A . 84 GLU H 1 1
2 4658 1 1 84 GLU HA H 14.843 8.972 -3.845 1.00 . A A . 84 GLU HA 1 1
2 4659 1 1 84 GLU HB2 H 15.709 6.762 -3.778 1.00 . A A . 84 GLU HB2 1 1
2 4660 1 1 84 GLU HB3 H 17.286 7.278 -3.185 1.00 . A A . 84 GLU HB3 1 1
2 4661 1 1 84 GLU HG2 H 14.751 7.682 -1.562 1.00 . A A . 84 GLU HG2 1 1
2 4662 1 1 84 GLU HG3 H 15.664 6.171 -1.528 1.00 . A A . 84 GLU HG3 1 1
2 4663 1 1 84 GLU N N 16.649 9.097 -4.896 1.00 . A A . 84 GLU N 1 1
2 4664 1 1 84 GLU O O 15.439 10.559 -2.014 1.00 . A A . 84 GLU O 1 1
2 4665 1 1 84 GLU OE1 O 17.930 7.594 -0.822 1.00 . A A . 84 GLU OE1 1 1
2 4666 1 1 84 GLU OE2 O 16.229 8.479 0.288 1.00 . A A . 84 GLU OE2 1 1
2 4667 1 1 85 ALA C C 17.603 12.658 -2.210 1.00 . A A . 85 ALA C 1 1
2 4668 1 1 85 ALA CA C 18.072 11.310 -1.660 1.00 . A A . 85 ALA CA 1 1
2 4669 1 1 85 ALA CB C 19.593 11.269 -1.569 1.00 . A A . 85 ALA CB 1 1
2 4670 1 1 85 ALA H H 18.297 9.684 -3.013 1.00 . A A . 85 ALA H 1 1
2 4671 1 1 85 ALA HA H 17.653 11.170 -0.664 1.00 . A A . 85 ALA HA 1 1
2 4672 1 1 85 ALA HB1 H 20.030 11.409 -2.558 1.00 . A A . 85 ALA HB1 1 1
2 4673 1 1 85 ALA HB2 H 19.941 12.062 -0.905 1.00 . A A . 85 ALA HB2 1 1
2 4674 1 1 85 ALA HB3 H 19.905 10.305 -1.169 1.00 . A A . 85 ALA HB3 1 1
2 4675 1 1 85 ALA N N 17.609 10.232 -2.518 1.00 . A A . 85 ALA N 1 1
2 4676 1 1 85 ALA O O 17.479 13.624 -1.463 1.00 . A A . 85 ALA O 1 1
2 4677 1 1 86 VAL C C 15.471 14.322 -3.642 1.00 . A A . 86 VAL C 1 1
2 4678 1 1 86 VAL CA C 16.866 13.956 -4.151 1.00 . A A . 86 VAL CA 1 1
2 4679 1 1 86 VAL CB C 16.874 13.763 -5.673 1.00 . A A . 86 VAL CB 1 1
2 4680 1 1 86 VAL CG1 C 15.818 12.748 -6.120 1.00 . A A . 86 VAL CG1 1 1
2 4681 1 1 86 VAL CG2 C 16.619 15.089 -6.387 1.00 . A A . 86 VAL CG2 1 1
2 4682 1 1 86 VAL H H 17.465 11.912 -4.094 1.00 . A A . 86 VAL H 1 1
2 4683 1 1 86 VAL HA H 17.550 14.765 -3.894 1.00 . A A . 86 VAL HA 1 1
2 4684 1 1 86 VAL HB H 17.851 13.379 -5.969 1.00 . A A . 86 VAL HB 1 1
2 4685 1 1 86 VAL HG11 H 14.820 13.130 -5.911 1.00 . A A . 86 VAL HG11 1 1
2 4686 1 1 86 VAL HG12 H 15.915 12.568 -7.191 1.00 . A A . 86 VAL HG12 1 1
2 4687 1 1 86 VAL HG13 H 15.970 11.808 -5.588 1.00 . A A . 86 VAL HG13 1 1
2 4688 1 1 86 VAL HG21 H 17.376 15.814 -6.088 1.00 . A A . 86 VAL HG21 1 1
2 4689 1 1 86 VAL HG22 H 16.672 14.935 -7.465 1.00 . A A . 86 VAL HG22 1 1
2 4690 1 1 86 VAL HG23 H 15.627 15.465 -6.132 1.00 . A A . 86 VAL HG23 1 1
2 4691 1 1 86 VAL N N 17.336 12.732 -3.518 1.00 . A A . 86 VAL N 1 1
2 4692 1 1 86 VAL O O 15.108 15.497 -3.608 1.00 . A A . 86 VAL O 1 1
2 4693 1 1 87 ALA C C 13.224 13.821 -1.303 1.00 . A A . 87 ALA C 1 1
2 4694 1 1 87 ALA CA C 13.316 13.514 -2.798 1.00 . A A . 87 ALA CA 1 1
2 4695 1 1 87 ALA CB C 12.501 12.267 -3.138 1.00 . A A . 87 ALA CB 1 1
2 4696 1 1 87 ALA H H 15.047 12.373 -3.255 1.00 . A A . 87 ALA H 1 1
2 4697 1 1 87 ALA HA H 12.899 14.361 -3.343 1.00 . A A . 87 ALA HA 1 1
2 4698 1 1 87 ALA HB1 H 11.461 12.426 -2.856 1.00 . A A . 87 ALA HB1 1 1
2 4699 1 1 87 ALA HB2 H 12.559 12.072 -4.208 1.00 . A A . 87 ALA HB2 1 1
2 4700 1 1 87 ALA HB3 H 12.897 11.414 -2.587 1.00 . A A . 87 ALA HB3 1 1
2 4701 1 1 87 ALA N N 14.685 13.316 -3.243 1.00 . A A . 87 ALA N 1 1
2 4702 1 1 87 ALA O O 12.122 14.019 -0.788 1.00 . A A . 87 ALA O 1 1
2 4703 1 1 88 ARG C C 15.410 15.270 1.151 1.00 . A A . 88 ARG C 1 1
2 4704 1 1 88 ARG CA C 14.373 14.197 0.828 1.00 . A A . 88 ARG CA 1 1
2 4705 1 1 88 ARG CB C 14.567 12.915 1.648 1.00 . A A . 88 ARG CB 1 1
2 4706 1 1 88 ARG CD C 16.937 12.757 2.527 1.00 . A A . 88 ARG CD 1 1
2 4707 1 1 88 ARG CG C 15.952 12.287 1.455 1.00 . A A . 88 ARG CG 1 1
2 4708 1 1 88 ARG CZ C 17.310 12.388 4.947 1.00 . A A . 88 ARG CZ 1 1
2 4709 1 1 88 ARG H H 15.231 13.650 -1.056 1.00 . A A . 88 ARG H 1 1
2 4710 1 1 88 ARG HA H 13.401 14.611 1.095 1.00 . A A . 88 ARG HA 1 1
2 4711 1 1 88 ARG HB2 H 14.409 13.129 2.705 1.00 . A A . 88 ARG HB2 1 1
2 4712 1 1 88 ARG HB3 H 13.814 12.194 1.329 1.00 . A A . 88 ARG HB3 1 1
2 4713 1 1 88 ARG HD2 H 17.946 12.488 2.213 1.00 . A A . 88 ARG HD2 1 1
2 4714 1 1 88 ARG HD3 H 16.880 13.841 2.635 1.00 . A A . 88 ARG HD3 1 1
2 4715 1 1 88 ARG HE H 15.940 11.407 3.836 1.00 . A A . 88 ARG HE 1 1
2 4716 1 1 88 ARG HG2 H 15.860 11.203 1.519 1.00 . A A . 88 ARG HG2 1 1
2 4717 1 1 88 ARG HG3 H 16.333 12.550 0.468 1.00 . A A . 88 ARG HG3 1 1
2 4718 1 1 88 ARG HH11 H 18.490 13.827 4.137 1.00 . A A . 88 ARG HH11 1 1
2 4719 1 1 88 ARG HH12 H 18.740 13.525 5.842 1.00 . A A . 88 ARG HH12 1 1
2 4720 1 1 88 ARG HH21 H 16.301 11.005 6.044 1.00 . A A . 88 ARG HH21 1 1
2 4721 1 1 88 ARG HH22 H 17.495 11.935 6.921 1.00 . A A . 88 ARG HH22 1 1
2 4722 1 1 88 ARG N N 14.358 13.865 -0.597 1.00 . A A . 88 ARG N 1 1
2 4723 1 1 88 ARG NE N 16.663 12.112 3.814 1.00 . A A . 88 ARG NE 1 1
2 4724 1 1 88 ARG NH1 N 18.256 13.322 4.980 1.00 . A A . 88 ARG NH1 1 1
2 4725 1 1 88 ARG NH2 N 17.011 11.723 6.061 1.00 . A A . 88 ARG NH2 1 1
2 4726 1 1 88 ARG O O 15.299 15.935 2.176 1.00 . A A . 88 ARG O 1 1
2 4727 1 1 89 ALA C C 16.897 17.831 -0.070 1.00 . A A . 89 ALA C 1 1
2 4728 1 1 89 ALA CA C 17.419 16.485 0.437 1.00 . A A . 89 ALA CA 1 1
2 4729 1 1 89 ALA CB C 18.670 16.082 -0.340 1.00 . A A . 89 ALA CB 1 1
2 4730 1 1 89 ALA H H 16.482 14.837 -0.518 1.00 . A A . 89 ALA H 1 1
2 4731 1 1 89 ALA HA H 17.674 16.582 1.492 1.00 . A A . 89 ALA HA 1 1
2 4732 1 1 89 ALA HB1 H 19.045 15.130 0.037 1.00 . A A . 89 ALA HB1 1 1
2 4733 1 1 89 ALA HB2 H 18.430 15.980 -1.398 1.00 . A A . 89 ALA HB2 1 1
2 4734 1 1 89 ALA HB3 H 19.440 16.843 -0.219 1.00 . A A . 89 ALA HB3 1 1
2 4735 1 1 89 ALA N N 16.411 15.445 0.286 1.00 . A A . 89 ALA N 1 1
2 4736 1 1 89 ALA O O 17.602 18.834 0.011 1.00 . A A . 89 ALA O 1 1
2 4737 1 1 90 ARG C C 13.671 19.314 -0.587 1.00 . A A . 90 ARG C 1 1
2 4738 1 1 90 ARG CA C 15.063 19.052 -1.162 1.00 . A A . 90 ARG CA 1 1
2 4739 1 1 90 ARG CB C 14.959 18.889 -2.678 1.00 . A A . 90 ARG CB 1 1
2 4740 1 1 90 ARG CD C 16.179 18.450 -4.816 1.00 . A A . 90 ARG CD 1 1
2 4741 1 1 90 ARG CG C 16.336 18.685 -3.315 1.00 . A A . 90 ARG CG 1 1
2 4742 1 1 90 ARG CZ C 15.534 19.774 -6.815 1.00 . A A . 90 ARG CZ 1 1
2 4743 1 1 90 ARG H H 15.126 16.999 -0.616 1.00 . A A . 90 ARG H 1 1
2 4744 1 1 90 ARG HA H 15.694 19.914 -0.948 1.00 . A A . 90 ARG HA 1 1
2 4745 1 1 90 ARG HB2 H 14.333 18.026 -2.903 1.00 . A A . 90 ARG HB2 1 1
2 4746 1 1 90 ARG HB3 H 14.488 19.776 -3.101 1.00 . A A . 90 ARG HB3 1 1
2 4747 1 1 90 ARG HD2 H 17.153 18.190 -5.232 1.00 . A A . 90 ARG HD2 1 1
2 4748 1 1 90 ARG HD3 H 15.485 17.623 -4.969 1.00 . A A . 90 ARG HD3 1 1
2 4749 1 1 90 ARG HE H 15.390 20.425 -4.915 1.00 . A A . 90 ARG HE 1 1
2 4750 1 1 90 ARG HG2 H 16.961 19.561 -3.144 1.00 . A A . 90 ARG HG2 1 1
2 4751 1 1 90 ARG HG3 H 16.808 17.808 -2.872 1.00 . A A . 90 ARG HG3 1 1
2 4752 1 1 90 ARG HH11 H 16.221 17.914 -7.265 1.00 . A A . 90 ARG HH11 1 1
2 4753 1 1 90 ARG HH12 H 15.761 18.895 -8.637 1.00 . A A . 90 ARG HH12 1 1
2 4754 1 1 90 ARG HH21 H 14.810 21.666 -6.695 1.00 . A A . 90 ARG HH21 1 1
2 4755 1 1 90 ARG HH22 H 14.960 21.024 -8.316 1.00 . A A . 90 ARG HH22 1 1
2 4756 1 1 90 ARG N N 15.665 17.853 -0.593 1.00 . A A . 90 ARG N 1 1
2 4757 1 1 90 ARG NE N 15.665 19.644 -5.494 1.00 . A A . 90 ARG NE 1 1
2 4758 1 1 90 ARG NH1 N 15.866 18.782 -7.638 1.00 . A A . 90 ARG NH1 1 1
2 4759 1 1 90 ARG NH2 N 15.065 20.912 -7.318 1.00 . A A . 90 ARG NH2 1 1
2 4760 1 1 90 ARG O O 13.109 20.380 -0.823 1.00 . A A . 90 ARG O 1 1
2 4761 1 1 91 LEU C C 11.722 18.191 2.192 1.00 . A A . 91 LEU C 1 1
2 4762 1 1 91 LEU CA C 11.757 18.395 0.675 1.00 . A A . 91 LEU CA 1 1
2 4763 1 1 91 LEU CB C 10.925 17.307 -0.019 1.00 . A A . 91 LEU CB 1 1
2 4764 1 1 91 LEU CD1 C 11.298 18.211 -2.392 1.00 . A A . 91 LEU CD1 1 1
2 4765 1 1 91 LEU CD2 C 9.559 16.527 -1.925 1.00 . A A . 91 LEU CD2 1 1
2 4766 1 1 91 LEU CG C 10.292 17.734 -1.349 1.00 . A A . 91 LEU CG 1 1
2 4767 1 1 91 LEU H H 13.669 17.526 0.372 1.00 . A A . 91 LEU H 1 1
2 4768 1 1 91 LEU HA H 11.321 19.370 0.459 1.00 . A A . 91 LEU HA 1 1
2 4769 1 1 91 LEU HB2 H 11.554 16.431 -0.182 1.00 . A A . 91 LEU HB2 1 1
2 4770 1 1 91 LEU HB3 H 10.109 17.016 0.643 1.00 . A A . 91 LEU HB3 1 1
2 4771 1 1 91 LEU HD11 H 10.810 18.285 -3.364 1.00 . A A . 91 LEU HD11 1 1
2 4772 1 1 91 LEU HD12 H 11.649 19.210 -2.130 1.00 . A A . 91 LEU HD12 1 1
2 4773 1 1 91 LEU HD13 H 12.132 17.512 -2.462 1.00 . A A . 91 LEU HD13 1 1
2 4774 1 1 91 LEU HD21 H 8.791 16.201 -1.225 1.00 . A A . 91 LEU HD21 1 1
2 4775 1 1 91 LEU HD22 H 9.093 16.807 -2.870 1.00 . A A . 91 LEU HD22 1 1
2 4776 1 1 91 LEU HD23 H 10.272 15.719 -2.095 1.00 . A A . 91 LEU HD23 1 1
2 4777 1 1 91 LEU HG H 9.576 18.534 -1.167 1.00 . A A . 91 LEU HG 1 1
2 4778 1 1 91 LEU N N 13.123 18.349 0.162 1.00 . A A . 91 LEU N 1 1
2 4779 1 1 91 LEU O O 10.644 18.071 2.770 1.00 . A A . 91 LEU O 1 1
2 4780 1 1 92 ALA C C 12.253 19.096 5.069 1.00 . A A . 92 ALA C 1 1
2 4781 1 1 92 ALA CA C 12.972 17.986 4.300 1.00 . A A . 92 ALA CA 1 1
2 4782 1 1 92 ALA CB C 14.443 17.946 4.713 1.00 . A A . 92 ALA CB 1 1
2 4783 1 1 92 ALA H H 13.748 18.225 2.330 1.00 . A A . 92 ALA H 1 1
2 4784 1 1 92 ALA HA H 12.513 17.036 4.569 1.00 . A A . 92 ALA HA 1 1
2 4785 1 1 92 ALA HB1 H 14.939 17.099 4.240 1.00 . A A . 92 ALA HB1 1 1
2 4786 1 1 92 ALA HB2 H 14.935 18.873 4.416 1.00 . A A . 92 ALA HB2 1 1
2 4787 1 1 92 ALA HB3 H 14.513 17.834 5.796 1.00 . A A . 92 ALA HB3 1 1
2 4788 1 1 92 ALA N N 12.887 18.148 2.851 1.00 . A A . 92 ALA N 1 1
2 4789 1 1 92 ALA O O 12.096 18.996 6.286 1.00 . A A . 92 ALA O 1 1
2 4790 1 1 93 ARG C C 9.647 20.869 5.318 1.00 . A A . 93 ARG C 1 1
2 4791 1 1 93 ARG CA C 11.092 21.261 4.992 1.00 . A A . 93 ARG CA 1 1
2 4792 1 1 93 ARG CB C 11.141 22.456 4.033 1.00 . A A . 93 ARG CB 1 1
2 4793 1 1 93 ARG CD C 11.966 24.126 5.730 1.00 . A A . 93 ARG CD 1 1
2 4794 1 1 93 ARG CG C 10.864 23.795 4.725 1.00 . A A . 93 ARG CG 1 1
2 4795 1 1 93 ARG CZ C 12.657 26.075 7.093 1.00 . A A . 93 ARG CZ 1 1
2 4796 1 1 93 ARG H H 11.982 20.195 3.382 1.00 . A A . 93 ARG H 1 1
2 4797 1 1 93 ARG HA H 11.599 21.515 5.922 1.00 . A A . 93 ARG HA 1 1
2 4798 1 1 93 ARG HB2 H 12.133 22.508 3.587 1.00 . A A . 93 ARG HB2 1 1
2 4799 1 1 93 ARG HB3 H 10.412 22.304 3.236 1.00 . A A . 93 ARG HB3 1 1
2 4800 1 1 93 ARG HD2 H 11.971 23.380 6.525 1.00 . A A . 93 ARG HD2 1 1
2 4801 1 1 93 ARG HD3 H 12.928 24.109 5.216 1.00 . A A . 93 ARG HD3 1 1
2 4802 1 1 93 ARG HE H 10.882 25.916 6.139 1.00 . A A . 93 ARG HE 1 1
2 4803 1 1 93 ARG HG2 H 10.843 24.583 3.972 1.00 . A A . 93 ARG HG2 1 1
2 4804 1 1 93 ARG HG3 H 9.901 23.767 5.234 1.00 . A A . 93 ARG HG3 1 1
2 4805 1 1 93 ARG HH11 H 14.059 24.606 6.975 1.00 . A A . 93 ARG HH11 1 1
2 4806 1 1 93 ARG HH12 H 14.501 25.987 7.953 1.00 . A A . 93 ARG HH12 1 1
2 4807 1 1 93 ARG HH21 H 11.489 27.709 7.401 1.00 . A A . 93 ARG HH21 1 1
2 4808 1 1 93 ARG HH22 H 13.053 27.747 8.182 1.00 . A A . 93 ARG HH22 1 1
2 4809 1 1 93 ARG N N 11.813 20.154 4.377 1.00 . A A . 93 ARG N 1 1
2 4810 1 1 93 ARG NE N 11.760 25.451 6.324 1.00 . A A . 93 ARG NE 1 1
2 4811 1 1 93 ARG NH1 N 13.833 25.512 7.362 1.00 . A A . 93 ARG NH1 1 1
2 4812 1 1 93 ARG NH2 N 12.378 27.273 7.600 1.00 . A A . 93 ARG NH2 1 1
2 4813 1 1 93 ARG O O 8.896 21.681 5.855 1.00 . A A . 93 ARG O 1 1
2 4814 1 1 94 MET C C 7.860 17.936 6.120 1.00 . A A . 94 MET C 1 1
2 4815 1 1 94 MET CA C 7.887 19.159 5.205 1.00 . A A . 94 MET CA 1 1
2 4816 1 1 94 MET CB C 7.251 18.826 3.856 1.00 . A A . 94 MET CB 1 1
2 4817 1 1 94 MET CE C 7.434 18.567 0.665 1.00 . A A . 94 MET CE 1 1
2 4818 1 1 94 MET CG C 7.166 20.064 2.968 1.00 . A A . 94 MET CG 1 1
2 4819 1 1 94 MET H H 9.912 18.990 4.587 1.00 . A A . 94 MET H 1 1
2 4820 1 1 94 MET HA H 7.298 19.945 5.677 1.00 . A A . 94 MET HA 1 1
2 4821 1 1 94 MET HB2 H 7.848 18.061 3.358 1.00 . A A . 94 MET HB2 1 1
2 4822 1 1 94 MET HB3 H 6.245 18.441 4.023 1.00 . A A . 94 MET HB3 1 1
2 4823 1 1 94 MET HE1 H 8.438 18.988 0.627 1.00 . A A . 94 MET HE1 1 1
2 4824 1 1 94 MET HE2 H 7.443 17.658 1.268 1.00 . A A . 94 MET HE2 1 1
2 4825 1 1 94 MET HE3 H 7.103 18.323 -0.345 1.00 . A A . 94 MET HE3 1 1
2 4826 1 1 94 MET HG2 H 6.632 20.844 3.511 1.00 . A A . 94 MET HG2 1 1
2 4827 1 1 94 MET HG3 H 8.176 20.418 2.759 1.00 . A A . 94 MET HG3 1 1
2 4828 1 1 94 MET N N 9.250 19.633 4.997 1.00 . A A . 94 MET N 1 1
2 4829 1 1 94 MET O O 8.878 17.274 6.328 1.00 . A A . 94 MET O 1 1
2 4830 1 1 94 MET SD S 6.308 19.779 1.400 1.00 . A A . 94 MET SD 1 1
2 4831 1 1 95 THR C C 6.631 15.193 6.825 1.00 . A A . 95 THR C 1 1
2 4832 1 1 95 THR CA C 6.461 16.523 7.567 1.00 . A A . 95 THR CA 1 1
2 4833 1 1 95 THR CB C 5.039 16.636 8.130 1.00 . A A . 95 THR CB 1 1
2 4834 1 1 95 THR CG2 C 4.766 15.610 9.227 1.00 . A A . 95 THR CG2 1 1
2 4835 1 1 95 THR H H 5.878 18.222 6.455 1.00 . A A . 95 THR H 1 1
2 4836 1 1 95 THR HA H 7.171 16.594 8.391 1.00 . A A . 95 THR HA 1 1
2 4837 1 1 95 THR HB H 4.324 16.489 7.321 1.00 . A A . 95 THR HB 1 1
2 4838 1 1 95 THR HG1 H 3.943 18.000 8.968 1.00 . A A . 95 THR HG1 1 1
2 4839 1 1 95 THR HG21 H 5.490 15.738 10.033 1.00 . A A . 95 THR HG21 1 1
2 4840 1 1 95 THR HG22 H 3.761 15.756 9.620 1.00 . A A . 95 THR HG22 1 1
2 4841 1 1 95 THR HG23 H 4.847 14.602 8.821 1.00 . A A . 95 THR HG23 1 1
2 4842 1 1 95 THR N N 6.678 17.642 6.666 1.00 . A A . 95 THR N 1 1
2 4843 1 1 95 THR O O 6.259 15.098 5.655 1.00 . A A . 95 THR O 1 1
2 4844 1 1 95 THR OG1 O 4.853 17.925 8.673 1.00 . A A . 95 THR OG1 1 1
2 4845 1 1 96 PRO C C 5.957 12.170 6.516 1.00 . A A . 96 PRO C 1 1
2 4846 1 1 96 PRO CA C 7.281 12.798 6.971 1.00 . A A . 96 PRO CA 1 1
2 4847 1 1 96 PRO CB C 7.878 11.971 8.111 1.00 . A A . 96 PRO CB 1 1
2 4848 1 1 96 PRO CD C 7.783 14.245 8.805 1.00 . A A . 96 PRO CD 1 1
2 4849 1 1 96 PRO CG C 8.653 12.999 8.929 1.00 . A A . 96 PRO CG 1 1
2 4850 1 1 96 PRO HA H 7.975 12.803 6.131 1.00 . A A . 96 PRO HA 1 1
2 4851 1 1 96 PRO HB2 H 7.078 11.555 8.723 1.00 . A A . 96 PRO HB2 1 1
2 4852 1 1 96 PRO HB3 H 8.532 11.185 7.736 1.00 . A A . 96 PRO HB3 1 1
2 4853 1 1 96 PRO HD2 H 7.007 14.224 9.571 1.00 . A A . 96 PRO HD2 1 1
2 4854 1 1 96 PRO HD3 H 8.402 15.136 8.908 1.00 . A A . 96 PRO HD3 1 1
2 4855 1 1 96 PRO HG2 H 8.762 12.690 9.969 1.00 . A A . 96 PRO HG2 1 1
2 4856 1 1 96 PRO HG3 H 9.622 13.180 8.468 1.00 . A A . 96 PRO HG3 1 1
2 4857 1 1 96 PRO N N 7.182 14.161 7.486 1.00 . A A . 96 PRO N 1 1
2 4858 1 1 96 PRO O O 5.934 10.993 6.163 1.00 . A A . 96 PRO O 1 1
2 4859 1 1 97 LEU C C 2.912 13.197 5.060 1.00 . A A . 97 LEU C 1 1
2 4860 1 1 97 LEU CA C 3.532 12.410 6.214 1.00 . A A . 97 LEU CA 1 1
2 4861 1 1 97 LEU CB C 2.703 12.465 7.505 1.00 . A A . 97 LEU CB 1 1
2 4862 1 1 97 LEU CD1 C 0.267 12.561 6.772 1.00 . A A . 97 LEU CD1 1 1
2 4863 1 1 97 LEU CD2 C 1.449 10.364 6.850 1.00 . A A . 97 LEU CD2 1 1
2 4864 1 1 97 LEU CG C 1.345 11.748 7.485 1.00 . A A . 97 LEU CG 1 1
2 4865 1 1 97 LEU H H 4.933 13.910 6.758 1.00 . A A . 97 LEU H 1 1
2 4866 1 1 97 LEU HA H 3.626 11.371 5.900 1.00 . A A . 97 LEU HA 1 1
2 4867 1 1 97 LEU HB2 H 3.298 11.996 8.290 1.00 . A A . 97 LEU HB2 1 1
2 4868 1 1 97 LEU HB3 H 2.554 13.507 7.786 1.00 . A A . 97 LEU HB3 1 1
2 4869 1 1 97 LEU HD11 H 0.250 13.573 7.174 1.00 . A A . 97 LEU HD11 1 1
2 4870 1 1 97 LEU HD12 H 0.459 12.596 5.698 1.00 . A A . 97 LEU HD12 1 1
2 4871 1 1 97 LEU HD13 H -0.702 12.090 6.942 1.00 . A A . 97 LEU HD13 1 1
2 4872 1 1 97 LEU HD21 H 2.230 9.789 7.348 1.00 . A A . 97 LEU HD21 1 1
2 4873 1 1 97 LEU HD22 H 0.499 9.840 6.960 1.00 . A A . 97 LEU HD22 1 1
2 4874 1 1 97 LEU HD23 H 1.683 10.456 5.789 1.00 . A A . 97 LEU HD23 1 1
2 4875 1 1 97 LEU HG H 1.027 11.626 8.520 1.00 . A A . 97 LEU HG 1 1
2 4876 1 1 97 LEU N N 4.855 12.931 6.520 1.00 . A A . 97 LEU N 1 1
2 4877 1 1 97 LEU O O 2.232 12.613 4.219 1.00 . A A . 97 LEU O 1 1
2 4878 1 1 98 SER C C 3.408 14.919 2.598 1.00 . A A . 98 SER C 1 1
2 4879 1 1 98 SER CA C 2.657 15.304 3.872 1.00 . A A . 98 SER CA 1 1
2 4880 1 1 98 SER CB C 2.816 16.793 4.174 1.00 . A A . 98 SER CB 1 1
2 4881 1 1 98 SER H H 3.656 14.985 5.724 1.00 . A A . 98 SER H 1 1
2 4882 1 1 98 SER HA H 1.598 15.103 3.712 1.00 . A A . 98 SER HA 1 1
2 4883 1 1 98 SER HB2 H 2.524 17.377 3.302 1.00 . A A . 98 SER HB2 1 1
2 4884 1 1 98 SER HB3 H 2.174 17.057 5.014 1.00 . A A . 98 SER HB3 1 1
2 4885 1 1 98 SER HG H 4.228 18.020 4.677 1.00 . A A . 98 SER HG 1 1
2 4886 1 1 98 SER N N 3.136 14.514 4.998 1.00 . A A . 98 SER N 1 1
2 4887 1 1 98 SER O O 2.917 15.165 1.497 1.00 . A A . 98 SER O 1 1
2 4888 1 1 98 SER OG O 4.155 17.077 4.509 1.00 . A A . 98 SER OG 1 1
2 4889 1 1 99 ARG C C 4.664 12.548 1.022 1.00 . A A . 99 ARG C 1 1
2 4890 1 1 99 ARG CA C 5.339 13.795 1.592 1.00 . A A . 99 ARG CA 1 1
2 4891 1 1 99 ARG CB C 6.772 13.461 2.017 1.00 . A A . 99 ARG CB 1 1
2 4892 1 1 99 ARG CD C 8.960 14.395 2.864 1.00 . A A . 99 ARG CD 1 1
2 4893 1 1 99 ARG CG C 7.549 14.730 2.384 1.00 . A A . 99 ARG CG 1 1
2 4894 1 1 99 ARG CZ C 10.062 12.466 1.735 1.00 . A A . 99 ARG CZ 1 1
2 4895 1 1 99 ARG H H 4.983 14.197 3.660 1.00 . A A . 99 ARG H 1 1
2 4896 1 1 99 ARG HA H 5.373 14.552 0.810 1.00 . A A . 99 ARG HA 1 1
2 4897 1 1 99 ARG HB2 H 6.748 12.791 2.877 1.00 . A A . 99 ARG HB2 1 1
2 4898 1 1 99 ARG HB3 H 7.282 12.963 1.192 1.00 . A A . 99 ARG HB3 1 1
2 4899 1 1 99 ARG HD2 H 9.454 15.315 3.177 1.00 . A A . 99 ARG HD2 1 1
2 4900 1 1 99 ARG HD3 H 8.896 13.737 3.731 1.00 . A A . 99 ARG HD3 1 1
2 4901 1 1 99 ARG HE H 10.116 14.372 1.076 1.00 . A A . 99 ARG HE 1 1
2 4902 1 1 99 ARG HG2 H 7.607 15.381 1.512 1.00 . A A . 99 ARG HG2 1 1
2 4903 1 1 99 ARG HG3 H 7.025 15.261 3.179 1.00 . A A . 99 ARG HG3 1 1
2 4904 1 1 99 ARG HH11 H 9.059 11.939 3.423 1.00 . A A . 99 ARG HH11 1 1
2 4905 1 1 99 ARG HH12 H 9.859 10.629 2.583 1.00 . A A . 99 ARG HH12 1 1
2 4906 1 1 99 ARG HH21 H 11.149 12.655 0.033 1.00 . A A . 99 ARG HH21 1 1
2 4907 1 1 99 ARG HH22 H 11.026 11.029 0.669 1.00 . A A . 99 ARG HH22 1 1
2 4908 1 1 99 ARG N N 4.595 14.311 2.735 1.00 . A A . 99 ARG N 1 1
2 4909 1 1 99 ARG NE N 9.764 13.767 1.804 1.00 . A A . 99 ARG NE 1 1
2 4910 1 1 99 ARG NH1 N 9.626 11.610 2.654 1.00 . A A . 99 ARG NH1 1 1
2 4911 1 1 99 ARG NH2 N 10.806 12.013 0.732 1.00 . A A . 99 ARG NH2 1 1
2 4912 1 1 99 ARG O O 4.856 12.227 -0.148 1.00 . A A . 99 ARG O 1 1
2 4913 1 1 100 GLN C C 1.893 11.159 0.609 1.00 . A A . 100 GLN C 1 1
2 4914 1 1 100 GLN CA C 3.132 10.683 1.362 1.00 . A A . 100 GLN CA 1 1
2 4915 1 1 100 GLN CB C 2.725 9.805 2.546 1.00 . A A . 100 GLN CB 1 1
2 4916 1 1 100 GLN CD C 3.589 8.439 4.494 1.00 . A A . 100 GLN CD 1 1
2 4917 1 1 100 GLN CG C 3.962 9.351 3.329 1.00 . A A . 100 GLN CG 1 1
2 4918 1 1 100 GLN H H 3.767 12.115 2.801 1.00 . A A . 100 GLN H 1 1
2 4919 1 1 100 GLN HA H 3.758 10.099 0.687 1.00 . A A . 100 GLN HA 1 1
2 4920 1 1 100 GLN HB2 H 2.058 10.359 3.207 1.00 . A A . 100 GLN HB2 1 1
2 4921 1 1 100 GLN HB3 H 2.192 8.930 2.171 1.00 . A A . 100 GLN HB3 1 1
2 4922 1 1 100 GLN HE21 H 4.987 9.302 5.695 1.00 . A A . 100 GLN HE21 1 1
2 4923 1 1 100 GLN HE22 H 4.076 7.989 6.411 1.00 . A A . 100 GLN HE22 1 1
2 4924 1 1 100 GLN HG2 H 4.640 8.819 2.663 1.00 . A A . 100 GLN HG2 1 1
2 4925 1 1 100 GLN HG3 H 4.479 10.225 3.724 1.00 . A A . 100 GLN HG3 1 1
2 4926 1 1 100 GLN N N 3.872 11.843 1.835 1.00 . A A . 100 GLN N 1 1
2 4927 1 1 100 GLN NE2 N 4.273 8.592 5.625 1.00 . A A . 100 GLN NE2 1 1
2 4928 1 1 100 GLN O O 1.512 10.577 -0.403 1.00 . A A . 100 GLN O 1 1
2 4929 1 1 100 GLN OE1 O 2.695 7.602 4.385 1.00 . A A . 100 GLN OE1 1 1
2 4930 1 1 101 ALA C C 0.556 13.411 -0.919 1.00 . A A . 101 ALA C 1 1
2 4931 1 1 101 ALA CA C 0.120 12.812 0.417 1.00 . A A . 101 ALA CA 1 1
2 4932 1 1 101 ALA CB C -0.501 13.881 1.314 1.00 . A A . 101 ALA CB 1 1
2 4933 1 1 101 ALA H H 1.576 12.649 1.961 1.00 . A A . 101 ALA H 1 1
2 4934 1 1 101 ALA HA H -0.625 12.039 0.229 1.00 . A A . 101 ALA HA 1 1
2 4935 1 1 101 ALA HB1 H 0.211 14.691 1.468 1.00 . A A . 101 ALA HB1 1 1
2 4936 1 1 101 ALA HB2 H -1.400 14.280 0.848 1.00 . A A . 101 ALA HB2 1 1
2 4937 1 1 101 ALA HB3 H -0.765 13.437 2.275 1.00 . A A . 101 ALA HB3 1 1
2 4938 1 1 101 ALA N N 1.260 12.228 1.099 1.00 . A A . 101 ALA N 1 1
2 4939 1 1 101 ALA O O -0.231 13.455 -1.866 1.00 . A A . 101 ALA O 1 1
2 4940 1 1 102 LEU C C 2.403 13.361 -3.304 1.00 . A A . 102 LEU C 1 1
2 4941 1 1 102 LEU CA C 2.368 14.432 -2.219 1.00 . A A . 102 LEU CA 1 1
2 4942 1 1 102 LEU CB C 3.772 14.969 -1.897 1.00 . A A . 102 LEU CB 1 1
2 4943 1 1 102 LEU CD1 C 5.031 14.789 -4.096 1.00 . A A . 102 LEU CD1 1 1
2 4944 1 1 102 LEU CD2 C 3.611 16.773 -3.691 1.00 . A A . 102 LEU CD2 1 1
2 4945 1 1 102 LEU CG C 4.495 15.725 -3.020 1.00 . A A . 102 LEU CG 1 1
2 4946 1 1 102 LEU H H 2.402 13.843 -0.178 1.00 . A A . 102 LEU H 1 1
2 4947 1 1 102 LEU HA H 1.736 15.256 -2.549 1.00 . A A . 102 LEU HA 1 1
2 4948 1 1 102 LEU HB2 H 3.678 15.653 -1.053 1.00 . A A . 102 LEU HB2 1 1
2 4949 1 1 102 LEU HB3 H 4.406 14.133 -1.600 1.00 . A A . 102 LEU HB3 1 1
2 4950 1 1 102 LEU HD11 H 4.215 14.307 -4.634 1.00 . A A . 102 LEU HD11 1 1
2 4951 1 1 102 LEU HD12 H 5.605 15.379 -4.812 1.00 . A A . 102 LEU HD12 1 1
2 4952 1 1 102 LEU HD13 H 5.671 14.032 -3.641 1.00 . A A . 102 LEU HD13 1 1
2 4953 1 1 102 LEU HD21 H 3.223 17.462 -2.941 1.00 . A A . 102 LEU HD21 1 1
2 4954 1 1 102 LEU HD22 H 4.213 17.319 -4.418 1.00 . A A . 102 LEU HD22 1 1
2 4955 1 1 102 LEU HD23 H 2.785 16.283 -4.207 1.00 . A A . 102 LEU HD23 1 1
2 4956 1 1 102 LEU HG H 5.348 16.237 -2.574 1.00 . A A . 102 LEU HG 1 1
2 4957 1 1 102 LEU N N 1.810 13.872 -0.996 1.00 . A A . 102 LEU N 1 1
2 4958 1 1 102 LEU O O 1.919 13.589 -4.411 1.00 . A A . 102 LEU O 1 1
2 4959 1 1 103 LEU C C 1.724 10.448 -4.246 1.00 . A A . 103 LEU C 1 1
2 4960 1 1 103 LEU CA C 3.075 11.123 -3.985 1.00 . A A . 103 LEU CA 1 1
2 4961 1 1 103 LEU CB C 4.193 10.147 -3.599 1.00 . A A . 103 LEU CB 1 1
2 4962 1 1 103 LEU CD1 C 3.028 8.246 -2.388 1.00 . A A . 103 LEU CD1 1 1
2 4963 1 1 103 LEU CD2 C 5.342 8.863 -1.807 1.00 . A A . 103 LEU CD2 1 1
2 4964 1 1 103 LEU CG C 3.998 9.420 -2.265 1.00 . A A . 103 LEU CG 1 1
2 4965 1 1 103 LEU H H 3.340 12.039 -2.071 1.00 . A A . 103 LEU H 1 1
2 4966 1 1 103 LEU HA H 3.379 11.591 -4.921 1.00 . A A . 103 LEU HA 1 1
2 4967 1 1 103 LEU HB2 H 4.311 9.409 -4.393 1.00 . A A . 103 LEU HB2 1 1
2 4968 1 1 103 LEU HB3 H 5.118 10.723 -3.543 1.00 . A A . 103 LEU HB3 1 1
2 4969 1 1 103 LEU HD11 H 3.388 7.554 -3.148 1.00 . A A . 103 LEU HD11 1 1
2 4970 1 1 103 LEU HD12 H 2.965 7.729 -1.430 1.00 . A A . 103 LEU HD12 1 1
2 4971 1 1 103 LEU HD13 H 2.034 8.601 -2.661 1.00 . A A . 103 LEU HD13 1 1
2 4972 1 1 103 LEU HD21 H 6.039 9.684 -1.644 1.00 . A A . 103 LEU HD21 1 1
2 4973 1 1 103 LEU HD22 H 5.211 8.313 -0.875 1.00 . A A . 103 LEU HD22 1 1
2 4974 1 1 103 LEU HD23 H 5.740 8.194 -2.570 1.00 . A A . 103 LEU HD23 1 1
2 4975 1 1 103 LEU HG H 3.641 10.125 -1.514 1.00 . A A . 103 LEU HG 1 1
2 4976 1 1 103 LEU N N 2.969 12.191 -2.999 1.00 . A A . 103 LEU N 1 1
2 4977 1 1 103 LEU O O 1.630 9.587 -5.117 1.00 . A A . 103 LEU O 1 1
2 4978 1 1 104 LEU C C -1.482 11.299 -4.626 1.00 . A A . 104 LEU C 1 1
2 4979 1 1 104 LEU CA C -0.675 10.333 -3.753 1.00 . A A . 104 LEU CA 1 1
2 4980 1 1 104 LEU CB C -1.392 10.112 -2.418 1.00 . A A . 104 LEU CB 1 1
2 4981 1 1 104 LEU CD1 C -1.431 8.847 -0.270 1.00 . A A . 104 LEU CD1 1 1
2 4982 1 1 104 LEU CD2 C -1.288 7.598 -2.410 1.00 . A A . 104 LEU CD2 1 1
2 4983 1 1 104 LEU CG C -0.866 8.874 -1.688 1.00 . A A . 104 LEU CG 1 1
2 4984 1 1 104 LEU H H 0.816 11.467 -2.740 1.00 . A A . 104 LEU H 1 1
2 4985 1 1 104 LEU HA H -0.615 9.385 -4.289 1.00 . A A . 104 LEU HA 1 1
2 4986 1 1 104 LEU HB2 H -1.260 10.995 -1.794 1.00 . A A . 104 LEU HB2 1 1
2 4987 1 1 104 LEU HB3 H -2.458 9.972 -2.602 1.00 . A A . 104 LEU HB3 1 1
2 4988 1 1 104 LEU HD11 H -1.141 9.755 0.258 1.00 . A A . 104 LEU HD11 1 1
2 4989 1 1 104 LEU HD12 H -2.518 8.783 -0.311 1.00 . A A . 104 LEU HD12 1 1
2 4990 1 1 104 LEU HD13 H -1.037 7.982 0.264 1.00 . A A . 104 LEU HD13 1 1
2 4991 1 1 104 LEU HD21 H -2.376 7.540 -2.447 1.00 . A A . 104 LEU HD21 1 1
2 4992 1 1 104 LEU HD22 H -0.896 7.584 -3.426 1.00 . A A . 104 LEU HD22 1 1
2 4993 1 1 104 LEU HD23 H -0.897 6.729 -1.881 1.00 . A A . 104 LEU HD23 1 1
2 4994 1 1 104 LEU HG H 0.221 8.909 -1.637 1.00 . A A . 104 LEU HG 1 1
2 4995 1 1 104 LEU N N 0.675 10.822 -3.504 1.00 . A A . 104 LEU N 1 1
2 4996 1 1 104 LEU O O -2.590 10.956 -5.034 1.00 . A A . 104 LEU O 1 1
2 4997 1 1 105 THR C C -0.769 14.132 -6.779 1.00 . A A . 105 THR C 1 1
2 4998 1 1 105 THR CA C -1.667 13.474 -5.734 1.00 . A A . 105 THR CA 1 1
2 4999 1 1 105 THR CB C -2.323 14.535 -4.845 1.00 . A A . 105 THR CB 1 1
2 5000 1 1 105 THR CG2 C -3.299 13.890 -3.861 1.00 . A A . 105 THR CG2 1 1
2 5001 1 1 105 THR H H -0.042 12.737 -4.553 1.00 . A A . 105 THR H 1 1
2 5002 1 1 105 THR HA H -2.461 12.962 -6.274 1.00 . A A . 105 THR HA 1 1
2 5003 1 1 105 THR HB H -2.876 15.233 -5.474 1.00 . A A . 105 THR HB 1 1
2 5004 1 1 105 THR HG1 H -1.769 15.923 -3.610 1.00 . A A . 105 THR HG1 1 1
2 5005 1 1 105 THR HG21 H -2.752 13.264 -3.156 1.00 . A A . 105 THR HG21 1 1
2 5006 1 1 105 THR HG22 H -3.836 14.669 -3.319 1.00 . A A . 105 THR HG22 1 1
2 5007 1 1 105 THR HG23 H -4.018 13.281 -4.410 1.00 . A A . 105 THR HG23 1 1
2 5008 1 1 105 THR N N -0.951 12.493 -4.919 1.00 . A A . 105 THR N 1 1
2 5009 1 1 105 THR O O -1.188 15.081 -7.440 1.00 . A A . 105 THR O 1 1
2 5010 1 1 105 THR OG1 O -1.334 15.241 -4.127 1.00 . A A . 105 THR OG1 1 1
2 5011 1 1 106 ALA C C 2.125 12.966 -8.620 1.00 . A A . 106 ALA C 1 1
2 5012 1 1 106 ALA CA C 1.388 14.126 -7.951 1.00 . A A . 106 ALA CA 1 1
2 5013 1 1 106 ALA CB C 2.383 15.102 -7.314 1.00 . A A . 106 ALA CB 1 1
2 5014 1 1 106 ALA H H 0.779 12.896 -6.328 1.00 . A A . 106 ALA H 1 1
2 5015 1 1 106 ALA HA H 0.820 14.653 -8.717 1.00 . A A . 106 ALA HA 1 1
2 5016 1 1 106 ALA HB1 H 2.976 14.590 -6.557 1.00 . A A . 106 ALA HB1 1 1
2 5017 1 1 106 ALA HB2 H 3.050 15.494 -8.082 1.00 . A A . 106 ALA HB2 1 1
2 5018 1 1 106 ALA HB3 H 1.844 15.929 -6.850 1.00 . A A . 106 ALA HB3 1 1
2 5019 1 1 106 ALA N N 0.463 13.637 -6.938 1.00 . A A . 106 ALA N 1 1
2 5020 1 1 106 ALA O O 3.049 13.199 -9.398 1.00 . A A . 106 ALA O 1 1
2 5021 1 1 107 MET C C 1.479 9.447 -9.315 1.00 . A A . 107 MET C 1 1
2 5022 1 1 107 MET CA C 2.431 10.530 -8.804 1.00 . A A . 107 MET CA 1 1
2 5023 1 1 107 MET CB C 3.275 9.965 -7.658 1.00 . A A . 107 MET CB 1 1
2 5024 1 1 107 MET CE C 5.139 12.473 -7.032 1.00 . A A . 107 MET CE 1 1
2 5025 1 1 107 MET CG C 4.752 9.887 -8.024 1.00 . A A . 107 MET CG 1 1
2 5026 1 1 107 MET H H 0.924 11.587 -7.734 1.00 . A A . 107 MET H 1 1
2 5027 1 1 107 MET HA H 3.087 10.815 -9.626 1.00 . A A . 107 MET HA 1 1
2 5028 1 1 107 MET HB2 H 3.166 10.604 -6.782 1.00 . A A . 107 MET HB2 1 1
2 5029 1 1 107 MET HB3 H 2.919 8.966 -7.403 1.00 . A A . 107 MET HB3 1 1
2 5030 1 1 107 MET HE1 H 4.066 12.508 -6.838 1.00 . A A . 107 MET HE1 1 1
2 5031 1 1 107 MET HE2 H 5.647 12.053 -6.165 1.00 . A A . 107 MET HE2 1 1
2 5032 1 1 107 MET HE3 H 5.489 13.491 -7.205 1.00 . A A . 107 MET HE3 1 1
2 5033 1 1 107 MET HG2 H 5.298 9.498 -7.164 1.00 . A A . 107 MET HG2 1 1
2 5034 1 1 107 MET HG3 H 4.869 9.186 -8.851 1.00 . A A . 107 MET HG3 1 1
2 5035 1 1 107 MET N N 1.732 11.721 -8.326 1.00 . A A . 107 MET N 1 1
2 5036 1 1 107 MET O O 1.928 8.529 -9.995 1.00 . A A . 107 MET O 1 1
2 5037 1 1 107 MET SD S 5.478 11.470 -8.507 1.00 . A A . 107 MET SD 1 1
2 5038 1 1 108 GLU C C -2.186 9.137 -9.654 1.00 . A A . 108 GLU C 1 1
2 5039 1 1 108 GLU CA C -0.782 8.547 -9.467 1.00 . A A . 108 GLU CA 1 1
2 5040 1 1 108 GLU CB C -0.810 7.389 -8.465 1.00 . A A . 108 GLU CB 1 1
2 5041 1 1 108 GLU CD C -0.804 5.648 -10.301 1.00 . A A . 108 GLU CD 1 1
2 5042 1 1 108 GLU CG C -1.505 6.153 -9.040 1.00 . A A . 108 GLU CG 1 1
2 5043 1 1 108 GLU H H -0.144 10.309 -8.434 1.00 . A A . 108 GLU H 1 1
2 5044 1 1 108 GLU HA H -0.447 8.169 -10.433 1.00 . A A . 108 GLU HA 1 1
2 5045 1 1 108 GLU HB2 H 0.211 7.118 -8.198 1.00 . A A . 108 GLU HB2 1 1
2 5046 1 1 108 GLU HB3 H -1.325 7.707 -7.558 1.00 . A A . 108 GLU HB3 1 1
2 5047 1 1 108 GLU HG2 H -1.490 5.363 -8.288 1.00 . A A . 108 GLU HG2 1 1
2 5048 1 1 108 GLU HG3 H -2.543 6.391 -9.270 1.00 . A A . 108 GLU HG3 1 1
2 5049 1 1 108 GLU N N 0.182 9.541 -9.004 1.00 . A A . 108 GLU N 1 1
2 5050 1 1 108 GLU O O -2.987 8.578 -10.398 1.00 . A A . 108 GLU O 1 1
2 5051 1 1 108 GLU OE1 O 0.425 5.411 -10.226 1.00 . A A . 108 GLU OE1 1 1
2 5052 1 1 108 GLU OE2 O -1.499 5.501 -11.332 1.00 . A A . 108 GLU OE2 1 1
2 5053 1 1 109 GLY C C -4.911 10.401 -8.381 1.00 . A A . 109 GLY C 1 1
2 5054 1 1 109 GLY CA C -3.754 10.958 -9.210 1.00 . A A . 109 GLY CA 1 1
2 5055 1 1 109 GLY H H -1.842 10.657 -8.334 1.00 . A A . 109 GLY H 1 1
2 5056 1 1 109 GLY HA2 H -3.617 12.007 -8.951 1.00 . A A . 109 GLY HA2 1 1
2 5057 1 1 109 GLY HA3 H -4.023 10.899 -10.265 1.00 . A A . 109 GLY HA3 1 1
2 5058 1 1 109 GLY N N -2.494 10.260 -8.996 1.00 . A A . 109 GLY N 1 1
2 5059 1 1 109 GLY O O -6.068 10.636 -8.725 1.00 . A A . 109 GLY O 1 1
2 5060 1 1 110 PHE C C -6.568 10.234 -5.908 1.00 . A A . 110 PHE C 1 1
2 5061 1 1 110 PHE CA C -5.662 9.120 -6.437 1.00 . A A . 110 PHE CA 1 1
2 5062 1 1 110 PHE CB C -5.032 8.373 -5.257 1.00 . A A . 110 PHE CB 1 1
2 5063 1 1 110 PHE CD1 C -4.375 6.475 -6.829 1.00 . A A . 110 PHE CD1 1 1
2 5064 1 1 110 PHE CD2 C -4.527 6.050 -4.445 1.00 . A A . 110 PHE CD2 1 1
2 5065 1 1 110 PHE CE1 C -4.032 5.132 -7.043 1.00 . A A . 110 PHE CE1 1 1
2 5066 1 1 110 PHE CE2 C -4.182 4.711 -4.659 1.00 . A A . 110 PHE CE2 1 1
2 5067 1 1 110 PHE CG C -4.633 6.937 -5.528 1.00 . A A . 110 PHE CG 1 1
2 5068 1 1 110 PHE CZ C -3.935 4.251 -5.958 1.00 . A A . 110 PHE CZ 1 1
2 5069 1 1 110 PHE H H -3.658 9.491 -7.061 1.00 . A A . 110 PHE H 1 1
2 5070 1 1 110 PHE HA H -6.278 8.423 -7.006 1.00 . A A . 110 PHE HA 1 1
2 5071 1 1 110 PHE HB2 H -4.163 8.927 -4.904 1.00 . A A . 110 PHE HB2 1 1
2 5072 1 1 110 PHE HB3 H -5.762 8.353 -4.448 1.00 . A A . 110 PHE HB3 1 1
2 5073 1 1 110 PHE HD1 H -4.440 7.146 -7.673 1.00 . A A . 110 PHE HD1 1 1
2 5074 1 1 110 PHE HD2 H -4.714 6.407 -3.444 1.00 . A A . 110 PHE HD2 1 1
2 5075 1 1 110 PHE HE1 H -3.843 4.778 -8.044 1.00 . A A . 110 PHE HE1 1 1
2 5076 1 1 110 PHE HE2 H -4.102 4.034 -3.821 1.00 . A A . 110 PHE HE2 1 1
2 5077 1 1 110 PHE HZ H -3.671 3.216 -6.122 1.00 . A A . 110 PHE HZ 1 1
2 5078 1 1 110 PHE N N -4.623 9.667 -7.300 1.00 . A A . 110 PHE N 1 1
2 5079 1 1 110 PHE O O -6.122 11.364 -5.705 1.00 . A A . 110 PHE O 1 1
2 5080 1 1 111 SER C C -8.522 11.112 -3.664 1.00 . A A . 111 SER C 1 1
2 5081 1 1 111 SER CA C -8.807 10.864 -5.147 1.00 . A A . 111 SER CA 1 1
2 5082 1 1 111 SER CB C -10.220 10.308 -5.313 1.00 . A A . 111 SER CB 1 1
2 5083 1 1 111 SER H H -8.166 8.976 -5.884 1.00 . A A . 111 SER H 1 1
2 5084 1 1 111 SER HA H -8.729 11.798 -5.702 1.00 . A A . 111 SER HA 1 1
2 5085 1 1 111 SER HB2 H -10.308 9.371 -4.766 1.00 . A A . 111 SER HB2 1 1
2 5086 1 1 111 SER HB3 H -10.940 11.025 -4.918 1.00 . A A . 111 SER HB3 1 1
2 5087 1 1 111 SER HG H -11.380 9.738 -6.766 1.00 . A A . 111 SER HG 1 1
2 5088 1 1 111 SER N N -7.844 9.911 -5.684 1.00 . A A . 111 SER N 1 1
2 5089 1 1 111 SER O O -7.967 10.242 -2.991 1.00 . A A . 111 SER O 1 1
2 5090 1 1 111 SER OG O -10.488 10.082 -6.682 1.00 . A A . 111 SER OG 1 1
2 5091 1 1 112 PRO C C -9.274 11.588 -0.772 1.00 . A A . 112 PRO C 1 1
2 5092 1 1 112 PRO CA C -8.706 12.633 -1.736 1.00 . A A . 112 PRO CA 1 1
2 5093 1 1 112 PRO CB C -9.421 13.971 -1.553 1.00 . A A . 112 PRO CB 1 1
2 5094 1 1 112 PRO CD C -9.516 13.376 -3.862 1.00 . A A . 112 PRO CD 1 1
2 5095 1 1 112 PRO CG C -9.387 14.592 -2.947 1.00 . A A . 112 PRO CG 1 1
2 5096 1 1 112 PRO HA H -7.640 12.762 -1.545 1.00 . A A . 112 PRO HA 1 1
2 5097 1 1 112 PRO HB2 H -10.460 13.795 -1.273 1.00 . A A . 112 PRO HB2 1 1
2 5098 1 1 112 PRO HB3 H -8.921 14.598 -0.815 1.00 . A A . 112 PRO HB3 1 1
2 5099 1 1 112 PRO HD2 H -10.570 13.150 -4.026 1.00 . A A . 112 PRO HD2 1 1
2 5100 1 1 112 PRO HD3 H -9.008 13.570 -4.806 1.00 . A A . 112 PRO HD3 1 1
2 5101 1 1 112 PRO HG2 H -10.200 15.300 -3.101 1.00 . A A . 112 PRO HG2 1 1
2 5102 1 1 112 PRO HG3 H -8.419 15.065 -3.109 1.00 . A A . 112 PRO HG3 1 1
2 5103 1 1 112 PRO N N -8.895 12.285 -3.138 1.00 . A A . 112 PRO N 1 1
2 5104 1 1 112 PRO O O -8.759 11.424 0.331 1.00 . A A . 112 PRO O 1 1
2 5105 1 1 113 GLU C C -10.036 8.685 -0.097 1.00 . A A . 113 GLU C 1 1
2 5106 1 1 113 GLU CA C -10.950 9.893 -0.286 1.00 . A A . 113 GLU CA 1 1
2 5107 1 1 113 GLU CB C -12.288 9.440 -0.878 1.00 . A A . 113 GLU CB 1 1
2 5108 1 1 113 GLU CD C -14.613 10.150 -1.523 1.00 . A A . 113 GLU CD 1 1
2 5109 1 1 113 GLU CG C -13.271 10.606 -0.953 1.00 . A A . 113 GLU CG 1 1
2 5110 1 1 113 GLU H H -10.730 11.014 -2.085 1.00 . A A . 113 GLU H 1 1
2 5111 1 1 113 GLU HA H -11.129 10.348 0.688 1.00 . A A . 113 GLU HA 1 1
2 5112 1 1 113 GLU HB2 H -12.126 9.037 -1.878 1.00 . A A . 113 GLU HB2 1 1
2 5113 1 1 113 GLU HB3 H -12.711 8.659 -0.246 1.00 . A A . 113 GLU HB3 1 1
2 5114 1 1 113 GLU HG2 H -13.422 11.010 0.047 1.00 . A A . 113 GLU HG2 1 1
2 5115 1 1 113 GLU HG3 H -12.860 11.388 -1.593 1.00 . A A . 113 GLU HG3 1 1
2 5116 1 1 113 GLU N N -10.333 10.876 -1.166 1.00 . A A . 113 GLU N 1 1
2 5117 1 1 113 GLU O O -10.015 8.090 0.979 1.00 . A A . 113 GLU O 1 1
2 5118 1 1 113 GLU OE1 O -14.763 10.210 -2.765 1.00 . A A . 113 GLU OE1 1 1
2 5119 1 1 113 GLU OE2 O -15.480 9.745 -0.716 1.00 . A A . 113 GLU OE2 1 1
2 5120 1 1 114 ASP C C -7.072 7.561 -0.413 1.00 . A A . 114 ASP C 1 1
2 5121 1 1 114 ASP CA C -8.393 7.170 -1.070 1.00 . A A . 114 ASP CA 1 1
2 5122 1 1 114 ASP CB C -8.137 6.644 -2.484 1.00 . A A . 114 ASP CB 1 1
2 5123 1 1 114 ASP CG C -9.443 6.271 -3.182 1.00 . A A . 114 ASP CG 1 1
2 5124 1 1 114 ASP H H -9.313 8.851 -1.992 1.00 . A A . 114 ASP H 1 1
2 5125 1 1 114 ASP HA H -8.867 6.383 -0.482 1.00 . A A . 114 ASP HA 1 1
2 5126 1 1 114 ASP HB2 H -7.620 7.412 -3.061 1.00 . A A . 114 ASP HB2 1 1
2 5127 1 1 114 ASP HB3 H -7.494 5.766 -2.426 1.00 . A A . 114 ASP HB3 1 1
2 5128 1 1 114 ASP N N -9.277 8.320 -1.134 1.00 . A A . 114 ASP N 1 1
2 5129 1 1 114 ASP O O -6.489 6.773 0.332 1.00 . A A . 114 ASP O 1 1
2 5130 1 1 114 ASP OD1 O -10.205 5.470 -2.595 1.00 . A A . 114 ASP OD1 1 1
2 5131 1 1 114 ASP OD2 O -9.666 6.791 -4.297 1.00 . A A . 114 ASP OD2 1 1
2 5132 1 1 115 ALA C C -5.516 9.536 1.386 1.00 . A A . 115 ALA C 1 1
2 5133 1 1 115 ALA CA C -5.363 9.270 -0.110 1.00 . A A . 115 ALA CA 1 1
2 5134 1 1 115 ALA CB C -4.950 10.549 -0.837 1.00 . A A . 115 ALA CB 1 1
2 5135 1 1 115 ALA H H -7.103 9.387 -1.315 1.00 . A A . 115 ALA H 1 1
2 5136 1 1 115 ALA HA H -4.587 8.518 -0.250 1.00 . A A . 115 ALA HA 1 1
2 5137 1 1 115 ALA HB1 H -5.712 11.316 -0.696 1.00 . A A . 115 ALA HB1 1 1
2 5138 1 1 115 ALA HB2 H -4.001 10.903 -0.434 1.00 . A A . 115 ALA HB2 1 1
2 5139 1 1 115 ALA HB3 H -4.840 10.349 -1.902 1.00 . A A . 115 ALA HB3 1 1
2 5140 1 1 115 ALA N N -6.599 8.780 -0.685 1.00 . A A . 115 ALA N 1 1
2 5141 1 1 115 ALA O O -4.551 9.394 2.135 1.00 . A A . 115 ALA O 1 1
2 5142 1 1 116 ALA C C -7.071 8.854 4.018 1.00 . A A . 116 ALA C 1 1
2 5143 1 1 116 ALA CA C -6.965 10.168 3.246 1.00 . A A . 116 ALA CA 1 1
2 5144 1 1 116 ALA CB C -8.261 10.963 3.390 1.00 . A A . 116 ALA CB 1 1
2 5145 1 1 116 ALA H H -7.478 10.044 1.182 1.00 . A A . 116 ALA H 1 1
2 5146 1 1 116 ALA HA H -6.143 10.754 3.659 1.00 . A A . 116 ALA HA 1 1
2 5147 1 1 116 ALA HB1 H -9.092 10.388 2.982 1.00 . A A . 116 ALA HB1 1 1
2 5148 1 1 116 ALA HB2 H -8.450 11.171 4.443 1.00 . A A . 116 ALA HB2 1 1
2 5149 1 1 116 ALA HB3 H -8.176 11.906 2.848 1.00 . A A . 116 ALA HB3 1 1
2 5150 1 1 116 ALA N N -6.718 9.919 1.834 1.00 . A A . 116 ALA N 1 1
2 5151 1 1 116 ALA O O -6.622 8.768 5.160 1.00 . A A . 116 ALA O 1 1
2 5152 1 1 117 TYR C C -6.447 5.815 4.126 1.00 . A A . 117 TYR C 1 1
2 5153 1 1 117 TYR CA C -7.803 6.515 4.002 1.00 . A A . 117 TYR CA 1 1
2 5154 1 1 117 TYR CB C -8.757 5.692 3.135 1.00 . A A . 117 TYR CB 1 1
2 5155 1 1 117 TYR CD1 C -9.617 3.854 4.644 1.00 . A A . 117 TYR CD1 1 1
2 5156 1 1 117 TYR CD2 C -8.195 3.268 2.762 1.00 . A A . 117 TYR CD2 1 1
2 5157 1 1 117 TYR CE1 C -9.709 2.499 4.999 1.00 . A A . 117 TYR CE1 1 1
2 5158 1 1 117 TYR CE2 C -8.286 1.913 3.105 1.00 . A A . 117 TYR CE2 1 1
2 5159 1 1 117 TYR CG C -8.861 4.236 3.527 1.00 . A A . 117 TYR CG 1 1
2 5160 1 1 117 TYR CZ C -9.046 1.523 4.227 1.00 . A A . 117 TYR CZ 1 1
2 5161 1 1 117 TYR H H -8.038 7.964 2.467 1.00 . A A . 117 TYR H 1 1
2 5162 1 1 117 TYR HA H -8.229 6.621 5.000 1.00 . A A . 117 TYR HA 1 1
2 5163 1 1 117 TYR HB2 H -9.749 6.141 3.177 1.00 . A A . 117 TYR HB2 1 1
2 5164 1 1 117 TYR HB3 H -8.410 5.742 2.102 1.00 . A A . 117 TYR HB3 1 1
2 5165 1 1 117 TYR HD1 H -10.129 4.601 5.231 1.00 . A A . 117 TYR HD1 1 1
2 5166 1 1 117 TYR HD2 H -7.605 3.570 1.908 1.00 . A A . 117 TYR HD2 1 1
2 5167 1 1 117 TYR HE1 H -10.289 2.196 5.859 1.00 . A A . 117 TYR HE1 1 1
2 5168 1 1 117 TYR HE2 H -7.776 1.173 2.506 1.00 . A A . 117 TYR HE2 1 1
2 5169 1 1 117 TYR HH H -8.671 -0.373 3.969 1.00 . A A . 117 TYR HH 1 1
2 5170 1 1 117 TYR N N -7.663 7.830 3.396 1.00 . A A . 117 TYR N 1 1
2 5171 1 1 117 TYR O O -6.281 4.930 4.963 1.00 . A A . 117 TYR O 1 1
2 5172 1 1 117 TYR OH O -9.142 0.209 4.570 1.00 . A A . 117 TYR OH 1 1
2 5173 1 1 118 LEU C C -3.214 6.295 4.294 1.00 . A A . 118 LEU C 1 1
2 5174 1 1 118 LEU CA C -4.153 5.617 3.288 1.00 . A A . 118 LEU CA 1 1
2 5175 1 1 118 LEU CB C -3.617 5.698 1.856 1.00 . A A . 118 LEU CB 1 1
2 5176 1 1 118 LEU CD1 C -2.318 3.537 2.152 1.00 . A A . 118 LEU CD1 1 1
2 5177 1 1 118 LEU CD2 C -1.989 4.965 0.150 1.00 . A A . 118 LEU CD2 1 1
2 5178 1 1 118 LEU CG C -2.282 4.978 1.646 1.00 . A A . 118 LEU CG 1 1
2 5179 1 1 118 LEU H H -5.672 6.951 2.636 1.00 . A A . 118 LEU H 1 1
2 5180 1 1 118 LEU HA H -4.252 4.568 3.563 1.00 . A A . 118 LEU HA 1 1
2 5181 1 1 118 LEU HB2 H -4.355 5.245 1.193 1.00 . A A . 118 LEU HB2 1 1
2 5182 1 1 118 LEU HB3 H -3.506 6.743 1.572 1.00 . A A . 118 LEU HB3 1 1
2 5183 1 1 118 LEU HD11 H -3.136 2.998 1.672 1.00 . A A . 118 LEU HD11 1 1
2 5184 1 1 118 LEU HD12 H -1.372 3.050 1.921 1.00 . A A . 118 LEU HD12 1 1
2 5185 1 1 118 LEU HD13 H -2.456 3.522 3.233 1.00 . A A . 118 LEU HD13 1 1
2 5186 1 1 118 LEU HD21 H -2.027 5.988 -0.227 1.00 . A A . 118 LEU HD21 1 1
2 5187 1 1 118 LEU HD22 H -0.997 4.552 -0.027 1.00 . A A . 118 LEU HD22 1 1
2 5188 1 1 118 LEU HD23 H -2.739 4.364 -0.364 1.00 . A A . 118 LEU HD23 1 1
2 5189 1 1 118 LEU HG H -1.486 5.522 2.155 1.00 . A A . 118 LEU HG 1 1
2 5190 1 1 118 LEU N N -5.478 6.214 3.300 1.00 . A A . 118 LEU N 1 1
2 5191 1 1 118 LEU O O -2.073 5.869 4.454 1.00 . A A . 118 LEU O 1 1
2 5192 1 1 119 ILE C C -3.708 8.300 7.246 1.00 . A A . 119 ILE C 1 1
2 5193 1 1 119 ILE CA C -2.883 8.041 5.983 1.00 . A A . 119 ILE CA 1 1
2 5194 1 1 119 ILE CB C -2.267 9.325 5.410 1.00 . A A . 119 ILE CB 1 1
2 5195 1 1 119 ILE CD1 C -2.802 11.624 4.458 1.00 . A A . 119 ILE CD1 1 1
2 5196 1 1 119 ILE CG1 C -3.353 10.370 5.136 1.00 . A A . 119 ILE CG1 1 1
2 5197 1 1 119 ILE CG2 C -1.453 9.018 4.149 1.00 . A A . 119 ILE CG2 1 1
2 5198 1 1 119 ILE H H -4.616 7.677 4.796 1.00 . A A . 119 ILE H 1 1
2 5199 1 1 119 ILE HA H -2.066 7.382 6.274 1.00 . A A . 119 ILE HA 1 1
2 5200 1 1 119 ILE HB H -1.589 9.736 6.158 1.00 . A A . 119 ILE HB 1 1
2 5201 1 1 119 ILE HD11 H -2.446 11.383 3.456 1.00 . A A . 119 ILE HD11 1 1
2 5202 1 1 119 ILE HD12 H -3.597 12.366 4.385 1.00 . A A . 119 ILE HD12 1 1
2 5203 1 1 119 ILE HD13 H -1.984 12.037 5.049 1.00 . A A . 119 ILE HD13 1 1
2 5204 1 1 119 ILE HG12 H -4.128 9.931 4.507 1.00 . A A . 119 ILE HG12 1 1
2 5205 1 1 119 ILE HG13 H -3.792 10.664 6.090 1.00 . A A . 119 ILE HG13 1 1
2 5206 1 1 119 ILE HG21 H -2.118 8.710 3.341 1.00 . A A . 119 ILE HG21 1 1
2 5207 1 1 119 ILE HG22 H -0.896 9.902 3.843 1.00 . A A . 119 ILE HG22 1 1
2 5208 1 1 119 ILE HG23 H -0.745 8.217 4.365 1.00 . A A . 119 ILE HG23 1 1
2 5209 1 1 119 ILE N N -3.680 7.346 4.977 1.00 . A A . 119 ILE N 1 1
2 5210 1 1 119 ILE O O -3.280 9.041 8.128 1.00 . A A . 119 ILE O 1 1
2 5211 1 1 120 GLU C C -6.173 9.106 8.947 1.00 . A A . 120 GLU C 1 1
2 5212 1 1 120 GLU CA C -5.748 7.698 8.512 1.00 . A A . 120 GLU CA 1 1
2 5213 1 1 120 GLU CB C -5.081 6.891 9.632 1.00 . A A . 120 GLU CB 1 1
2 5214 1 1 120 GLU CD C -4.050 4.634 10.176 1.00 . A A . 120 GLU CD 1 1
2 5215 1 1 120 GLU CG C -4.873 5.443 9.175 1.00 . A A . 120 GLU CG 1 1
2 5216 1 1 120 GLU H H -5.224 7.159 6.532 1.00 . A A . 120 GLU H 1 1
2 5217 1 1 120 GLU HA H -6.666 7.178 8.242 1.00 . A A . 120 GLU HA 1 1
2 5218 1 1 120 GLU HB2 H -4.118 7.337 9.879 1.00 . A A . 120 GLU HB2 1 1
2 5219 1 1 120 GLU HB3 H -5.718 6.898 10.516 1.00 . A A . 120 GLU HB3 1 1
2 5220 1 1 120 GLU HG2 H -5.843 4.966 9.039 1.00 . A A . 120 GLU HG2 1 1
2 5221 1 1 120 GLU HG3 H -4.352 5.439 8.218 1.00 . A A . 120 GLU HG3 1 1
2 5222 1 1 120 GLU N N -4.893 7.686 7.329 1.00 . A A . 120 GLU N 1 1
2 5223 1 1 120 GLU O O -6.025 9.472 10.114 1.00 . A A . 120 GLU O 1 1
2 5224 1 1 120 GLU OE1 O -4.316 4.750 11.394 1.00 . A A . 120 GLU OE1 1 1
2 5225 1 1 120 GLU OE2 O -3.153 3.898 9.704 1.00 . A A . 120 GLU OE2 1 1
2 5226 1 1 121 VAL C C -8.575 11.411 7.539 1.00 . A A . 121 VAL C 1 1
2 5227 1 1 121 VAL CA C -7.250 11.225 8.279 1.00 . A A . 121 VAL CA 1 1
2 5228 1 1 121 VAL CB C -6.266 12.328 7.872 1.00 . A A . 121 VAL CB 1 1
2 5229 1 1 121 VAL CG1 C -4.938 12.181 8.615 1.00 . A A . 121 VAL CG1 1 1
2 5230 1 1 121 VAL CG2 C -6.025 12.318 6.364 1.00 . A A . 121 VAL CG2 1 1
2 5231 1 1 121 VAL H H -6.739 9.571 7.050 1.00 . A A . 121 VAL H 1 1
2 5232 1 1 121 VAL HA H -7.445 11.316 9.348 1.00 . A A . 121 VAL HA 1 1
2 5233 1 1 121 VAL HB H -6.695 13.294 8.140 1.00 . A A . 121 VAL HB 1 1
2 5234 1 1 121 VAL HG11 H -4.457 11.243 8.338 1.00 . A A . 121 VAL HG11 1 1
2 5235 1 1 121 VAL HG12 H -4.283 13.013 8.356 1.00 . A A . 121 VAL HG12 1 1
2 5236 1 1 121 VAL HG13 H -5.122 12.188 9.688 1.00 . A A . 121 VAL HG13 1 1
2 5237 1 1 121 VAL HG21 H -6.941 12.600 5.844 1.00 . A A . 121 VAL HG21 1 1
2 5238 1 1 121 VAL HG22 H -5.243 13.035 6.118 1.00 . A A . 121 VAL HG22 1 1
2 5239 1 1 121 VAL HG23 H -5.729 11.319 6.040 1.00 . A A . 121 VAL HG23 1 1
2 5240 1 1 121 VAL N N -6.700 9.897 8.004 1.00 . A A . 121 VAL N 1 1
2 5241 1 1 121 VAL O O -8.981 10.551 6.758 1.00 . A A . 121 VAL O 1 1
2 5242 1 1 122 ASP C C -10.189 13.295 5.653 1.00 . A A . 122 ASP C 1 1
2 5243 1 1 122 ASP CA C -10.486 12.865 7.090 1.00 . A A . 122 ASP CA 1 1
2 5244 1 1 122 ASP CB C -11.200 13.993 7.838 1.00 . A A . 122 ASP CB 1 1
2 5245 1 1 122 ASP CG C -12.583 14.260 7.253 1.00 . A A . 122 ASP CG 1 1
2 5246 1 1 122 ASP H H -8.888 13.193 8.461 1.00 . A A . 122 ASP H 1 1
2 5247 1 1 122 ASP HA H -11.131 11.986 7.077 1.00 . A A . 122 ASP HA 1 1
2 5248 1 1 122 ASP HB2 H -11.306 13.713 8.886 1.00 . A A . 122 ASP HB2 1 1
2 5249 1 1 122 ASP HB3 H -10.597 14.899 7.781 1.00 . A A . 122 ASP HB3 1 1
2 5250 1 1 122 ASP N N -9.249 12.537 7.783 1.00 . A A . 122 ASP N 1 1
2 5251 1 1 122 ASP O O -9.079 13.724 5.345 1.00 . A A . 122 ASP O 1 1
2 5252 1 1 122 ASP OD1 O -13.510 13.489 7.590 1.00 . A A . 122 ASP OD1 1 1
2 5253 1 1 122 ASP OD2 O -12.703 15.231 6.474 1.00 . A A . 122 ASP OD2 1 1
2 5254 1 1 123 THR C C -10.628 15.045 3.256 1.00 . A A . 123 THR C 1 1
2 5255 1 1 123 THR CA C -11.007 13.569 3.372 1.00 . A A . 123 THR CA 1 1
2 5256 1 1 123 THR CB C -12.306 13.305 2.612 1.00 . A A . 123 THR CB 1 1
2 5257 1 1 123 THR CG2 C -12.125 13.549 1.117 1.00 . A A . 123 THR CG2 1 1
2 5258 1 1 123 THR H H -12.078 12.822 5.049 1.00 . A A . 123 THR H 1 1
2 5259 1 1 123 THR HA H -10.213 12.965 2.932 1.00 . A A . 123 THR HA 1 1
2 5260 1 1 123 THR HB H -13.083 13.967 2.994 1.00 . A A . 123 THR HB 1 1
2 5261 1 1 123 THR HG1 H -13.569 11.853 2.400 1.00 . A A . 123 THR HG1 1 1
2 5262 1 1 123 THR HG21 H -11.866 14.594 0.944 1.00 . A A . 123 THR HG21 1 1
2 5263 1 1 123 THR HG22 H -11.327 12.913 0.735 1.00 . A A . 123 THR HG22 1 1
2 5264 1 1 123 THR HG23 H -13.055 13.322 0.597 1.00 . A A . 123 THR HG23 1 1
2 5265 1 1 123 THR N N -11.179 13.183 4.764 1.00 . A A . 123 THR N 1 1
2 5266 1 1 123 THR O O -9.835 15.412 2.394 1.00 . A A . 123 THR O 1 1
2 5267 1 1 123 THR OG1 O -12.706 11.966 2.804 1.00 . A A . 123 THR OG1 1 1
2 5268 1 1 124 SER C C -9.495 17.620 4.598 1.00 . A A . 124 SER C 1 1
2 5269 1 1 124 SER CA C -10.892 17.325 4.059 1.00 . A A . 124 SER CA 1 1
2 5270 1 1 124 SER CB C -11.952 18.080 4.860 1.00 . A A . 124 SER CB 1 1
2 5271 1 1 124 SER H H -11.823 15.570 4.825 1.00 . A A . 124 SER H 1 1
2 5272 1 1 124 SER HA H -10.931 17.650 3.019 1.00 . A A . 124 SER HA 1 1
2 5273 1 1 124 SER HB2 H -12.941 17.815 4.485 1.00 . A A . 124 SER HB2 1 1
2 5274 1 1 124 SER HB3 H -11.878 17.792 5.908 1.00 . A A . 124 SER HB3 1 1
2 5275 1 1 124 SER HG H -12.457 19.922 5.224 1.00 . A A . 124 SER HG 1 1
2 5276 1 1 124 SER N N -11.185 15.902 4.117 1.00 . A A . 124 SER N 1 1
2 5277 1 1 124 SER O O -8.898 18.635 4.246 1.00 . A A . 124 SER O 1 1
2 5278 1 1 124 SER OG O -11.765 19.476 4.732 1.00 . A A . 124 SER OG 1 1
2 5279 1 1 125 GLU C C -6.567 16.720 4.923 1.00 . A A . 125 GLU C 1 1
2 5280 1 1 125 GLU CA C -7.626 16.957 5.992 1.00 . A A . 125 GLU CA 1 1
2 5281 1 1 125 GLU CB C -7.364 16.023 7.178 1.00 . A A . 125 GLU CB 1 1
2 5282 1 1 125 GLU CD C -7.724 17.811 8.928 1.00 . A A . 125 GLU CD 1 1
2 5283 1 1 125 GLU CG C -8.160 16.441 8.411 1.00 . A A . 125 GLU CG 1 1
2 5284 1 1 125 GLU H H -9.472 15.917 5.723 1.00 . A A . 125 GLU H 1 1
2 5285 1 1 125 GLU HA H -7.538 17.989 6.332 1.00 . A A . 125 GLU HA 1 1
2 5286 1 1 125 GLU HB2 H -7.628 15.002 6.899 1.00 . A A . 125 GLU HB2 1 1
2 5287 1 1 125 GLU HB3 H -6.302 16.054 7.423 1.00 . A A . 125 GLU HB3 1 1
2 5288 1 1 125 GLU HG2 H -9.220 16.471 8.160 1.00 . A A . 125 GLU HG2 1 1
2 5289 1 1 125 GLU HG3 H -8.002 15.697 9.193 1.00 . A A . 125 GLU HG3 1 1
2 5290 1 1 125 GLU N N -8.956 16.741 5.451 1.00 . A A . 125 GLU N 1 1
2 5291 1 1 125 GLU O O -5.620 17.495 4.830 1.00 . A A . 125 GLU O 1 1
2 5292 1 1 125 GLU OE1 O -6.620 17.888 9.514 1.00 . A A . 125 GLU OE1 1 1
2 5293 1 1 125 GLU OE2 O -8.496 18.778 8.733 1.00 . A A . 125 GLU OE2 1 1
2 5294 1 1 126 VAL C C -5.721 16.482 2.027 1.00 . A A . 126 VAL C 1 1
2 5295 1 1 126 VAL CA C -5.698 15.400 3.098 1.00 . A A . 126 VAL CA 1 1
2 5296 1 1 126 VAL CB C -5.855 13.999 2.500 1.00 . A A . 126 VAL CB 1 1
2 5297 1 1 126 VAL CG1 C -6.988 13.908 1.486 1.00 . A A . 126 VAL CG1 1 1
2 5298 1 1 126 VAL CG2 C -4.559 13.588 1.800 1.00 . A A . 126 VAL CG2 1 1
2 5299 1 1 126 VAL H H -7.503 15.046 4.197 1.00 . A A . 126 VAL H 1 1
2 5300 1 1 126 VAL HA H -4.725 15.438 3.587 1.00 . A A . 126 VAL HA 1 1
2 5301 1 1 126 VAL HB H -6.056 13.296 3.310 1.00 . A A . 126 VAL HB 1 1
2 5302 1 1 126 VAL HG11 H -6.828 14.614 0.672 1.00 . A A . 126 VAL HG11 1 1
2 5303 1 1 126 VAL HG12 H -7.012 12.897 1.078 1.00 . A A . 126 VAL HG12 1 1
2 5304 1 1 126 VAL HG13 H -7.939 14.118 1.977 1.00 . A A . 126 VAL HG13 1 1
2 5305 1 1 126 VAL HG21 H -3.727 13.674 2.499 1.00 . A A . 126 VAL HG21 1 1
2 5306 1 1 126 VAL HG22 H -4.641 12.556 1.460 1.00 . A A . 126 VAL HG22 1 1
2 5307 1 1 126 VAL HG23 H -4.380 14.240 0.945 1.00 . A A . 126 VAL HG23 1 1
2 5308 1 1 126 VAL N N -6.709 15.666 4.112 1.00 . A A . 126 VAL N 1 1
2 5309 1 1 126 VAL O O -4.688 16.774 1.431 1.00 . A A . 126 VAL O 1 1
2 5310 1 1 127 GLU C C -6.146 19.369 1.302 1.00 . A A . 127 GLU C 1 1
2 5311 1 1 127 GLU CA C -6.990 18.187 0.830 1.00 . A A . 127 GLU CA 1 1
2 5312 1 1 127 GLU CB C -8.451 18.610 0.677 1.00 . A A . 127 GLU CB 1 1
2 5313 1 1 127 GLU CD C -10.678 18.039 -0.348 1.00 . A A . 127 GLU CD 1 1
2 5314 1 1 127 GLU CG C -9.243 17.570 -0.110 1.00 . A A . 127 GLU CG 1 1
2 5315 1 1 127 GLU H H -7.723 16.772 2.249 1.00 . A A . 127 GLU H 1 1
2 5316 1 1 127 GLU HA H -6.611 17.863 -0.139 1.00 . A A . 127 GLU HA 1 1
2 5317 1 1 127 GLU HB2 H -8.899 18.747 1.661 1.00 . A A . 127 GLU HB2 1 1
2 5318 1 1 127 GLU HB3 H -8.490 19.557 0.139 1.00 . A A . 127 GLU HB3 1 1
2 5319 1 1 127 GLU HG2 H -8.753 17.413 -1.071 1.00 . A A . 127 GLU HG2 1 1
2 5320 1 1 127 GLU HG3 H -9.249 16.627 0.435 1.00 . A A . 127 GLU HG3 1 1
2 5321 1 1 127 GLU N N -6.888 17.086 1.776 1.00 . A A . 127 GLU N 1 1
2 5322 1 1 127 GLU O O -5.519 20.048 0.488 1.00 . A A . 127 GLU O 1 1
2 5323 1 1 127 GLU OE1 O -10.890 18.761 -1.349 1.00 . A A . 127 GLU OE1 1 1
2 5324 1 1 127 GLU OE2 O -11.557 17.676 0.466 1.00 . A A . 127 GLU OE2 1 1
2 5325 1 1 128 THR C C -3.841 20.295 3.216 1.00 . A A . 128 THR C 1 1
2 5326 1 1 128 THR CA C -5.312 20.700 3.163 1.00 . A A . 128 THR CA 1 1
2 5327 1 1 128 THR CB C -5.816 21.045 4.564 1.00 . A A . 128 THR CB 1 1
2 5328 1 1 128 THR CG2 C -5.016 22.203 5.164 1.00 . A A . 128 THR CG2 1 1
2 5329 1 1 128 THR H H -6.674 19.056 3.242 1.00 . A A . 128 THR H 1 1
2 5330 1 1 128 THR HA H -5.411 21.580 2.527 1.00 . A A . 128 THR HA 1 1
2 5331 1 1 128 THR HB H -5.723 20.172 5.213 1.00 . A A . 128 THR HB 1 1
2 5332 1 1 128 THR HG1 H -7.483 21.590 5.393 1.00 . A A . 128 THR HG1 1 1
2 5333 1 1 128 THR HG21 H -5.066 23.064 4.498 1.00 . A A . 128 THR HG21 1 1
2 5334 1 1 128 THR HG22 H -5.434 22.471 6.135 1.00 . A A . 128 THR HG22 1 1
2 5335 1 1 128 THR HG23 H -3.978 21.902 5.299 1.00 . A A . 128 THR HG23 1 1
2 5336 1 1 128 THR N N -6.119 19.619 2.613 1.00 . A A . 128 THR N 1 1
2 5337 1 1 128 THR O O -2.966 21.128 2.986 1.00 . A A . 128 THR O 1 1
2 5338 1 1 128 THR OG1 O -7.172 21.433 4.499 1.00 . A A . 128 THR OG1 1 1
2 5339 1 1 129 LEU C C -1.457 18.594 2.292 1.00 . A A . 129 LEU C 1 1
2 5340 1 1 129 LEU CA C -2.187 18.546 3.635 1.00 . A A . 129 LEU CA 1 1
2 5341 1 1 129 LEU CB C -2.183 17.121 4.200 1.00 . A A . 129 LEU CB 1 1
2 5342 1 1 129 LEU CD1 C -2.859 15.650 6.115 1.00 . A A . 129 LEU CD1 1 1
2 5343 1 1 129 LEU CD2 C -1.455 17.648 6.553 1.00 . A A . 129 LEU CD2 1 1
2 5344 1 1 129 LEU CG C -2.575 17.089 5.682 1.00 . A A . 129 LEU CG 1 1
2 5345 1 1 129 LEU H H -4.308 18.367 3.669 1.00 . A A . 129 LEU H 1 1
2 5346 1 1 129 LEU HA H -1.649 19.201 4.321 1.00 . A A . 129 LEU HA 1 1
2 5347 1 1 129 LEU HB2 H -2.885 16.515 3.625 1.00 . A A . 129 LEU HB2 1 1
2 5348 1 1 129 LEU HB3 H -1.187 16.693 4.091 1.00 . A A . 129 LEU HB3 1 1
2 5349 1 1 129 LEU HD11 H -1.965 15.042 5.975 1.00 . A A . 129 LEU HD11 1 1
2 5350 1 1 129 LEU HD12 H -3.141 15.643 7.168 1.00 . A A . 129 LEU HD12 1 1
2 5351 1 1 129 LEU HD13 H -3.679 15.244 5.525 1.00 . A A . 129 LEU HD13 1 1
2 5352 1 1 129 LEU HD21 H -1.268 18.691 6.297 1.00 . A A . 129 LEU HD21 1 1
2 5353 1 1 129 LEU HD22 H -1.751 17.583 7.601 1.00 . A A . 129 LEU HD22 1 1
2 5354 1 1 129 LEU HD23 H -0.546 17.066 6.399 1.00 . A A . 129 LEU HD23 1 1
2 5355 1 1 129 LEU HG H -3.473 17.686 5.835 1.00 . A A . 129 LEU HG 1 1
2 5356 1 1 129 LEU N N -3.557 19.023 3.515 1.00 . A A . 129 LEU N 1 1
2 5357 1 1 129 LEU O O -0.243 18.791 2.277 1.00 . A A . 129 LEU O 1 1
2 5358 1 1 130 VAL C C -1.420 19.999 -0.562 1.00 . A A . 130 VAL C 1 1
2 5359 1 1 130 VAL CA C -1.517 18.541 -0.137 1.00 . A A . 130 VAL CA 1 1
2 5360 1 1 130 VAL CB C -2.250 17.734 -1.213 1.00 . A A . 130 VAL CB 1 1
2 5361 1 1 130 VAL CG1 C -2.213 16.251 -0.857 1.00 . A A . 130 VAL CG1 1 1
2 5362 1 1 130 VAL CG2 C -3.696 18.189 -1.414 1.00 . A A . 130 VAL CG2 1 1
2 5363 1 1 130 VAL H H -3.147 18.210 1.205 1.00 . A A . 130 VAL H 1 1
2 5364 1 1 130 VAL HA H -0.502 18.151 -0.059 1.00 . A A . 130 VAL HA 1 1
2 5365 1 1 130 VAL HB H -1.721 17.878 -2.155 1.00 . A A . 130 VAL HB 1 1
2 5366 1 1 130 VAL HG11 H -2.714 16.078 0.095 1.00 . A A . 130 VAL HG11 1 1
2 5367 1 1 130 VAL HG12 H -2.715 15.675 -1.635 1.00 . A A . 130 VAL HG12 1 1
2 5368 1 1 130 VAL HG13 H -1.175 15.928 -0.782 1.00 . A A . 130 VAL HG13 1 1
2 5369 1 1 130 VAL HG21 H -3.715 19.227 -1.745 1.00 . A A . 130 VAL HG21 1 1
2 5370 1 1 130 VAL HG22 H -4.170 17.572 -2.178 1.00 . A A . 130 VAL HG22 1 1
2 5371 1 1 130 VAL HG23 H -4.250 18.097 -0.481 1.00 . A A . 130 VAL HG23 1 1
2 5372 1 1 130 VAL N N -2.162 18.423 1.165 1.00 . A A . 130 VAL N 1 1
2 5373 1 1 130 VAL O O -0.512 20.353 -1.313 1.00 . A A . 130 VAL O 1 1
2 5374 1 1 131 THR C C -1.087 22.915 0.251 1.00 . A A . 131 THR C 1 1
2 5375 1 1 131 THR CA C -2.295 22.269 -0.417 1.00 . A A . 131 THR CA 1 1
2 5376 1 1 131 THR CB C -3.590 22.945 0.045 1.00 . A A . 131 THR CB 1 1
2 5377 1 1 131 THR CG2 C -3.553 24.445 -0.251 1.00 . A A . 131 THR CG2 1 1
2 5378 1 1 131 THR H H -3.085 20.510 0.497 1.00 . A A . 131 THR H 1 1
2 5379 1 1 131 THR HA H -2.203 22.384 -1.497 1.00 . A A . 131 THR HA 1 1
2 5380 1 1 131 THR HB H -3.725 22.792 1.115 1.00 . A A . 131 THR HB 1 1
2 5381 1 1 131 THR HG1 H -4.840 21.507 -0.320 1.00 . A A . 131 THR HG1 1 1
2 5382 1 1 131 THR HG21 H -3.359 24.605 -1.312 1.00 . A A . 131 THR HG21 1 1
2 5383 1 1 131 THR HG22 H -4.515 24.887 0.007 1.00 . A A . 131 THR HG22 1 1
2 5384 1 1 131 THR HG23 H -2.775 24.921 0.344 1.00 . A A . 131 THR HG23 1 1
2 5385 1 1 131 THR N N -2.340 20.851 -0.094 1.00 . A A . 131 THR N 1 1
2 5386 1 1 131 THR O O -0.436 23.774 -0.340 1.00 . A A . 131 THR O 1 1
2 5387 1 1 131 THR OG1 O -4.689 22.396 -0.648 1.00 . A A . 131 THR OG1 1 1
2 5388 1 1 132 GLU C C 1.669 22.374 1.649 1.00 . A A . 132 GLU C 1 1
2 5389 1 1 132 GLU CA C 0.395 23.023 2.184 1.00 . A A . 132 GLU CA 1 1
2 5390 1 1 132 GLU CB C 0.267 22.744 3.681 1.00 . A A . 132 GLU CB 1 1
2 5391 1 1 132 GLU CD C -0.960 23.357 5.794 1.00 . A A . 132 GLU CD 1 1
2 5392 1 1 132 GLU CG C -0.886 23.545 4.280 1.00 . A A . 132 GLU CG 1 1
2 5393 1 1 132 GLU H H -1.353 21.830 1.958 1.00 . A A . 132 GLU H 1 1
2 5394 1 1 132 GLU HA H 0.461 24.099 2.027 1.00 . A A . 132 GLU HA 1 1
2 5395 1 1 132 GLU HB2 H 0.093 21.679 3.838 1.00 . A A . 132 GLU HB2 1 1
2 5396 1 1 132 GLU HB3 H 1.195 23.030 4.175 1.00 . A A . 132 GLU HB3 1 1
2 5397 1 1 132 GLU HG2 H -0.736 24.601 4.053 1.00 . A A . 132 GLU HG2 1 1
2 5398 1 1 132 GLU HG3 H -1.823 23.218 3.829 1.00 . A A . 132 GLU HG3 1 1
2 5399 1 1 132 GLU N N -0.773 22.509 1.487 1.00 . A A . 132 GLU N 1 1
2 5400 1 1 132 GLU O O 2.740 22.975 1.716 1.00 . A A . 132 GLU O 1 1
2 5401 1 1 132 GLU OE1 O -1.293 22.228 6.222 1.00 . A A . 132 GLU OE1 1 1
2 5402 1 1 132 GLU OE2 O -0.684 24.341 6.516 1.00 . A A . 132 GLU OE2 1 1
2 5403 1 1 133 ALA C C 3.183 21.103 -0.720 1.00 . A A . 133 ALA C 1 1
2 5404 1 1 133 ALA CA C 2.725 20.454 0.585 1.00 . A A . 133 ALA CA 1 1
2 5405 1 1 133 ALA CB C 2.365 18.989 0.355 1.00 . A A . 133 ALA CB 1 1
2 5406 1 1 133 ALA H H 0.669 20.689 1.085 1.00 . A A . 133 ALA H 1 1
2 5407 1 1 133 ALA HA H 3.536 20.509 1.310 1.00 . A A . 133 ALA HA 1 1
2 5408 1 1 133 ALA HB1 H 1.555 18.922 -0.372 1.00 . A A . 133 ALA HB1 1 1
2 5409 1 1 133 ALA HB2 H 3.237 18.462 -0.028 1.00 . A A . 133 ALA HB2 1 1
2 5410 1 1 133 ALA HB3 H 2.061 18.531 1.296 1.00 . A A . 133 ALA HB3 1 1
2 5411 1 1 133 ALA N N 1.566 21.151 1.118 1.00 . A A . 133 ALA N 1 1
2 5412 1 1 133 ALA O O 4.367 21.388 -0.882 1.00 . A A . 133 ALA O 1 1
2 5413 1 1 134 LEU C C 3.027 23.404 -2.761 1.00 . A A . 134 LEU C 1 1
2 5414 1 1 134 LEU CA C 2.614 21.944 -2.932 1.00 . A A . 134 LEU CA 1 1
2 5415 1 1 134 LEU CB C 1.464 21.765 -3.934 1.00 . A A . 134 LEU CB 1 1
2 5416 1 1 134 LEU CD1 C 0.153 23.942 -3.997 1.00 . A A . 134 LEU CD1 1 1
2 5417 1 1 134 LEU CD2 C -1.004 21.786 -4.255 1.00 . A A . 134 LEU CD2 1 1
2 5418 1 1 134 LEU CG C 0.161 22.478 -3.553 1.00 . A A . 134 LEU CG 1 1
2 5419 1 1 134 LEU H H 1.292 21.100 -1.487 1.00 . A A . 134 LEU H 1 1
2 5420 1 1 134 LEU HA H 3.476 21.405 -3.325 1.00 . A A . 134 LEU HA 1 1
2 5421 1 1 134 LEU HB2 H 1.783 22.111 -4.916 1.00 . A A . 134 LEU HB2 1 1
2 5422 1 1 134 LEU HB3 H 1.259 20.697 -4.006 1.00 . A A . 134 LEU HB3 1 1
2 5423 1 1 134 LEU HD11 H 0.321 24.002 -5.072 1.00 . A A . 134 LEU HD11 1 1
2 5424 1 1 134 LEU HD12 H -0.814 24.386 -3.760 1.00 . A A . 134 LEU HD12 1 1
2 5425 1 1 134 LEU HD13 H 0.928 24.507 -3.479 1.00 . A A . 134 LEU HD13 1 1
2 5426 1 1 134 LEU HD21 H -1.057 20.745 -3.935 1.00 . A A . 134 LEU HD21 1 1
2 5427 1 1 134 LEU HD22 H -1.937 22.286 -4.000 1.00 . A A . 134 LEU HD22 1 1
2 5428 1 1 134 LEU HD23 H -0.854 21.820 -5.335 1.00 . A A . 134 LEU HD23 1 1
2 5429 1 1 134 LEU HG H 0.018 22.415 -2.475 1.00 . A A . 134 LEU HG 1 1
2 5430 1 1 134 LEU N N 2.258 21.343 -1.657 1.00 . A A . 134 LEU N 1 1
2 5431 1 1 134 LEU O O 3.742 23.940 -3.602 1.00 . A A . 134 LEU O 1 1
2 5432 1 1 135 ALA C C 4.465 25.453 -0.976 1.00 . A A . 135 ALA C 1 1
2 5433 1 1 135 ALA CA C 3.000 25.423 -1.405 1.00 . A A . 135 ALA CA 1 1
2 5434 1 1 135 ALA CB C 2.112 26.005 -0.306 1.00 . A A . 135 ALA CB 1 1
2 5435 1 1 135 ALA H H 1.958 23.604 -1.029 1.00 . A A . 135 ALA H 1 1
2 5436 1 1 135 ALA HA H 2.891 26.022 -2.309 1.00 . A A . 135 ALA HA 1 1
2 5437 1 1 135 ALA HB1 H 2.414 27.032 -0.097 1.00 . A A . 135 ALA HB1 1 1
2 5438 1 1 135 ALA HB2 H 1.073 26.001 -0.637 1.00 . A A . 135 ALA HB2 1 1
2 5439 1 1 135 ALA HB3 H 2.208 25.403 0.598 1.00 . A A . 135 ALA HB3 1 1
2 5440 1 1 135 ALA N N 2.587 24.056 -1.678 1.00 . A A . 135 ALA N 1 1
2 5441 1 1 135 ALA O O 5.204 26.358 -1.358 1.00 . A A . 135 ALA O 1 1
2 5442 1 1 136 GLU C C 7.170 23.853 -0.880 1.00 . A A . 136 GLU C 1 1
2 5443 1 1 136 GLU CA C 6.277 24.368 0.248 1.00 . A A . 136 GLU CA 1 1
2 5444 1 1 136 GLU CB C 6.377 23.438 1.460 1.00 . A A . 136 GLU CB 1 1
2 5445 1 1 136 GLU CD C 6.663 25.322 3.117 1.00 . A A . 136 GLU CD 1 1
2 5446 1 1 136 GLU CG C 5.826 24.105 2.721 1.00 . A A . 136 GLU CG 1 1
2 5447 1 1 136 GLU H H 4.244 23.759 0.126 1.00 . A A . 136 GLU H 1 1
2 5448 1 1 136 GLU HA H 6.631 25.359 0.532 1.00 . A A . 136 GLU HA 1 1
2 5449 1 1 136 GLU HB2 H 5.810 22.528 1.256 1.00 . A A . 136 GLU HB2 1 1
2 5450 1 1 136 GLU HB3 H 7.420 23.174 1.627 1.00 . A A . 136 GLU HB3 1 1
2 5451 1 1 136 GLU HG2 H 4.794 24.411 2.548 1.00 . A A . 136 GLU HG2 1 1
2 5452 1 1 136 GLU HG3 H 5.844 23.384 3.539 1.00 . A A . 136 GLU HG3 1 1
2 5453 1 1 136 GLU N N 4.893 24.467 -0.184 1.00 . A A . 136 GLU N 1 1
2 5454 1 1 136 GLU O O 8.384 24.032 -0.821 1.00 . A A . 136 GLU O 1 1
2 5455 1 1 136 GLU OE1 O 7.871 25.135 3.382 1.00 . A A . 136 GLU OE1 1 1
2 5456 1 1 136 GLU OE2 O 6.088 26.432 3.153 1.00 . A A . 136 GLU OE2 1 1
2 5457 1 1 137 ILE C C 7.691 23.983 -3.941 1.00 . A A . 137 ILE C 1 1
2 5458 1 1 137 ILE CA C 7.365 22.782 -3.062 1.00 . A A . 137 ILE CA 1 1
2 5459 1 1 137 ILE CB C 6.562 21.731 -3.848 1.00 . A A . 137 ILE CB 1 1
2 5460 1 1 137 ILE CD1 C 7.939 19.717 -3.052 1.00 . A A . 137 ILE CD1 1 1
2 5461 1 1 137 ILE CG1 C 6.563 20.380 -3.118 1.00 . A A . 137 ILE CG1 1 1
2 5462 1 1 137 ILE CG2 C 7.113 21.544 -5.263 1.00 . A A . 137 ILE CG2 1 1
2 5463 1 1 137 ILE H H 5.602 23.037 -1.891 1.00 . A A . 137 ILE H 1 1
2 5464 1 1 137 ILE HA H 8.307 22.348 -2.725 1.00 . A A . 137 ILE HA 1 1
2 5465 1 1 137 ILE HB H 5.532 22.078 -3.935 1.00 . A A . 137 ILE HB 1 1
2 5466 1 1 137 ILE HD11 H 8.322 19.537 -4.057 1.00 . A A . 137 ILE HD11 1 1
2 5467 1 1 137 ILE HD12 H 8.637 20.350 -2.504 1.00 . A A . 137 ILE HD12 1 1
2 5468 1 1 137 ILE HD13 H 7.845 18.759 -2.542 1.00 . A A . 137 ILE HD13 1 1
2 5469 1 1 137 ILE HG12 H 6.211 20.524 -2.096 1.00 . A A . 137 ILE HG12 1 1
2 5470 1 1 137 ILE HG13 H 5.878 19.706 -3.631 1.00 . A A . 137 ILE HG13 1 1
2 5471 1 1 137 ILE HG21 H 8.179 21.314 -5.224 1.00 . A A . 137 ILE HG21 1 1
2 5472 1 1 137 ILE HG22 H 6.576 20.733 -5.754 1.00 . A A . 137 ILE HG22 1 1
2 5473 1 1 137 ILE HG23 H 6.969 22.453 -5.848 1.00 . A A . 137 ILE HG23 1 1
2 5474 1 1 137 ILE N N 6.596 23.218 -1.905 1.00 . A A . 137 ILE N 1 1
2 5475 1 1 137 ILE O O 8.859 24.231 -4.230 1.00 . A A . 137 ILE O 1 1
2 5476 1 1 138 GLU C C 7.678 26.975 -4.616 1.00 . A A . 138 GLU C 1 1
2 5477 1 1 138 GLU CA C 6.864 25.860 -5.269 1.00 . A A . 138 GLU CA 1 1
2 5478 1 1 138 GLU CB C 5.502 26.405 -5.704 1.00 . A A . 138 GLU CB 1 1
2 5479 1 1 138 GLU CD C 3.369 25.880 -6.982 1.00 . A A . 138 GLU CD 1 1
2 5480 1 1 138 GLU CG C 4.743 25.372 -6.542 1.00 . A A . 138 GLU CG 1 1
2 5481 1 1 138 GLU H H 5.729 24.516 -4.067 1.00 . A A . 138 GLU H 1 1
2 5482 1 1 138 GLU HA H 7.404 25.514 -6.151 1.00 . A A . 138 GLU HA 1 1
2 5483 1 1 138 GLU HB2 H 4.922 26.659 -4.817 1.00 . A A . 138 GLU HB2 1 1
2 5484 1 1 138 GLU HB3 H 5.654 27.302 -6.303 1.00 . A A . 138 GLU HB3 1 1
2 5485 1 1 138 GLU HG2 H 5.334 25.136 -7.428 1.00 . A A . 138 GLU HG2 1 1
2 5486 1 1 138 GLU HG3 H 4.613 24.457 -5.965 1.00 . A A . 138 GLU HG3 1 1
2 5487 1 1 138 GLU N N 6.669 24.732 -4.364 1.00 . A A . 138 GLU N 1 1
2 5488 1 1 138 GLU O O 8.221 27.833 -5.311 1.00 . A A . 138 GLU O 1 1
2 5489 1 1 138 GLU OE1 O 2.948 26.953 -6.494 1.00 . A A . 138 GLU OE1 1 1
2 5490 1 1 138 GLU OE2 O 2.742 25.183 -7.809 1.00 . A A . 138 GLU OE2 1 1
2 5491 1 1 139 LYS C C 10.005 27.836 -2.617 1.00 . A A . 139 LYS C 1 1
2 5492 1 1 139 LYS CA C 8.488 27.993 -2.540 1.00 . A A . 139 LYS CA 1 1
2 5493 1 1 139 LYS CB C 8.017 27.921 -1.085 1.00 . A A . 139 LYS CB 1 1
2 5494 1 1 139 LYS CD C 8.112 28.907 1.217 1.00 . A A . 139 LYS CD 1 1
2 5495 1 1 139 LYS CE C 6.622 29.248 1.252 1.00 . A A . 139 LYS CE 1 1
2 5496 1 1 139 LYS CG C 8.665 28.991 -0.204 1.00 . A A . 139 LYS CG 1 1
2 5497 1 1 139 LYS H H 7.309 26.243 -2.757 1.00 . A A . 139 LYS H 1 1
2 5498 1 1 139 LYS HA H 8.222 28.969 -2.945 1.00 . A A . 139 LYS HA 1 1
2 5499 1 1 139 LYS HB2 H 6.936 28.057 -1.070 1.00 . A A . 139 LYS HB2 1 1
2 5500 1 1 139 LYS HB3 H 8.254 26.936 -0.680 1.00 . A A . 139 LYS HB3 1 1
2 5501 1 1 139 LYS HD2 H 8.257 27.892 1.592 1.00 . A A . 139 LYS HD2 1 1
2 5502 1 1 139 LYS HD3 H 8.656 29.606 1.852 1.00 . A A . 139 LYS HD3 1 1
2 5503 1 1 139 LYS HE2 H 6.482 30.266 0.888 1.00 . A A . 139 LYS HE2 1 1
2 5504 1 1 139 LYS HE3 H 6.079 28.567 0.595 1.00 . A A . 139 LYS HE3 1 1
2 5505 1 1 139 LYS HG2 H 9.742 28.825 -0.167 1.00 . A A . 139 LYS HG2 1 1
2 5506 1 1 139 LYS HG3 H 8.459 29.977 -0.620 1.00 . A A . 139 LYS HG3 1 1
2 5507 1 1 139 LYS HZ1 H 5.106 29.393 2.628 1.00 . A A . 139 LYS HZ1 1 1
2 5508 1 1 139 LYS HZ2 H 6.165 28.179 2.938 1.00 . A A . 139 LYS HZ2 1 1
2 5509 1 1 139 LYS HZ3 H 6.594 29.739 3.244 1.00 . A A . 139 LYS HZ3 1 1
2 5510 1 1 139 LYS N N 7.768 26.973 -3.284 1.00 . A A . 139 LYS N 1 1
2 5511 1 1 139 LYS NZ N 6.082 29.134 2.619 1.00 . A A . 139 LYS NZ 1 1
2 5512 1 1 139 LYS O O 10.718 28.813 -2.399 1.00 . A A . 139 LYS O 1 1
2 5513 1 1 140 GLN C C 12.518 25.248 -3.604 1.00 . A A . 140 GLN C 1 1
2 5514 1 1 140 GLN CA C 11.964 26.430 -2.805 1.00 . A A . 140 GLN CA 1 1
2 5515 1 1 140 GLN CB C 12.275 26.203 -1.322 1.00 . A A . 140 GLN CB 1 1
2 5516 1 1 140 GLN CD C 11.387 25.049 0.744 1.00 . A A . 140 GLN CD 1 1
2 5517 1 1 140 GLN CG C 11.524 24.987 -0.772 1.00 . A A . 140 GLN CG 1 1
2 5518 1 1 140 GLN H H 9.935 25.871 -3.199 1.00 . A A . 140 GLN H 1 1
2 5519 1 1 140 GLN HA H 12.481 27.333 -3.130 1.00 . A A . 140 GLN HA 1 1
2 5520 1 1 140 GLN HB2 H 13.348 26.061 -1.188 1.00 . A A . 140 GLN HB2 1 1
2 5521 1 1 140 GLN HB3 H 11.969 27.085 -0.761 1.00 . A A . 140 GLN HB3 1 1
2 5522 1 1 140 GLN HE21 H 9.503 24.317 0.624 1.00 . A A . 140 GLN HE21 1 1
2 5523 1 1 140 GLN HE22 H 10.065 24.679 2.243 1.00 . A A . 140 GLN HE22 1 1
2 5524 1 1 140 GLN HG2 H 10.519 24.965 -1.194 1.00 . A A . 140 GLN HG2 1 1
2 5525 1 1 140 GLN HG3 H 12.022 24.060 -1.053 1.00 . A A . 140 GLN HG3 1 1
2 5526 1 1 140 GLN N N 10.527 26.640 -2.919 1.00 . A A . 140 GLN N 1 1
2 5527 1 1 140 GLN NE2 N 10.227 24.647 1.247 1.00 . A A . 140 GLN NE2 1 1
2 5528 1 1 140 GLN O O 13.616 25.371 -4.136 1.00 . A A . 140 GLN O 1 1
2 5529 1 1 140 GLN OE1 O 12.308 25.450 1.447 1.00 . A A . 140 GLN OE1 1 1
2 5530 1 1 141 THR C C 13.706 22.531 -3.736 1.00 . A A . 141 THR C 1 1
2 5531 1 1 141 THR CA C 12.292 22.861 -4.234 1.00 . A A . 141 THR CA 1 1
2 5532 1 1 141 THR CB C 12.228 22.826 -5.770 1.00 . A A . 141 THR CB 1 1
2 5533 1 1 141 THR CG2 C 10.873 23.292 -6.288 1.00 . A A . 141 THR CG2 1 1
2 5534 1 1 141 THR H H 10.835 24.136 -3.353 1.00 . A A . 141 THR H 1 1
2 5535 1 1 141 THR HA H 11.643 22.069 -3.864 1.00 . A A . 141 THR HA 1 1
2 5536 1 1 141 THR HB H 12.404 21.802 -6.098 1.00 . A A . 141 THR HB 1 1
2 5537 1 1 141 THR HG1 H 13.137 23.605 -7.294 1.00 . A A . 141 THR HG1 1 1
2 5538 1 1 141 THR HG21 H 10.730 24.342 -6.034 1.00 . A A . 141 THR HG21 1 1
2 5539 1 1 141 THR HG22 H 10.842 23.184 -7.372 1.00 . A A . 141 THR HG22 1 1
2 5540 1 1 141 THR HG23 H 10.079 22.691 -5.843 1.00 . A A . 141 THR HG23 1 1
2 5541 1 1 141 THR N N 11.786 24.128 -3.691 1.00 . A A . 141 THR N 1 1
2 5542 1 1 141 THR O O 14.440 21.808 -4.402 1.00 . A A . 141 THR O 1 1
2 5543 1 1 141 THR OG1 O 13.218 23.649 -6.339 1.00 . A A . 141 THR OG1 1 1
2 5544 1 1 142 ARG C C 15.519 22.805 -0.538 1.00 . A A . 142 ARG C 1 1
2 5545 1 1 142 ARG CA C 15.468 22.953 -2.062 1.00 . A A . 142 ARG CA 1 1
2 5546 1 1 142 ARG CB C 16.227 24.221 -2.467 1.00 . A A . 142 ARG CB 1 1
2 5547 1 1 142 ARG CD C 16.797 25.740 -4.355 1.00 . A A . 142 ARG CD 1 1
2 5548 1 1 142 ARG CG C 16.504 24.291 -3.970 1.00 . A A . 142 ARG CG 1 1
2 5549 1 1 142 ARG CZ C 16.349 25.983 -6.783 1.00 . A A . 142 ARG CZ 1 1
2 5550 1 1 142 ARG H H 13.430 23.575 -2.018 1.00 . A A . 142 ARG H 1 1
2 5551 1 1 142 ARG HA H 15.958 22.082 -2.499 1.00 . A A . 142 ARG HA 1 1
2 5552 1 1 142 ARG HB2 H 15.631 25.086 -2.173 1.00 . A A . 142 ARG HB2 1 1
2 5553 1 1 142 ARG HB3 H 17.178 24.266 -1.937 1.00 . A A . 142 ARG HB3 1 1
2 5554 1 1 142 ARG HD2 H 15.897 26.332 -4.186 1.00 . A A . 142 ARG HD2 1 1
2 5555 1 1 142 ARG HD3 H 17.596 26.126 -3.721 1.00 . A A . 142 ARG HD3 1 1
2 5556 1 1 142 ARG HE H 18.193 25.832 -5.961 1.00 . A A . 142 ARG HE 1 1
2 5557 1 1 142 ARG HG2 H 17.356 23.658 -4.215 1.00 . A A . 142 ARG HG2 1 1
2 5558 1 1 142 ARG HG3 H 15.637 23.954 -4.537 1.00 . A A . 142 ARG HG3 1 1
2 5559 1 1 142 ARG HH11 H 14.677 25.871 -5.641 1.00 . A A . 142 ARG HH11 1 1
2 5560 1 1 142 ARG HH12 H 14.401 26.117 -7.349 1.00 . A A . 142 ARG HH12 1 1
2 5561 1 1 142 ARG HH21 H 17.807 26.102 -8.197 1.00 . A A . 142 ARG HH21 1 1
2 5562 1 1 142 ARG HH22 H 16.164 26.198 -8.793 1.00 . A A . 142 ARG HH22 1 1
2 5563 1 1 142 ARG N N 14.100 23.058 -2.568 1.00 . A A . 142 ARG N 1 1
2 5564 1 1 142 ARG NE N 17.203 25.852 -5.761 1.00 . A A . 142 ARG NE 1 1
2 5565 1 1 142 ARG NH1 N 15.039 25.995 -6.575 1.00 . A A . 142 ARG NH1 1 1
2 5566 1 1 142 ARG NH2 N 16.812 26.104 -8.025 1.00 . A A . 142 ARG NH2 1 1
2 5567 1 1 142 ARG O O 16.601 22.602 0.009 1.00 . A A . 142 ARG O 1 1
2 5568 1 1 143 ALA C C 15.176 23.814 2.354 1.00 . A A . 143 ALA C 1 1
2 5569 1 1 143 ALA CA C 14.242 22.865 1.597 1.00 . A A . 143 ALA CA 1 1
2 5570 1 1 143 ALA CB C 14.393 21.423 2.079 1.00 . A A . 143 ALA CB 1 1
2 5571 1 1 143 ALA H H 13.514 23.020 -0.386 1.00 . A A . 143 ALA H 1 1
2 5572 1 1 143 ALA HA H 13.232 23.188 1.850 1.00 . A A . 143 ALA HA 1 1
2 5573 1 1 143 ALA HB1 H 15.381 21.045 1.817 1.00 . A A . 143 ALA HB1 1 1
2 5574 1 1 143 ALA HB2 H 14.275 21.385 3.163 1.00 . A A . 143 ALA HB2 1 1
2 5575 1 1 143 ALA HB3 H 13.625 20.801 1.619 1.00 . A A . 143 ALA HB3 1 1
2 5576 1 1 143 ALA N N 14.369 22.905 0.139 1.00 . A A . 143 ALA N 1 1
2 5577 1 1 143 ALA O O 15.257 23.713 3.577 1.00 . A A . 143 ALA O 1 1
2 5578 1 1 144 LEU C C 16.877 26.990 1.684 1.00 . A A . 144 LEU C 1 1
2 5579 1 1 144 LEU CA C 16.876 25.583 2.284 1.00 . A A . 144 LEU CA 1 1
2 5580 1 1 144 LEU CB C 18.265 24.949 2.115 1.00 . A A . 144 LEU CB 1 1
2 5581 1 1 144 LEU CD1 C 19.768 22.988 2.478 1.00 . A A . 144 LEU CD1 1 1
2 5582 1 1 144 LEU CD2 C 18.294 23.729 4.330 1.00 . A A . 144 LEU CD2 1 1
2 5583 1 1 144 LEU CG C 18.404 23.589 2.811 1.00 . A A . 144 LEU CG 1 1
2 5584 1 1 144 LEU H H 15.731 24.805 0.667 1.00 . A A . 144 LEU H 1 1
2 5585 1 1 144 LEU HA H 16.649 25.681 3.346 1.00 . A A . 144 LEU HA 1 1
2 5586 1 1 144 LEU HB2 H 18.465 24.821 1.051 1.00 . A A . 144 LEU HB2 1 1
2 5587 1 1 144 LEU HB3 H 19.017 25.622 2.523 1.00 . A A . 144 LEU HB3 1 1
2 5588 1 1 144 LEU HD11 H 20.557 23.658 2.821 1.00 . A A . 144 LEU HD11 1 1
2 5589 1 1 144 LEU HD12 H 19.871 22.023 2.973 1.00 . A A . 144 LEU HD12 1 1
2 5590 1 1 144 LEU HD13 H 19.849 22.854 1.399 1.00 . A A . 144 LEU HD13 1 1
2 5591 1 1 144 LEU HD21 H 19.068 24.402 4.697 1.00 . A A . 144 LEU HD21 1 1
2 5592 1 1 144 LEU HD22 H 17.313 24.125 4.594 1.00 . A A . 144 LEU HD22 1 1
2 5593 1 1 144 LEU HD23 H 18.411 22.748 4.792 1.00 . A A . 144 LEU HD23 1 1
2 5594 1 1 144 LEU HG H 17.629 22.909 2.456 1.00 . A A . 144 LEU HG 1 1
2 5595 1 1 144 LEU N N 15.878 24.721 1.663 1.00 . A A . 144 LEU N 1 1
2 5596 1 1 144 LEU O O 17.775 27.778 1.976 1.00 . A A . 144 LEU O 1 1
2 5597 1 1 145 GLU C C 15.472 29.719 1.257 1.00 . A A . 145 GLU C 1 1
2 5598 1 1 145 GLU CA C 15.836 28.642 0.227 1.00 . A A . 145 GLU CA 1 1
2 5599 1 1 145 GLU CB C 14.800 28.608 -0.901 1.00 . A A . 145 GLU CB 1 1
2 5600 1 1 145 GLU CD C 16.159 30.113 -2.418 1.00 . A A . 145 GLU CD 1 1
2 5601 1 1 145 GLU CG C 14.811 29.894 -1.731 1.00 . A A . 145 GLU CG 1 1
2 5602 1 1 145 GLU H H 15.156 26.662 0.636 1.00 . A A . 145 GLU H 1 1
2 5603 1 1 145 GLU HA H 16.815 28.874 -0.192 1.00 . A A . 145 GLU HA 1 1
2 5604 1 1 145 GLU HB2 H 15.019 27.764 -1.555 1.00 . A A . 145 GLU HB2 1 1
2 5605 1 1 145 GLU HB3 H 13.808 28.467 -0.472 1.00 . A A . 145 GLU HB3 1 1
2 5606 1 1 145 GLU HG2 H 14.037 29.827 -2.495 1.00 . A A . 145 GLU HG2 1 1
2 5607 1 1 145 GLU HG3 H 14.583 30.743 -1.087 1.00 . A A . 145 GLU HG3 1 1
2 5608 1 1 145 GLU N N 15.888 27.325 0.848 1.00 . A A . 145 GLU N 1 1
2 5609 1 1 145 GLU O O 15.961 30.846 1.170 1.00 . A A . 145 GLU O 1 1
2 5610 1 1 145 GLU OE1 O 16.575 29.204 -3.174 1.00 . A A . 145 GLU OE1 1 1
2 5611 1 1 145 GLU OE2 O 16.768 31.182 -2.188 1.00 . A A . 145 GLU OE2 1 1
2 5612 1 1 146 LEU C C 13.609 31.601 2.652 1.00 . A A . 146 LEU C 1 1
2 5613 1 1 146 LEU CA C 14.097 30.272 3.249 1.00 . A A . 146 LEU CA 1 1
2 5614 1 1 146 LEU CB C 15.147 30.472 4.357 1.00 . A A . 146 LEU CB 1 1
2 5615 1 1 146 LEU CD1 C 15.616 27.991 4.738 1.00 . A A . 146 LEU CD1 1 1
2 5616 1 1 146 LEU CD2 C 16.177 29.667 6.469 1.00 . A A . 146 LEU CD2 1 1
2 5617 1 1 146 LEU CG C 15.184 29.316 5.363 1.00 . A A . 146 LEU CG 1 1
2 5618 1 1 146 LEU H H 14.298 28.408 2.257 1.00 . A A . 146 LEU H 1 1
2 5619 1 1 146 LEU HA H 13.228 29.797 3.706 1.00 . A A . 146 LEU HA 1 1
2 5620 1 1 146 LEU HB2 H 16.131 30.602 3.906 1.00 . A A . 146 LEU HB2 1 1
2 5621 1 1 146 LEU HB3 H 14.906 31.374 4.918 1.00 . A A . 146 LEU HB3 1 1
2 5622 1 1 146 LEU HD11 H 14.868 27.657 4.018 1.00 . A A . 146 LEU HD11 1 1
2 5623 1 1 146 LEU HD12 H 16.580 28.119 4.247 1.00 . A A . 146 LEU HD12 1 1
2 5624 1 1 146 LEU HD13 H 15.701 27.232 5.517 1.00 . A A . 146 LEU HD13 1 1
2 5625 1 1 146 LEU HD21 H 17.170 29.797 6.040 1.00 . A A . 146 LEU HD21 1 1
2 5626 1 1 146 LEU HD22 H 15.869 30.589 6.962 1.00 . A A . 146 LEU HD22 1 1
2 5627 1 1 146 LEU HD23 H 16.210 28.860 7.202 1.00 . A A . 146 LEU HD23 1 1
2 5628 1 1 146 LEU HG H 14.196 29.193 5.807 1.00 . A A . 146 LEU HG 1 1
2 5629 1 1 146 LEU N N 14.619 29.365 2.229 1.00 . A A . 146 LEU N 1 1
2 5630 1 1 146 LEU O O 13.430 31.726 1.441 1.00 . A A . 146 LEU O 1 1
2 5631 1 1 147 VAL C C 13.650 35.005 3.935 1.00 . A A . 147 VAL C 1 1
2 5632 1 1 147 VAL CA C 12.933 33.930 3.106 1.00 . A A . 147 VAL CA 1 1
2 5633 1 1 147 VAL CB C 11.403 34.045 3.230 1.00 . A A . 147 VAL CB 1 1
2 5634 1 1 147 VAL CG1 C 10.894 35.278 2.479 1.00 . A A . 147 VAL CG1 1 1
2 5635 1 1 147 VAL CG2 C 10.690 32.838 2.630 1.00 . A A . 147 VAL CG2 1 1
2 5636 1 1 147 VAL H H 13.533 32.442 4.498 1.00 . A A . 147 VAL H 1 1
2 5637 1 1 147 VAL HA H 13.207 34.081 2.062 1.00 . A A . 147 VAL HA 1 1
2 5638 1 1 147 VAL HB H 11.130 34.125 4.283 1.00 . A A . 147 VAL HB 1 1
2 5639 1 1 147 VAL HG11 H 11.148 35.198 1.422 1.00 . A A . 147 VAL HG11 1 1
2 5640 1 1 147 VAL HG12 H 9.811 35.341 2.583 1.00 . A A . 147 VAL HG12 1 1
2 5641 1 1 147 VAL HG13 H 11.339 36.186 2.887 1.00 . A A . 147 VAL HG13 1 1
2 5642 1 1 147 VAL HG21 H 10.954 31.936 3.183 1.00 . A A . 147 VAL HG21 1 1
2 5643 1 1 147 VAL HG22 H 9.612 32.984 2.701 1.00 . A A . 147 VAL HG22 1 1
2 5644 1 1 147 VAL HG23 H 10.975 32.725 1.584 1.00 . A A . 147 VAL HG23 1 1
2 5645 1 1 147 VAL N N 13.385 32.603 3.511 1.00 . A A . 147 VAL N 1 1
2 5646 1 1 147 VAL O O 13.000 35.857 4.540 1.00 . A A . 147 VAL O 1 1
2 5647 1 1 148 PRO C C 15.787 37.306 4.147 1.00 . A A . 148 PRO C 1 1
2 5648 1 1 148 PRO CA C 15.779 35.915 4.775 1.00 . A A . 148 PRO CA 1 1
2 5649 1 1 148 PRO CB C 17.190 35.323 4.788 1.00 . A A . 148 PRO CB 1 1
2 5650 1 1 148 PRO CD C 15.858 34.062 3.267 1.00 . A A . 148 PRO CD 1 1
2 5651 1 1 148 PRO CG C 17.271 34.616 3.437 1.00 . A A . 148 PRO CG 1 1
2 5652 1 1 148 PRO HA H 15.395 35.975 5.793 1.00 . A A . 148 PRO HA 1 1
2 5653 1 1 148 PRO HB2 H 17.960 36.086 4.895 1.00 . A A . 148 PRO HB2 1 1
2 5654 1 1 148 PRO HB3 H 17.265 34.583 5.586 1.00 . A A . 148 PRO HB3 1 1
2 5655 1 1 148 PRO HD2 H 15.595 34.009 2.210 1.00 . A A . 148 PRO HD2 1 1
2 5656 1 1 148 PRO HD3 H 15.805 33.077 3.730 1.00 . A A . 148 PRO HD3 1 1
2 5657 1 1 148 PRO HG2 H 17.471 35.345 2.651 1.00 . A A . 148 PRO HG2 1 1
2 5658 1 1 148 PRO HG3 H 18.021 33.825 3.435 1.00 . A A . 148 PRO HG3 1 1
2 5659 1 1 148 PRO N N 14.992 34.984 3.983 1.00 . A A . 148 PRO N 1 1
2 5660 1 1 148 PRO O O 15.306 37.501 3.031 1.00 . A A . 148 PRO O 1 1
2 5661 1 1 149 ARG C C 17.780 40.242 4.964 1.00 . A A . 149 ARG C 1 1
2 5662 1 1 149 ARG CA C 16.470 39.664 4.434 1.00 . A A . 149 ARG CA 1 1
2 5663 1 1 149 ARG CB C 15.289 40.490 4.952 1.00 . A A . 149 ARG CB 1 1
2 5664 1 1 149 ARG CD C 12.796 40.869 4.826 1.00 . A A . 149 ARG CD 1 1
2 5665 1 1 149 ARG CG C 13.967 40.016 4.336 1.00 . A A . 149 ARG CG 1 1
2 5666 1 1 149 ARG CZ C 12.010 39.718 6.883 1.00 . A A . 149 ARG CZ 1 1
2 5667 1 1 149 ARG H H 16.695 38.056 5.795 1.00 . A A . 149 ARG H 1 1
2 5668 1 1 149 ARG HA H 16.488 39.696 3.344 1.00 . A A . 149 ARG HA 1 1
2 5669 1 1 149 ARG HB2 H 15.234 40.397 6.037 1.00 . A A . 149 ARG HB2 1 1
2 5670 1 1 149 ARG HB3 H 15.440 41.538 4.691 1.00 . A A . 149 ARG HB3 1 1
2 5671 1 1 149 ARG HD2 H 12.976 41.913 4.571 1.00 . A A . 149 ARG HD2 1 1
2 5672 1 1 149 ARG HD3 H 11.888 40.545 4.317 1.00 . A A . 149 ARG HD3 1 1
2 5673 1 1 149 ARG HE H 12.959 41.503 6.851 1.00 . A A . 149 ARG HE 1 1
2 5674 1 1 149 ARG HG2 H 14.033 40.095 3.251 1.00 . A A . 149 ARG HG2 1 1
2 5675 1 1 149 ARG HG3 H 13.787 38.976 4.608 1.00 . A A . 149 ARG HG3 1 1
2 5676 1 1 149 ARG HH11 H 11.601 38.702 5.171 1.00 . A A . 149 ARG HH11 1 1
2 5677 1 1 149 ARG HH12 H 11.072 37.926 6.647 1.00 . A A . 149 ARG HH12 1 1
2 5678 1 1 149 ARG HH21 H 12.265 40.467 8.755 1.00 . A A . 149 ARG HH21 1 1
2 5679 1 1 149 ARG HH22 H 11.447 38.922 8.664 1.00 . A A . 149 ARG HH22 1 1
2 5680 1 1 149 ARG N N 16.337 38.281 4.878 1.00 . A A . 149 ARG N 1 1
2 5681 1 1 149 ARG NE N 12.607 40.749 6.278 1.00 . A A . 149 ARG NE 1 1
2 5682 1 1 149 ARG NH1 N 11.521 38.698 6.178 1.00 . A A . 149 ARG NH1 1 1
2 5683 1 1 149 ARG NH2 N 11.898 39.702 8.207 1.00 . A A . 149 ARG NH2 1 1
2 5684 1 1 149 ARG O O 18.366 39.693 5.897 1.00 . A A . 149 ARG O 1 1
2 5685 1 1 150 GLY C C 19.930 43.111 3.881 1.00 . A A . 150 GLY C 1 1
2 5686 1 1 150 GLY CA C 19.504 41.957 4.781 1.00 . A A . 150 GLY CA 1 1
2 5687 1 1 150 GLY H H 17.714 41.780 3.630 1.00 . A A . 150 GLY H 1 1
2 5688 1 1 150 GLY HA2 H 19.393 42.335 5.797 1.00 . A A . 150 GLY HA2 1 1
2 5689 1 1 150 GLY HA3 H 20.283 41.194 4.777 1.00 . A A . 150 GLY HA3 1 1
2 5690 1 1 150 GLY N N 18.242 41.351 4.376 1.00 . A A . 150 GLY N 1 1
2 5691 1 1 150 GLY O O 21.127 43.371 3.753 1.00 . A A . 150 GLY O 1 1
2 5692 1 1 151 SER C C 18.238 46.002 2.430 1.00 . A A . 151 SER C 1 1
2 5693 1 1 151 SER CA C 19.277 44.886 2.323 1.00 . A A . 151 SER CA 1 1
2 5694 1 1 151 SER CB C 19.330 44.319 0.904 1.00 . A A . 151 SER CB 1 1
2 5695 1 1 151 SER H H 18.004 43.579 3.417 1.00 . A A . 151 SER H 1 1
2 5696 1 1 151 SER HA H 20.256 45.299 2.565 1.00 . A A . 151 SER HA 1 1
2 5697 1 1 151 SER HB2 H 19.983 43.446 0.889 1.00 . A A . 151 SER HB2 1 1
2 5698 1 1 151 SER HB3 H 18.329 44.022 0.593 1.00 . A A . 151 SER HB3 1 1
2 5699 1 1 151 SER HG H 19.871 44.899 -0.870 1.00 . A A . 151 SER HG 1 1
2 5700 1 1 151 SER N N 18.975 43.805 3.252 1.00 . A A . 151 SER N 1 1
2 5701 1 1 151 SER O O 17.282 45.891 3.198 1.00 . A A . 151 SER O 1 1
2 5702 1 1 151 SER OG O 19.844 45.284 0.009 1.00 . A A . 151 SER OG 1 1
2 5703 1 1 152 HIS C C 17.573 48.926 3.067 1.00 . A A . 152 HIS C 1 1
2 5704 1 1 152 HIS CA C 17.620 48.284 1.679 1.00 . A A . 152 HIS CA 1 1
2 5705 1 1 152 HIS CB C 16.221 47.982 1.130 1.00 . A A . 152 HIS CB 1 1
2 5706 1 1 152 HIS CD2 C 15.962 46.098 -0.576 1.00 . A A . 152 HIS CD2 1 1
2 5707 1 1 152 HIS CE1 C 16.478 47.194 -2.414 1.00 . A A . 152 HIS CE1 1 1
2 5708 1 1 152 HIS CG C 16.253 47.394 -0.255 1.00 . A A . 152 HIS CG 1 1
2 5709 1 1 152 HIS H H 19.209 47.049 1.008 1.00 . A A . 152 HIS H 1 1
2 5710 1 1 152 HIS HA H 18.083 49.008 1.008 1.00 . A A . 152 HIS HA 1 1
2 5711 1 1 152 HIS HB2 H 15.713 47.289 1.799 1.00 . A A . 152 HIS HB2 1 1
2 5712 1 1 152 HIS HB3 H 15.645 48.906 1.097 1.00 . A A . 152 HIS HB3 1 1
2 5713 1 1 152 HIS HD2 H 15.673 45.315 0.110 1.00 . A A . 152 HIS HD2 1 1
2 5714 1 1 152 HIS HE1 H 16.665 47.408 -3.455 1.00 . A A . 152 HIS HE1 1 1
2 5715 1 1 152 HIS HE2 H 15.964 45.155 -2.486 1.00 . A A . 152 HIS HE2 1 1
2 5716 1 1 152 HIS N N 18.434 47.074 1.654 1.00 . A A . 152 HIS N 1 1
2 5717 1 1 152 HIS ND1 N 16.583 48.092 -1.420 1.00 . A A . 152 HIS ND1 1 1
2 5718 1 1 152 HIS NE2 N 16.108 45.992 -1.938 1.00 . A A . 152 HIS NE2 1 1
2 5719 1 1 152 HIS O O 18.222 48.461 4.003 1.00 . A A . 152 HIS O 1 1
2 5720 1 1 153 HIS C C 18.053 51.234 4.953 1.00 . A A . 153 HIS C 1 1
2 5721 1 1 153 HIS CA C 16.684 50.795 4.425 1.00 . A A . 153 HIS CA 1 1
2 5722 1 1 153 HIS CB C 15.879 50.014 5.465 1.00 . A A . 153 HIS CB 1 1
2 5723 1 1 153 HIS CD2 C 14.203 48.336 4.525 1.00 . A A . 153 HIS CD2 1 1
2 5724 1 1 153 HIS CE1 C 12.433 49.636 4.357 1.00 . A A . 153 HIS CE1 1 1
2 5725 1 1 153 HIS CG C 14.527 49.588 4.960 1.00 . A A . 153 HIS CG 1 1
2 5726 1 1 153 HIS H H 16.258 50.319 2.399 1.00 . A A . 153 HIS H 1 1
2 5727 1 1 153 HIS HA H 16.129 51.701 4.186 1.00 . A A . 153 HIS HA 1 1
2 5728 1 1 153 HIS HB2 H 16.435 49.124 5.760 1.00 . A A . 153 HIS HB2 1 1
2 5729 1 1 153 HIS HB3 H 15.745 50.637 6.349 1.00 . A A . 153 HIS HB3 1 1
2 5730 1 1 153 HIS HD2 H 14.855 47.475 4.487 1.00 . A A . 153 HIS HD2 1 1
2 5731 1 1 153 HIS HE1 H 11.426 49.964 4.148 1.00 . A A . 153 HIS HE1 1 1
2 5732 1 1 153 HIS HE2 H 12.337 47.617 3.785 1.00 . A A . 153 HIS HE2 1 1
2 5733 1 1 153 HIS N N 16.797 50.011 3.196 1.00 . A A . 153 HIS N 1 1
2 5734 1 1 153 HIS ND1 N 13.405 50.417 4.854 1.00 . A A . 153 HIS ND1 1 1
2 5735 1 1 153 HIS NE2 N 12.881 48.385 4.151 1.00 . A A . 153 HIS NE2 1 1
2 5736 1 1 153 HIS O O 18.206 51.499 6.147 1.00 . A A . 153 HIS O 1 1
2 5737 1 1 154 HIS C C 21.048 52.565 3.334 1.00 . A A . 154 HIS C 1 1
2 5738 1 1 154 HIS CA C 20.409 51.695 4.421 1.00 . A A . 154 HIS CA 1 1
2 5739 1 1 154 HIS CB C 21.242 50.430 4.659 1.00 . A A . 154 HIS CB 1 1
2 5740 1 1 154 HIS CD2 C 22.250 48.480 3.357 1.00 . A A . 154 HIS CD2 1 1
2 5741 1 1 154 HIS CE1 C 21.292 48.792 1.396 1.00 . A A . 154 HIS CE1 1 1
2 5742 1 1 154 HIS CG C 21.439 49.578 3.428 1.00 . A A . 154 HIS CG 1 1
2 5743 1 1 154 HIS H H 18.864 51.086 3.100 1.00 . A A . 154 HIS H 1 1
2 5744 1 1 154 HIS HA H 20.381 52.275 5.344 1.00 . A A . 154 HIS HA 1 1
2 5745 1 1 154 HIS HB2 H 22.222 50.726 5.032 1.00 . A A . 154 HIS HB2 1 1
2 5746 1 1 154 HIS HB3 H 20.755 49.823 5.423 1.00 . A A . 154 HIS HB3 1 1
2 5747 1 1 154 HIS HD2 H 22.854 48.074 4.155 1.00 . A A . 154 HIS HD2 1 1
2 5748 1 1 154 HIS HE1 H 21.022 48.662 0.358 1.00 . A A . 154 HIS HE1 1 1
2 5749 1 1 154 HIS HE2 H 22.624 47.192 1.699 1.00 . A A . 154 HIS HE2 1 1
2 5750 1 1 154 HIS N N 19.049 51.314 4.066 1.00 . A A . 154 HIS N 1 1
2 5751 1 1 154 HIS ND1 N 20.828 49.772 2.186 1.00 . A A . 154 HIS ND1 1 1
2 5752 1 1 154 HIS NE2 N 22.146 47.999 2.072 1.00 . A A . 154 HIS NE2 1 1
2 5753 1 1 154 HIS O O 22.238 52.870 3.405 1.00 . A A . 154 HIS O 1 1
2 5754 1 1 155 HIS C C 19.649 54.744 0.729 1.00 . A A . 155 HIS C 1 1
2 5755 1 1 155 HIS CA C 20.736 53.786 1.222 1.00 . A A . 155 HIS CA 1 1
2 5756 1 1 155 HIS CB C 21.211 52.868 0.089 1.00 . A A . 155 HIS CB 1 1
2 5757 1 1 155 HIS CD2 C 20.337 51.004 -1.417 1.00 . A A . 155 HIS CD2 1 1
2 5758 1 1 155 HIS CE1 C 18.216 50.989 -0.826 1.00 . A A . 155 HIS CE1 1 1
2 5759 1 1 155 HIS CG C 20.138 51.956 -0.459 1.00 . A A . 155 HIS CG 1 1
2 5760 1 1 155 HIS H H 19.293 52.689 2.322 1.00 . A A . 155 HIS H 1 1
2 5761 1 1 155 HIS HA H 21.581 54.385 1.561 1.00 . A A . 155 HIS HA 1 1
2 5762 1 1 155 HIS HB2 H 21.593 53.484 -0.724 1.00 . A A . 155 HIS HB2 1 1
2 5763 1 1 155 HIS HB3 H 22.026 52.250 0.466 1.00 . A A . 155 HIS HB3 1 1
2 5764 1 1 155 HIS HD2 H 21.269 50.768 -1.909 1.00 . A A . 155 HIS HD2 1 1
2 5765 1 1 155 HIS HE1 H 17.169 50.730 -0.779 1.00 . A A . 155 HIS HE1 1 1
2 5766 1 1 155 HIS HE2 H 18.928 49.655 -2.282 1.00 . A A . 155 HIS HE2 1 1
2 5767 1 1 155 HIS N N 20.263 52.968 2.331 1.00 . A A . 155 HIS N 1 1
2 5768 1 1 155 HIS ND1 N 18.791 51.948 -0.081 1.00 . A A . 155 HIS ND1 1 1
2 5769 1 1 155 HIS NE2 N 19.118 50.404 -1.631 1.00 . A A . 155 HIS NE2 1 1
2 5770 1 1 155 HIS O O 19.831 55.426 -0.278 1.00 . A A . 155 HIS O 1 1
2 5771 1 1 156 HIS C C 16.600 56.074 2.315 1.00 . A A . 156 HIS C 1 1
2 5772 1 1 156 HIS CA C 17.385 55.645 1.069 1.00 . A A . 156 HIS CA 1 1
2 5773 1 1 156 HIS CB C 16.500 54.875 0.083 1.00 . A A . 156 HIS CB 1 1
2 5774 1 1 156 HIS CD2 C 15.548 56.894 -1.153 1.00 . A A . 156 HIS CD2 1 1
2 5775 1 1 156 HIS CE1 C 13.411 56.359 -1.144 1.00 . A A . 156 HIS CE1 1 1
2 5776 1 1 156 HIS CG C 15.388 55.699 -0.514 1.00 . A A . 156 HIS CG 1 1
2 5777 1 1 156 HIS H H 18.421 54.218 2.256 1.00 . A A . 156 HIS H 1 1
2 5778 1 1 156 HIS HA H 17.763 56.544 0.579 1.00 . A A . 156 HIS HA 1 1
2 5779 1 1 156 HIS HB2 H 17.125 54.512 -0.733 1.00 . A A . 156 HIS HB2 1 1
2 5780 1 1 156 HIS HB3 H 16.067 54.014 0.592 1.00 . A A . 156 HIS HB3 1 1
2 5781 1 1 156 HIS HD2 H 16.477 57.419 -1.318 1.00 . A A . 156 HIS HD2 1 1
2 5782 1 1 156 HIS HE1 H 12.345 56.412 -1.316 1.00 . A A . 156 HIS HE1 1 1
2 5783 1 1 156 HIS HE2 H 14.067 58.146 -2.032 1.00 . A A . 156 HIS HE2 1 1
2 5784 1 1 156 HIS N N 18.511 54.796 1.434 1.00 . A A . 156 HIS N 1 1
2 5785 1 1 156 HIS ND1 N 14.035 55.352 -0.505 1.00 . A A . 156 HIS ND1 1 1
2 5786 1 1 156 HIS NE2 N 14.292 57.296 -1.536 1.00 . A A . 156 HIS NE2 1 1
2 5787 1 1 156 HIS O O 15.524 56.661 2.203 1.00 . A A . 156 HIS O 1 1
2 5788 1 1 157 HIS C C 16.212 57.594 4.895 1.00 . A A . 157 HIS C 1 1
2 5789 1 1 157 HIS CA C 16.506 56.097 4.777 1.00 . A A . 157 HIS CA 1 1
2 5790 1 1 157 HIS CB C 17.400 55.622 5.923 1.00 . A A . 157 HIS CB 1 1
2 5791 1 1 157 HIS CD2 C 15.730 55.199 7.802 1.00 . A A . 157 HIS CD2 1 1
2 5792 1 1 157 HIS CE1 C 16.428 56.695 9.264 1.00 . A A . 157 HIS CE1 1 1
2 5793 1 1 157 HIS CG C 16.796 55.870 7.279 1.00 . A A . 157 HIS CG 1 1
2 5794 1 1 157 HIS H H 18.033 55.309 3.532 1.00 . A A . 157 HIS H 1 1
2 5795 1 1 157 HIS HA H 15.559 55.559 4.839 1.00 . A A . 157 HIS HA 1 1
2 5796 1 1 157 HIS HB2 H 17.577 54.553 5.808 1.00 . A A . 157 HIS HB2 1 1
2 5797 1 1 157 HIS HB3 H 18.358 56.138 5.874 1.00 . A A . 157 HIS HB3 1 1
2 5798 1 1 157 HIS HD2 H 15.165 54.406 7.333 1.00 . A A . 157 HIS HD2 1 1
2 5799 1 1 157 HIS HE1 H 16.500 57.291 10.162 1.00 . A A . 157 HIS HE1 1 1
2 5800 1 1 157 HIS HE2 H 14.794 55.451 9.704 1.00 . A A . 157 HIS HE2 1 1
2 5801 1 1 157 HIS N N 17.140 55.779 3.505 1.00 . A A . 157 HIS N 1 1
2 5802 1 1 157 HIS ND1 N 17.247 56.820 8.203 1.00 . A A . 157 HIS ND1 1 1
2 5803 1 1 157 HIS NE2 N 15.514 55.734 9.054 1.00 . A A . 157 HIS NE2 1 1
2 5804 1 1 157 HIS O O 17.147 58.390 4.666 1.00 . A A . 157 HIS O 1 1
2 5805 2 2 1 MET C C -12.212 12.803 -32.308 1.00 . B B . 1 MET C 1 1
2 5806 2 2 1 MET CA C -11.046 12.754 -33.291 1.00 . B B . 1 MET CA 1 1
2 5807 2 2 1 MET CB C -11.441 11.977 -34.550 1.00 . B B . 1 MET CB 1 1
2 5808 2 2 1 MET CE C -11.491 14.251 -36.905 1.00 . B B . 1 MET CE 1 1
2 5809 2 2 1 MET CG C -10.352 12.063 -35.620 1.00 . B B . 1 MET CG 1 1
2 5810 2 2 1 MET H1 H -9.589 12.720 -31.853 1.00 . B B . 1 MET H1 1 1
2 5811 2 2 1 MET HA H -10.826 13.781 -33.583 1.00 . B B . 1 MET HA 1 1
2 5812 2 2 1 MET HB2 H -11.609 10.930 -34.298 1.00 . B B . 1 MET HB2 1 1
2 5813 2 2 1 MET HB3 H -12.368 12.390 -34.948 1.00 . B B . 1 MET HB3 1 1
2 5814 2 2 1 MET HE1 H -11.751 13.560 -37.706 1.00 . B B . 1 MET HE1 1 1
2 5815 2 2 1 MET HE2 H -12.287 14.249 -36.161 1.00 . B B . 1 MET HE2 1 1
2 5816 2 2 1 MET HE3 H -11.384 15.256 -37.314 1.00 . B B . 1 MET HE3 1 1
2 5817 2 2 1 MET HG2 H -9.453 11.581 -35.234 1.00 . B B . 1 MET HG2 1 1
2 5818 2 2 1 MET HG3 H -10.685 11.505 -36.495 1.00 . B B . 1 MET HG3 1 1
2 5819 2 2 1 MET N N -9.846 12.169 -32.659 1.00 . B B . 1 MET N 1 1
2 5820 2 2 1 MET O O -12.661 13.884 -31.935 1.00 . B B . 1 MET O 1 1
2 5821 2 2 1 MET SD S -9.927 13.748 -36.138 1.00 . B B . 1 MET SD 1 1
2 5822 2 2 2 LEU C C -13.556 10.315 -30.034 1.00 . B B . 2 LEU C 1 1
2 5823 2 2 2 LEU CA C -13.840 11.474 -30.988 1.00 . B B . 2 LEU CA 1 1
2 5824 2 2 2 LEU CB C -15.110 11.207 -31.811 1.00 . B B . 2 LEU CB 1 1
2 5825 2 2 2 LEU CD1 C -16.703 11.982 -33.568 1.00 . B B . 2 LEU CD1 1 1
2 5826 2 2 2 LEU CD2 C -15.946 13.587 -31.845 1.00 . B B . 2 LEU CD2 1 1
2 5827 2 2 2 LEU CG C -15.521 12.389 -32.692 1.00 . B B . 2 LEU CG 1 1
2 5828 2 2 2 LEU H H -12.269 10.779 -32.220 1.00 . B B . 2 LEU H 1 1
2 5829 2 2 2 LEU HA H -13.964 12.382 -30.397 1.00 . B B . 2 LEU HA 1 1
2 5830 2 2 2 LEU HB2 H -14.939 10.338 -32.446 1.00 . B B . 2 LEU HB2 1 1
2 5831 2 2 2 LEU HB3 H -15.933 10.977 -31.134 1.00 . B B . 2 LEU HB3 1 1
2 5832 2 2 2 LEU HD11 H -16.985 12.817 -34.208 1.00 . B B . 2 LEU HD11 1 1
2 5833 2 2 2 LEU HD12 H -16.413 11.137 -34.192 1.00 . B B . 2 LEU HD12 1 1
2 5834 2 2 2 LEU HD13 H -17.548 11.704 -32.937 1.00 . B B . 2 LEU HD13 1 1
2 5835 2 2 2 LEU HD21 H -15.107 13.928 -31.239 1.00 . B B . 2 LEU HD21 1 1
2 5836 2 2 2 LEU HD22 H -16.266 14.398 -32.498 1.00 . B B . 2 LEU HD22 1 1
2 5837 2 2 2 LEU HD23 H -16.772 13.299 -31.195 1.00 . B B . 2 LEU HD23 1 1
2 5838 2 2 2 LEU HG H -14.693 12.679 -33.338 1.00 . B B . 2 LEU HG 1 1
2 5839 2 2 2 LEU N N -12.701 11.630 -31.892 1.00 . B B . 2 LEU N 1 1
2 5840 2 2 2 LEU O O -14.467 9.615 -29.596 1.00 . B B . 2 LEU O 1 1
2 5841 2 2 3 ASP C C -10.812 9.377 -27.863 1.00 . B B . 3 ASP C 1 1
2 5842 2 2 3 ASP CA C -11.781 8.967 -28.977 1.00 . B B . 3 ASP CA 1 1
2 5843 2 2 3 ASP CB C -11.118 8.006 -29.967 1.00 . B B . 3 ASP CB 1 1
2 5844 2 2 3 ASP CG C -9.901 8.634 -30.649 1.00 . B B . 3 ASP CG 1 1
2 5845 2 2 3 ASP H H -11.593 10.795 -30.027 1.00 . B B . 3 ASP H 1 1
2 5846 2 2 3 ASP HA H -12.626 8.458 -28.510 1.00 . B B . 3 ASP HA 1 1
2 5847 2 2 3 ASP HB2 H -10.807 7.107 -29.433 1.00 . B B . 3 ASP HB2 1 1
2 5848 2 2 3 ASP HB3 H -11.844 7.723 -30.729 1.00 . B B . 3 ASP HB3 1 1
2 5849 2 2 3 ASP N N -12.275 10.118 -29.714 1.00 . B B . 3 ASP N 1 1
2 5850 2 2 3 ASP O O -10.094 8.530 -27.325 1.00 . B B . 3 ASP O 1 1
2 5851 2 2 3 ASP OD1 O -10.096 9.623 -31.392 1.00 . B B . 3 ASP OD1 1 1
2 5852 2 2 3 ASP OD2 O -8.781 8.121 -30.424 1.00 . B B . 3 ASP OD2 1 1
2 5853 2 2 4 LEU C C -10.561 12.354 -25.733 1.00 . B B . 4 LEU C 1 1
2 5854 2 2 4 LEU CA C -9.900 11.189 -26.481 1.00 . B B . 4 LEU CA 1 1
2 5855 2 2 4 LEU CB C -8.561 11.597 -27.112 1.00 . B B . 4 LEU CB 1 1
2 5856 2 2 4 LEU CD1 C -7.188 13.213 -28.405 1.00 . B B . 4 LEU CD1 1 1
2 5857 2 2 4 LEU CD2 C -9.532 12.864 -29.107 1.00 . B B . 4 LEU CD2 1 1
2 5858 2 2 4 LEU CG C -8.598 12.916 -27.899 1.00 . B B . 4 LEU CG 1 1
2 5859 2 2 4 LEU H H -11.403 11.317 -27.974 1.00 . B B . 4 LEU H 1 1
2 5860 2 2 4 LEU HA H -9.713 10.385 -25.768 1.00 . B B . 4 LEU HA 1 1
2 5861 2 2 4 LEU HB2 H -7.820 11.701 -26.319 1.00 . B B . 4 LEU HB2 1 1
2 5862 2 2 4 LEU HB3 H -8.224 10.799 -27.774 1.00 . B B . 4 LEU HB3 1 1
2 5863 2 2 4 LEU HD11 H -7.179 14.164 -28.939 1.00 . B B . 4 LEU HD11 1 1
2 5864 2 2 4 LEU HD12 H -6.503 13.276 -27.560 1.00 . B B . 4 LEU HD12 1 1
2 5865 2 2 4 LEU HD13 H -6.864 12.418 -29.076 1.00 . B B . 4 LEU HD13 1 1
2 5866 2 2 4 LEU HD21 H -9.274 12.005 -29.727 1.00 . B B . 4 LEU HD21 1 1
2 5867 2 2 4 LEU HD22 H -10.569 12.792 -28.777 1.00 . B B . 4 LEU HD22 1 1
2 5868 2 2 4 LEU HD23 H -9.420 13.776 -29.692 1.00 . B B . 4 LEU HD23 1 1
2 5869 2 2 4 LEU HG H -8.911 13.724 -27.237 1.00 . B B . 4 LEU HG 1 1
2 5870 2 2 4 LEU N N -10.785 10.665 -27.511 1.00 . B B . 4 LEU N 1 1
2 5871 2 2 4 LEU O O -11.539 12.916 -26.223 1.00 . B B . 4 LEU O 1 1
2 5872 2 2 5 PRO C C -10.656 15.149 -24.472 1.00 . B B . 5 PRO C 1 1
2 5873 2 2 5 PRO CA C -10.533 13.819 -23.733 1.00 . B B . 5 PRO CA 1 1
2 5874 2 2 5 PRO CB C -9.544 13.945 -22.569 1.00 . B B . 5 PRO CB 1 1
2 5875 2 2 5 PRO CD C -8.905 12.080 -23.906 1.00 . B B . 5 PRO CD 1 1
2 5876 2 2 5 PRO CG C -8.958 12.542 -22.453 1.00 . B B . 5 PRO CG 1 1
2 5877 2 2 5 PRO HA H -11.509 13.536 -23.339 1.00 . B B . 5 PRO HA 1 1
2 5878 2 2 5 PRO HB2 H -8.755 14.648 -22.834 1.00 . B B . 5 PRO HB2 1 1
2 5879 2 2 5 PRO HB3 H -10.039 14.250 -21.647 1.00 . B B . 5 PRO HB3 1 1
2 5880 2 2 5 PRO HD2 H -7.977 12.429 -24.358 1.00 . B B . 5 PRO HD2 1 1
2 5881 2 2 5 PRO HD3 H -8.978 10.993 -23.961 1.00 . B B . 5 PRO HD3 1 1
2 5882 2 2 5 PRO HG2 H -7.971 12.555 -21.990 1.00 . B B . 5 PRO HG2 1 1
2 5883 2 2 5 PRO HG3 H -9.644 11.910 -21.890 1.00 . B B . 5 PRO HG3 1 1
2 5884 2 2 5 PRO N N -10.034 12.722 -24.555 1.00 . B B . 5 PRO N 1 1
2 5885 2 2 5 PRO O O -10.144 15.314 -25.580 1.00 . B B . 5 PRO O 1 1
2 5886 2 2 6 GLY C C -12.148 18.365 -23.351 1.00 . B B . 6 GLY C 1 1
2 5887 2 2 6 GLY CA C -11.539 17.441 -24.398 1.00 . B B . 6 GLY CA 1 1
2 5888 2 2 6 GLY H H -11.747 15.912 -22.942 1.00 . B B . 6 GLY H 1 1
2 5889 2 2 6 GLY HA2 H -10.579 17.848 -24.716 1.00 . B B . 6 GLY HA2 1 1
2 5890 2 2 6 GLY HA3 H -12.203 17.387 -25.261 1.00 . B B . 6 GLY HA3 1 1
2 5891 2 2 6 GLY N N -11.343 16.109 -23.846 1.00 . B B . 6 GLY N 1 1
2 5892 2 2 6 GLY O O -12.487 17.922 -22.253 1.00 . B B . 6 GLY O 1 1
2 5893 2 2 7 ASN C C -12.095 20.743 -21.466 1.00 . B B . 7 ASN C 1 1
2 5894 2 2 7 ASN CA C -12.811 20.689 -22.820 1.00 . B B . 7 ASN CA 1 1
2 5895 2 2 7 ASN CB C -14.324 20.508 -22.667 1.00 . B B . 7 ASN CB 1 1
2 5896 2 2 7 ASN CG C -15.048 20.555 -24.008 1.00 . B B . 7 ASN CG 1 1
2 5897 2 2 7 ASN H H -12.009 19.929 -24.631 1.00 . B B . 7 ASN H 1 1
2 5898 2 2 7 ASN HA H -12.639 21.649 -23.306 1.00 . B B . 7 ASN HA 1 1
2 5899 2 2 7 ASN HB2 H -14.525 19.550 -22.186 1.00 . B B . 7 ASN HB2 1 1
2 5900 2 2 7 ASN HB3 H -14.725 21.297 -22.032 1.00 . B B . 7 ASN HB3 1 1
2 5901 2 2 7 ASN HD21 H -16.461 19.249 -23.355 1.00 . B B . 7 ASN HD21 1 1
2 5902 2 2 7 ASN HD22 H -16.652 19.819 -25.002 1.00 . B B . 7 ASN HD22 1 1
2 5903 2 2 7 ASN N N -12.287 19.649 -23.701 1.00 . B B . 7 ASN N 1 1
2 5904 2 2 7 ASN ND2 N -16.143 19.813 -24.130 1.00 . B B . 7 ASN ND2 1 1
2 5905 2 2 7 ASN O O -12.630 21.295 -20.505 1.00 . B B . 7 ASN O 1 1
2 5906 2 2 7 ASN OD1 O -14.627 21.252 -24.927 1.00 . B B . 7 ASN OD1 1 1
2 5907 2 2 8 LYS C C -8.603 20.279 -20.517 1.00 . B B . 8 LYS C 1 1
2 5908 2 2 8 LYS CA C -10.081 20.107 -20.169 1.00 . B B . 8 LYS CA 1 1
2 5909 2 2 8 LYS CB C -10.317 18.764 -19.466 1.00 . B B . 8 LYS CB 1 1
2 5910 2 2 8 LYS CD C -11.938 17.279 -18.271 1.00 . B B . 8 LYS CD 1 1
2 5911 2 2 8 LYS CE C -13.375 17.102 -17.786 1.00 . B B . 8 LYS CE 1 1
2 5912 2 2 8 LYS CG C -11.761 18.624 -18.979 1.00 . B B . 8 LYS CG 1 1
2 5913 2 2 8 LYS H H -10.502 19.748 -22.218 1.00 . B B . 8 LYS H 1 1
2 5914 2 2 8 LYS HA H -10.377 20.923 -19.510 1.00 . B B . 8 LYS HA 1 1
2 5915 2 2 8 LYS HB2 H -10.089 17.948 -20.154 1.00 . B B . 8 LYS HB2 1 1
2 5916 2 2 8 LYS HB3 H -9.654 18.695 -18.603 1.00 . B B . 8 LYS HB3 1 1
2 5917 2 2 8 LYS HD2 H -11.682 16.469 -18.953 1.00 . B B . 8 LYS HD2 1 1
2 5918 2 2 8 LYS HD3 H -11.270 17.236 -17.410 1.00 . B B . 8 LYS HD3 1 1
2 5919 2 2 8 LYS HE2 H -13.433 16.182 -17.205 1.00 . B B . 8 LYS HE2 1 1
2 5920 2 2 8 LYS HE3 H -13.638 17.943 -17.142 1.00 . B B . 8 LYS HE3 1 1
2 5921 2 2 8 LYS HG2 H -11.992 19.433 -18.288 1.00 . B B . 8 LYS HG2 1 1
2 5922 2 2 8 LYS HG3 H -12.441 18.675 -19.830 1.00 . B B . 8 LYS HG3 1 1
2 5923 2 2 8 LYS HZ1 H -14.078 16.256 -19.522 1.00 . B B . 8 LYS HZ1 1 1
2 5924 2 2 8 LYS HZ2 H -15.264 16.893 -18.576 1.00 . B B . 8 LYS HZ2 1 1
2 5925 2 2 8 LYS HZ3 H -14.294 17.882 -19.451 1.00 . B B . 8 LYS HZ3 1 1
2 5926 2 2 8 LYS N N -10.888 20.171 -21.385 1.00 . B B . 8 LYS N 1 1
2 5927 2 2 8 LYS NZ N -14.322 17.027 -18.917 1.00 . B B . 8 LYS NZ 1 1
2 5928 2 2 8 LYS O O -7.732 19.917 -19.730 1.00 . B B . 8 LYS O 1 1
2 5929 2 2 9 ASP C C -6.793 22.367 -22.866 1.00 . B B . 9 ASP C 1 1
2 5930 2 2 9 ASP CA C -6.984 20.979 -22.240 1.00 . B B . 9 ASP CA 1 1
2 5931 2 2 9 ASP CB C -6.738 19.865 -23.264 1.00 . B B . 9 ASP CB 1 1
2 5932 2 2 9 ASP CG C -7.656 19.991 -24.484 1.00 . B B . 9 ASP CG 1 1
2 5933 2 2 9 ASP H H -9.094 21.154 -22.275 1.00 . B B . 9 ASP H 1 1
2 5934 2 2 9 ASP HA H -6.265 20.868 -21.428 1.00 . B B . 9 ASP HA 1 1
2 5935 2 2 9 ASP HB2 H -5.698 19.906 -23.589 1.00 . B B . 9 ASP HB2 1 1
2 5936 2 2 9 ASP HB3 H -6.913 18.901 -22.786 1.00 . B B . 9 ASP HB3 1 1
2 5937 2 2 9 ASP N N -8.329 20.831 -21.700 1.00 . B B . 9 ASP N 1 1
2 5938 2 2 9 ASP O O -5.872 22.574 -23.657 1.00 . B B . 9 ASP O 1 1
2 5939 2 2 9 ASP OD1 O -8.891 19.914 -24.291 1.00 . B B . 9 ASP OD1 1 1
2 5940 2 2 9 ASP OD2 O -7.116 20.164 -25.600 1.00 . B B . 9 ASP OD2 1 1
2 5941 2 2 10 LYS C C -7.913 25.686 -21.926 1.00 . B B . 10 LYS C 1 1
2 5942 2 2 10 LYS CA C -7.655 24.671 -23.043 1.00 . B B . 10 LYS CA 1 1
2 5943 2 2 10 LYS CB C -8.688 24.761 -24.172 1.00 . B B . 10 LYS CB 1 1
2 5944 2 2 10 LYS CD C -9.456 25.980 -26.217 1.00 . B B . 10 LYS CD 1 1
2 5945 2 2 10 LYS CE C -9.203 27.191 -27.114 1.00 . B B . 10 LYS CE 1 1
2 5946 2 2 10 LYS CG C -8.445 25.976 -25.073 1.00 . B B . 10 LYS CG 1 1
2 5947 2 2 10 LYS H H -8.386 23.082 -21.836 1.00 . B B . 10 LYS H 1 1
2 5948 2 2 10 LYS HA H -6.666 24.867 -23.456 1.00 . B B . 10 LYS HA 1 1
2 5949 2 2 10 LYS HB2 H -8.614 23.863 -24.783 1.00 . B B . 10 LYS HB2 1 1
2 5950 2 2 10 LYS HB3 H -9.691 24.809 -23.749 1.00 . B B . 10 LYS HB3 1 1
2 5951 2 2 10 LYS HD2 H -9.347 25.064 -26.798 1.00 . B B . 10 LYS HD2 1 1
2 5952 2 2 10 LYS HD3 H -10.465 26.034 -25.808 1.00 . B B . 10 LYS HD3 1 1
2 5953 2 2 10 LYS HE2 H -9.297 28.101 -26.522 1.00 . B B . 10 LYS HE2 1 1
2 5954 2 2 10 LYS HE3 H -8.189 27.126 -27.508 1.00 . B B . 10 LYS HE3 1 1
2 5955 2 2 10 LYS HG2 H -8.549 26.898 -24.500 1.00 . B B . 10 LYS HG2 1 1
2 5956 2 2 10 LYS HG3 H -7.436 25.921 -25.483 1.00 . B B . 10 LYS HG3 1 1
2 5957 2 2 10 LYS HZ1 H -10.068 26.399 -28.795 1.00 . B B . 10 LYS HZ1 1 1
2 5958 2 2 10 LYS HZ2 H -11.106 27.285 -27.874 1.00 . B B . 10 LYS HZ2 1 1
2 5959 2 2 10 LYS HZ3 H -9.985 28.040 -28.810 1.00 . B B . 10 LYS HZ3 1 1
2 5960 2 2 10 LYS N N -7.667 23.315 -22.506 1.00 . B B . 10 LYS N 1 1
2 5961 2 2 10 LYS NZ N -10.163 27.231 -28.232 1.00 . B B . 10 LYS NZ 1 1
2 5962 2 2 10 LYS O O -8.311 26.821 -22.179 1.00 . B B . 10 LYS O 1 1
2 5963 2 2 11 LYS C C -6.895 27.294 -19.465 1.00 . B B . 11 LYS C 1 1
2 5964 2 2 11 LYS CA C -7.883 26.123 -19.497 1.00 . B B . 11 LYS CA 1 1
2 5965 2 2 11 LYS CB C -7.744 25.274 -18.229 1.00 . B B . 11 LYS CB 1 1
2 5966 2 2 11 LYS CD C -8.704 23.410 -16.864 1.00 . B B . 11 LYS CD 1 1
2 5967 2 2 11 LYS CE C -9.747 22.293 -16.790 1.00 . B B . 11 LYS CE 1 1
2 5968 2 2 11 LYS CG C -8.825 24.189 -18.178 1.00 . B B . 11 LYS CG 1 1
2 5969 2 2 11 LYS H H -7.357 24.335 -20.520 1.00 . B B . 11 LYS H 1 1
2 5970 2 2 11 LYS HA H -8.890 26.538 -19.533 1.00 . B B . 11 LYS HA 1 1
2 5971 2 2 11 LYS HB2 H -6.758 24.811 -18.210 1.00 . B B . 11 LYS HB2 1 1
2 5972 2 2 11 LYS HB3 H -7.851 25.918 -17.356 1.00 . B B . 11 LYS HB3 1 1
2 5973 2 2 11 LYS HD2 H -7.707 22.970 -16.807 1.00 . B B . 11 LYS HD2 1 1
2 5974 2 2 11 LYS HD3 H -8.839 24.092 -16.024 1.00 . B B . 11 LYS HD3 1 1
2 5975 2 2 11 LYS HE2 H -9.625 21.634 -17.650 1.00 . B B . 11 LYS HE2 1 1
2 5976 2 2 11 LYS HE3 H -9.579 21.711 -15.885 1.00 . B B . 11 LYS HE3 1 1
2 5977 2 2 11 LYS HG2 H -9.810 24.654 -18.233 1.00 . B B . 11 LYS HG2 1 1
2 5978 2 2 11 LYS HG3 H -8.702 23.501 -19.015 1.00 . B B . 11 LYS HG3 1 1
2 5979 2 2 11 LYS HZ1 H -11.239 23.442 -15.972 1.00 . B B . 11 LYS HZ1 1 1
2 5980 2 2 11 LYS HZ2 H -11.304 23.357 -17.615 1.00 . B B . 11 LYS HZ2 1 1
2 5981 2 2 11 LYS HZ3 H -11.788 22.079 -16.703 1.00 . B B . 11 LYS HZ3 1 1
2 5982 2 2 11 LYS N N -7.686 25.278 -20.672 1.00 . B B . 11 LYS N 1 1
2 5983 2 2 11 LYS NZ N -11.121 22.835 -16.770 1.00 . B B . 11 LYS NZ 1 1
2 5984 2 2 11 LYS O O -7.003 28.162 -18.599 1.00 . B B . 11 LYS O 1 1
2 5985 2 2 12 ALA C C -4.501 28.527 -21.956 1.00 . B B . 12 ALA C 1 1
2 5986 2 2 12 ALA CA C -4.953 28.384 -20.504 1.00 . B B . 12 ALA CA 1 1
2 5987 2 2 12 ALA CB C -3.763 28.048 -19.605 1.00 . B B . 12 ALA CB 1 1
2 5988 2 2 12 ALA H H -5.895 26.574 -21.076 1.00 . B B . 12 ALA H 1 1
2 5989 2 2 12 ALA HA H -5.397 29.322 -20.174 1.00 . B B . 12 ALA HA 1 1
2 5990 2 2 12 ALA HB1 H -4.100 27.933 -18.574 1.00 . B B . 12 ALA HB1 1 1
2 5991 2 2 12 ALA HB2 H -3.305 27.115 -19.933 1.00 . B B . 12 ALA HB2 1 1
2 5992 2 2 12 ALA HB3 H -3.027 28.851 -19.654 1.00 . B B . 12 ALA HB3 1 1
2 5993 2 2 12 ALA N N -5.938 27.321 -20.398 1.00 . B B . 12 ALA N 1 1
2 5994 2 2 12 ALA O O -4.751 27.647 -22.778 1.00 . B B . 12 ALA O 1 1
2 5995 2 2 13 SER C C -2.090 30.777 -23.560 1.00 . B B . 13 SER C 1 1
2 5996 2 2 13 SER CA C -3.378 29.958 -23.618 1.00 . B B . 13 SER CA 1 1
2 5997 2 2 13 SER CB C -4.463 30.748 -24.353 1.00 . B B . 13 SER CB 1 1
2 5998 2 2 13 SER H H -3.633 30.312 -21.540 1.00 . B B . 13 SER H 1 1
2 5999 2 2 13 SER HA H -3.181 29.038 -24.169 1.00 . B B . 13 SER HA 1 1
2 6000 2 2 13 SER HB2 H -4.677 31.663 -23.802 1.00 . B B . 13 SER HB2 1 1
2 6001 2 2 13 SER HB3 H -4.108 31.010 -25.350 1.00 . B B . 13 SER HB3 1 1
2 6002 2 2 13 SER HG H -6.307 30.505 -24.921 1.00 . B B . 13 SER HG 1 1
2 6003 2 2 13 SER N N -3.834 29.641 -22.268 1.00 . B B . 13 SER N 1 1
2 6004 2 2 13 SER O O -1.600 31.092 -22.475 1.00 . B B . 13 SER O 1 1
2 6005 2 2 13 SER OG O -5.643 29.978 -24.469 1.00 . B B . 13 SER OG 1 1
2 6006 2 2 14 SER C C -0.489 33.289 -24.220 1.00 . B B . 14 SER C 1 1
2 6007 2 2 14 SER CA C -0.332 31.910 -24.855 1.00 . B B . 14 SER CA 1 1
2 6008 2 2 14 SER CB C 0.037 32.044 -26.333 1.00 . B B . 14 SER CB 1 1
2 6009 2 2 14 SER H H -1.992 30.816 -25.588 1.00 . B B . 14 SER H 1 1
2 6010 2 2 14 SER HA H 0.478 31.387 -24.348 1.00 . B B . 14 SER HA 1 1
2 6011 2 2 14 SER HB2 H -0.750 32.582 -26.861 1.00 . B B . 14 SER HB2 1 1
2 6012 2 2 14 SER HB3 H 0.973 32.595 -26.430 1.00 . B B . 14 SER HB3 1 1
2 6013 2 2 14 SER HG H 0.426 30.862 -27.821 1.00 . B B . 14 SER HG 1 1
2 6014 2 2 14 SER N N -1.549 31.118 -24.734 1.00 . B B . 14 SER N 1 1
2 6015 2 2 14 SER O O -1.595 33.707 -23.874 1.00 . B B . 14 SER O 1 1
2 6016 2 2 14 SER OG O 0.191 30.759 -26.896 1.00 . B B . 14 SER OG 1 1
2 6017 2 2 15 LYS C C -0.123 36.377 -24.213 1.00 . B B . 15 LYS C 1 1
2 6018 2 2 15 LYS CA C 0.667 35.321 -23.437 1.00 . B B . 15 LYS CA 1 1
2 6019 2 2 15 LYS CB C 2.123 35.767 -23.277 1.00 . B B . 15 LYS CB 1 1
2 6020 2 2 15 LYS CD C 2.393 34.611 -21.034 1.00 . B B . 15 LYS CD 1 1
2 6021 2 2 15 LYS CE C 3.274 33.668 -20.216 1.00 . B B . 15 LYS CE 1 1
2 6022 2 2 15 LYS CG C 2.952 34.779 -22.449 1.00 . B B . 15 LYS CG 1 1
2 6023 2 2 15 LYS H H 1.505 33.615 -24.394 1.00 . B B . 15 LYS H 1 1
2 6024 2 2 15 LYS HA H 0.210 35.243 -22.450 1.00 . B B . 15 LYS HA 1 1
2 6025 2 2 15 LYS HB2 H 2.572 35.867 -24.264 1.00 . B B . 15 LYS HB2 1 1
2 6026 2 2 15 LYS HB3 H 2.143 36.742 -22.788 1.00 . B B . 15 LYS HB3 1 1
2 6027 2 2 15 LYS HD2 H 2.343 35.581 -20.539 1.00 . B B . 15 LYS HD2 1 1
2 6028 2 2 15 LYS HD3 H 1.390 34.189 -21.089 1.00 . B B . 15 LYS HD3 1 1
2 6029 2 2 15 LYS HE2 H 2.810 33.507 -19.243 1.00 . B B . 15 LYS HE2 1 1
2 6030 2 2 15 LYS HE3 H 3.348 32.713 -20.733 1.00 . B B . 15 LYS HE3 1 1
2 6031 2 2 15 LYS HG2 H 2.967 33.810 -22.948 1.00 . B B . 15 LYS HG2 1 1
2 6032 2 2 15 LYS HG3 H 3.974 35.156 -22.391 1.00 . B B . 15 LYS HG3 1 1
2 6033 2 2 15 LYS HZ1 H 5.080 34.374 -20.905 1.00 . B B . 15 LYS HZ1 1 1
2 6034 2 2 15 LYS HZ2 H 4.565 35.112 -19.529 1.00 . B B . 15 LYS HZ2 1 1
2 6035 2 2 15 LYS HZ3 H 5.186 33.589 -19.470 1.00 . B B . 15 LYS HZ3 1 1
2 6036 2 2 15 LYS N N 0.631 34.004 -24.068 1.00 . B B . 15 LYS N 1 1
2 6037 2 2 15 LYS NZ N 4.626 34.229 -20.014 1.00 . B B . 15 LYS NZ 1 1
2 6038 2 2 15 LYS O O -0.268 37.504 -23.737 1.00 . B B . 15 LYS O 1 1
2 6039 2 2 16 LYS C C -2.940 36.740 -25.910 1.00 . B B . 16 LYS C 1 1
2 6040 2 2 16 LYS CA C -1.451 36.931 -26.205 1.00 . B B . 16 LYS CA 1 1
2 6041 2 2 16 LYS CB C -1.170 36.694 -27.691 1.00 . B B . 16 LYS CB 1 1
2 6042 2 2 16 LYS CD C 0.602 36.774 -29.491 1.00 . B B . 16 LYS CD 1 1
2 6043 2 2 16 LYS CE C -0.227 37.709 -30.372 1.00 . B B . 16 LYS CE 1 1
2 6044 2 2 16 LYS CG C 0.294 37.003 -28.008 1.00 . B B . 16 LYS CG 1 1
2 6045 2 2 16 LYS H H -0.457 35.102 -25.755 1.00 . B B . 16 LYS H 1 1
2 6046 2 2 16 LYS HA H -1.190 37.960 -25.960 1.00 . B B . 16 LYS HA 1 1
2 6047 2 2 16 LYS HB2 H -1.390 35.657 -27.945 1.00 . B B . 16 LYS HB2 1 1
2 6048 2 2 16 LYS HB3 H -1.816 37.347 -28.280 1.00 . B B . 16 LYS HB3 1 1
2 6049 2 2 16 LYS HD2 H 1.660 36.969 -29.662 1.00 . B B . 16 LYS HD2 1 1
2 6050 2 2 16 LYS HD3 H 0.380 35.738 -29.750 1.00 . B B . 16 LYS HD3 1 1
2 6051 2 2 16 LYS HE2 H -1.287 37.505 -30.217 1.00 . B B . 16 LYS HE2 1 1
2 6052 2 2 16 LYS HE3 H -0.026 38.741 -30.084 1.00 . B B . 16 LYS HE3 1 1
2 6053 2 2 16 LYS HG2 H 0.506 38.040 -27.751 1.00 . B B . 16 LYS HG2 1 1
2 6054 2 2 16 LYS HG3 H 0.936 36.350 -27.416 1.00 . B B . 16 LYS HG3 1 1
2 6055 2 2 16 LYS HZ1 H 1.073 37.717 -31.962 1.00 . B B . 16 LYS HZ1 1 1
2 6056 2 2 16 LYS HZ2 H -0.112 36.581 -32.086 1.00 . B B . 16 LYS HZ2 1 1
2 6057 2 2 16 LYS HZ3 H -0.457 38.163 -32.361 1.00 . B B . 16 LYS HZ3 1 1
2 6058 2 2 16 LYS N N -0.637 36.029 -25.398 1.00 . B B . 16 LYS N 1 1
2 6059 2 2 16 LYS NZ N 0.094 37.528 -31.801 1.00 . B B . 16 LYS NZ 1 1
2 6060 2 2 16 LYS O O -3.772 37.424 -26.503 1.00 . B B . 16 LYS O 1 1
2 6061 2 2 17 SER C C -4.691 34.976 -23.181 1.00 . B B . 17 SER C 1 1
2 6062 2 2 17 SER CA C -4.651 35.534 -24.611 1.00 . B B . 17 SER CA 1 1
2 6063 2 2 17 SER CB C -5.266 34.554 -25.613 1.00 . B B . 17 SER CB 1 1
2 6064 2 2 17 SER H H -2.546 35.275 -24.561 1.00 . B B . 17 SER H 1 1
2 6065 2 2 17 SER HA H -5.219 36.464 -24.636 1.00 . B B . 17 SER HA 1 1
2 6066 2 2 17 SER HB2 H -5.103 34.925 -26.625 1.00 . B B . 17 SER HB2 1 1
2 6067 2 2 17 SER HB3 H -4.793 33.577 -25.505 1.00 . B B . 17 SER HB3 1 1
2 6068 2 2 17 SER HG H -7.021 33.822 -26.029 1.00 . B B . 17 SER HG 1 1
2 6069 2 2 17 SER N N -3.276 35.814 -25.005 1.00 . B B . 17 SER N 1 1
2 6070 2 2 17 SER O O -5.233 33.897 -22.951 1.00 . B B . 17 SER O 1 1
2 6071 2 2 17 SER OG O -6.658 34.437 -25.388 1.00 . B B . 17 SER OG 1 1
2 6072 2 2 18 PRO C C -5.428 35.267 -20.161 1.00 . B B . 18 PRO C 1 1
2 6073 2 2 18 PRO CA C -4.048 35.256 -20.820 1.00 . B B . 18 PRO CA 1 1
2 6074 2 2 18 PRO CB C -3.099 36.244 -20.138 1.00 . B B . 18 PRO CB 1 1
2 6075 2 2 18 PRO CD C -3.508 37.002 -22.356 1.00 . B B . 18 PRO CD 1 1
2 6076 2 2 18 PRO CG C -3.306 37.530 -20.940 1.00 . B B . 18 PRO CG 1 1
2 6077 2 2 18 PRO HA H -3.630 34.252 -20.760 1.00 . B B . 18 PRO HA 1 1
2 6078 2 2 18 PRO HB2 H -3.340 36.385 -19.084 1.00 . B B . 18 PRO HB2 1 1
2 6079 2 2 18 PRO HB3 H -2.071 35.904 -20.261 1.00 . B B . 18 PRO HB3 1 1
2 6080 2 2 18 PRO HD2 H -4.149 37.673 -22.928 1.00 . B B . 18 PRO HD2 1 1
2 6081 2 2 18 PRO HD3 H -2.539 36.895 -22.843 1.00 . B B . 18 PRO HD3 1 1
2 6082 2 2 18 PRO HG2 H -4.216 38.024 -20.600 1.00 . B B . 18 PRO HG2 1 1
2 6083 2 2 18 PRO HG3 H -2.446 38.195 -20.871 1.00 . B B . 18 PRO HG3 1 1
2 6084 2 2 18 PRO N N -4.120 35.697 -22.205 1.00 . B B . 18 PRO N 1 1
2 6085 2 2 18 PRO O O -6.406 35.739 -20.745 1.00 . B B . 18 PRO O 1 1
2 6086 2 2 19 ALA C C -6.483 34.764 -16.687 1.00 . B B . 19 ALA C 1 1
2 6087 2 2 19 ALA CA C -6.747 34.646 -18.189 1.00 . B B . 19 ALA CA 1 1
2 6088 2 2 19 ALA CB C -7.412 33.306 -18.514 1.00 . B B . 19 ALA CB 1 1
2 6089 2 2 19 ALA H H -4.662 34.397 -18.496 1.00 . B B . 19 ALA H 1 1
2 6090 2 2 19 ALA HA H -7.417 35.453 -18.488 1.00 . B B . 19 ALA HA 1 1
2 6091 2 2 19 ALA HB1 H -7.601 33.244 -19.585 1.00 . B B . 19 ALA HB1 1 1
2 6092 2 2 19 ALA HB2 H -6.757 32.488 -18.216 1.00 . B B . 19 ALA HB2 1 1
2 6093 2 2 19 ALA HB3 H -8.359 33.226 -17.981 1.00 . B B . 19 ALA HB3 1 1
2 6094 2 2 19 ALA N N -5.503 34.746 -18.935 1.00 . B B . 19 ALA N 1 1
2 6095 2 2 19 ALA O O -5.331 34.836 -16.256 1.00 . B B . 19 ALA O 1 1
2 6096 2 2 20 LYS C C -6.823 33.683 -13.772 1.00 . B B . 20 LYS C 1 1
2 6097 2 2 20 LYS CA C -7.478 34.900 -14.438 1.00 . B B . 20 LYS CA 1 1
2 6098 2 2 20 LYS CB C -8.871 35.159 -13.868 1.00 . B B . 20 LYS CB 1 1
2 6099 2 2 20 LYS CD C -11.179 34.361 -13.525 1.00 . B B . 20 LYS CD 1 1
2 6100 2 2 20 LYS CE C -12.210 33.257 -13.765 1.00 . B B . 20 LYS CE 1 1
2 6101 2 2 20 LYS CG C -9.851 34.034 -14.202 1.00 . B B . 20 LYS CG 1 1
2 6102 2 2 20 LYS H H -8.473 34.719 -16.309 1.00 . B B . 20 LYS H 1 1
2 6103 2 2 20 LYS HA H -6.874 35.775 -14.200 1.00 . B B . 20 LYS HA 1 1
2 6104 2 2 20 LYS HB2 H -8.796 35.260 -12.785 1.00 . B B . 20 LYS HB2 1 1
2 6105 2 2 20 LYS HB3 H -9.251 36.095 -14.275 1.00 . B B . 20 LYS HB3 1 1
2 6106 2 2 20 LYS HD2 H -11.000 34.463 -12.454 1.00 . B B . 20 LYS HD2 1 1
2 6107 2 2 20 LYS HD3 H -11.550 35.310 -13.913 1.00 . B B . 20 LYS HD3 1 1
2 6108 2 2 20 LYS HE2 H -11.802 32.306 -13.421 1.00 . B B . 20 LYS HE2 1 1
2 6109 2 2 20 LYS HE3 H -13.107 33.478 -13.186 1.00 . B B . 20 LYS HE3 1 1
2 6110 2 2 20 LYS HG2 H -9.993 33.971 -15.281 1.00 . B B . 20 LYS HG2 1 1
2 6111 2 2 20 LYS HG3 H -9.473 33.087 -13.817 1.00 . B B . 20 LYS HG3 1 1
2 6112 2 2 20 LYS HZ1 H -12.946 34.033 -15.519 1.00 . B B . 20 LYS HZ1 1 1
2 6113 2 2 20 LYS HZ2 H -11.756 32.913 -15.737 1.00 . B B . 20 LYS HZ2 1 1
2 6114 2 2 20 LYS HZ3 H -13.270 32.435 -15.321 1.00 . B B . 20 LYS HZ3 1 1
2 6115 2 2 20 LYS N N -7.557 34.784 -15.890 1.00 . B B . 20 LYS N 1 1
2 6116 2 2 20 LYS NZ N -12.572 33.154 -15.193 1.00 . B B . 20 LYS NZ 1 1
2 6117 2 2 20 LYS O O -6.614 33.694 -12.561 1.00 . B B . 20 LYS O 1 1
2 6118 2 2 21 VAL C C -4.885 30.890 -15.109 1.00 . B B . 21 VAL C 1 1
2 6119 2 2 21 VAL CA C -5.849 31.435 -14.058 1.00 . B B . 21 VAL CA 1 1
2 6120 2 2 21 VAL CB C -6.876 30.355 -13.691 1.00 . B B . 21 VAL CB 1 1
2 6121 2 2 21 VAL CG1 C -7.685 30.761 -12.461 1.00 . B B . 21 VAL CG1 1 1
2 6122 2 2 21 VAL CG2 C -7.825 30.070 -14.855 1.00 . B B . 21 VAL CG2 1 1
2 6123 2 2 21 VAL H H -6.713 32.691 -15.538 1.00 . B B . 21 VAL H 1 1
2 6124 2 2 21 VAL HA H -5.271 31.678 -13.167 1.00 . B B . 21 VAL HA 1 1
2 6125 2 2 21 VAL HB H -6.337 29.439 -13.448 1.00 . B B . 21 VAL HB 1 1
2 6126 2 2 21 VAL HG11 H -8.270 31.654 -12.680 1.00 . B B . 21 VAL HG11 1 1
2 6127 2 2 21 VAL HG12 H -8.359 29.949 -12.186 1.00 . B B . 21 VAL HG12 1 1
2 6128 2 2 21 VAL HG13 H -7.008 30.964 -11.631 1.00 . B B . 21 VAL HG13 1 1
2 6129 2 2 21 VAL HG21 H -7.255 29.752 -15.727 1.00 . B B . 21 VAL HG21 1 1
2 6130 2 2 21 VAL HG22 H -8.513 29.275 -14.571 1.00 . B B . 21 VAL HG22 1 1
2 6131 2 2 21 VAL HG23 H -8.398 30.964 -15.099 1.00 . B B . 21 VAL HG23 1 1
2 6132 2 2 21 VAL N N -6.501 32.644 -14.552 1.00 . B B . 21 VAL N 1 1
2 6133 2 2 21 VAL O O -4.782 31.424 -16.213 1.00 . B B . 21 VAL O 1 1
2 6134 2 2 22 GLN C C -3.085 27.699 -15.299 1.00 . B B . 22 GLN C 1 1
2 6135 2 2 22 GLN CA C -3.177 29.194 -15.606 1.00 . B B . 22 GLN CA 1 1
2 6136 2 2 22 GLN CB C -1.818 29.874 -15.386 1.00 . B B . 22 GLN CB 1 1
2 6137 2 2 22 GLN CD C -2.080 30.664 -12.976 1.00 . B B . 22 GLN CD 1 1
2 6138 2 2 22 GLN CG C -1.319 29.757 -13.940 1.00 . B B . 22 GLN CG 1 1
2 6139 2 2 22 GLN H H -4.333 29.404 -13.846 1.00 . B B . 22 GLN H 1 1
2 6140 2 2 22 GLN HA H -3.460 29.314 -16.652 1.00 . B B . 22 GLN HA 1 1
2 6141 2 2 22 GLN HB2 H -1.086 29.403 -16.043 1.00 . B B . 22 GLN HB2 1 1
2 6142 2 2 22 GLN HB3 H -1.890 30.926 -15.661 1.00 . B B . 22 GLN HB3 1 1
2 6143 2 2 22 GLN HE21 H -2.212 29.176 -11.600 1.00 . B B . 22 GLN HE21 1 1
2 6144 2 2 22 GLN HE22 H -2.943 30.701 -11.139 1.00 . B B . 22 GLN HE22 1 1
2 6145 2 2 22 GLN HG2 H -1.417 28.722 -13.612 1.00 . B B . 22 GLN HG2 1 1
2 6146 2 2 22 GLN HG3 H -0.266 30.032 -13.904 1.00 . B B . 22 GLN HG3 1 1
2 6147 2 2 22 GLN N N -4.177 29.817 -14.754 1.00 . B B . 22 GLN N 1 1
2 6148 2 2 22 GLN NE2 N -2.442 30.137 -11.810 1.00 . B B . 22 GLN NE2 1 1
2 6149 2 2 22 GLN O O -3.777 27.202 -14.411 1.00 . B B . 22 GLN O 1 1
2 6150 2 2 22 GLN OE1 O -2.343 31.828 -13.269 1.00 . B B . 22 GLN OE1 1 1
2 6151 2 2 23 SER C C -0.574 25.184 -16.095 1.00 . B B . 23 SER C 1 1
2 6152 2 2 23 SER CA C -2.040 25.552 -15.869 1.00 . B B . 23 SER CA 1 1
2 6153 2 2 23 SER CB C -2.922 24.804 -16.869 1.00 . B B . 23 SER CB 1 1
2 6154 2 2 23 SER H H -1.680 27.452 -16.743 1.00 . B B . 23 SER H 1 1
2 6155 2 2 23 SER HA H -2.321 25.255 -14.860 1.00 . B B . 23 SER HA 1 1
2 6156 2 2 23 SER HB2 H -2.625 25.072 -17.883 1.00 . B B . 23 SER HB2 1 1
2 6157 2 2 23 SER HB3 H -2.798 23.730 -16.732 1.00 . B B . 23 SER HB3 1 1
2 6158 2 2 23 SER HG H -4.537 24.883 -15.790 1.00 . B B . 23 SER HG 1 1
2 6159 2 2 23 SER N N -2.229 26.985 -16.037 1.00 . B B . 23 SER N 1 1
2 6160 2 2 23 SER O O 0.210 26.008 -16.568 1.00 . B B . 23 SER O 1 1
2 6161 2 2 23 SER OG O -4.279 25.143 -16.677 1.00 . B B . 23 SER OG 1 1
2 6162 2 2 24 LYS C C 2.194 24.379 -15.285 1.00 . B B . 24 LYS C 1 1
2 6163 2 2 24 LYS CA C 1.150 23.425 -15.872 1.00 . B B . 24 LYS CA 1 1
2 6164 2 2 24 LYS CB C 1.443 23.074 -17.334 1.00 . B B . 24 LYS CB 1 1
2 6165 2 2 24 LYS CD C 0.805 21.590 -19.275 1.00 . B B . 24 LYS CD 1 1
2 6166 2 2 24 LYS CE C 0.724 22.772 -20.241 1.00 . B B . 24 LYS CE 1 1
2 6167 2 2 24 LYS CG C 0.458 22.021 -17.850 1.00 . B B . 24 LYS CG 1 1
2 6168 2 2 24 LYS H H -0.913 23.317 -15.383 1.00 . B B . 24 LYS H 1 1
2 6169 2 2 24 LYS HA H 1.204 22.506 -15.288 1.00 . B B . 24 LYS HA 1 1
2 6170 2 2 24 LYS HB2 H 1.370 23.976 -17.941 1.00 . B B . 24 LYS HB2 1 1
2 6171 2 2 24 LYS HB3 H 2.454 22.673 -17.407 1.00 . B B . 24 LYS HB3 1 1
2 6172 2 2 24 LYS HD2 H 1.815 21.179 -19.285 1.00 . B B . 24 LYS HD2 1 1
2 6173 2 2 24 LYS HD3 H 0.106 20.816 -19.588 1.00 . B B . 24 LYS HD3 1 1
2 6174 2 2 24 LYS HE2 H -0.277 23.202 -20.197 1.00 . B B . 24 LYS HE2 1 1
2 6175 2 2 24 LYS HE3 H 1.445 23.530 -19.938 1.00 . B B . 24 LYS HE3 1 1
2 6176 2 2 24 LYS HG2 H 0.492 21.150 -17.196 1.00 . B B . 24 LYS HG2 1 1
2 6177 2 2 24 LYS HG3 H -0.552 22.431 -17.838 1.00 . B B . 24 LYS HG3 1 1
2 6178 2 2 24 LYS HZ1 H 0.349 21.648 -21.920 1.00 . B B . 24 LYS HZ1 1 1
2 6179 2 2 24 LYS HZ2 H 0.957 23.137 -22.250 1.00 . B B . 24 LYS HZ2 1 1
2 6180 2 2 24 LYS HZ3 H 1.948 21.956 -21.674 1.00 . B B . 24 LYS HZ3 1 1
2 6181 2 2 24 LYS N N -0.211 23.942 -15.753 1.00 . B B . 24 LYS N 1 1
2 6182 2 2 24 LYS NZ N 1.018 22.345 -21.625 1.00 . B B . 24 LYS NZ 1 1
2 6183 2 2 24 LYS O O 3.328 24.431 -15.757 1.00 . B B . 24 LYS O 1 1
2 6184 2 2 25 ASP C C 3.847 25.421 -12.857 1.00 . B B . 25 ASP C 1 1
2 6185 2 2 25 ASP CA C 2.684 26.101 -13.595 1.00 . B B . 25 ASP CA 1 1
2 6186 2 2 25 ASP CB C 1.843 26.943 -12.634 1.00 . B B . 25 ASP CB 1 1
2 6187 2 2 25 ASP CG C 2.637 28.114 -12.056 1.00 . B B . 25 ASP CG 1 1
2 6188 2 2 25 ASP H H 0.868 25.042 -13.903 1.00 . B B . 25 ASP H 1 1
2 6189 2 2 25 ASP HA H 3.101 26.755 -14.361 1.00 . B B . 25 ASP HA 1 1
2 6190 2 2 25 ASP HB2 H 0.981 27.337 -13.170 1.00 . B B . 25 ASP HB2 1 1
2 6191 2 2 25 ASP HB3 H 1.484 26.308 -11.824 1.00 . B B . 25 ASP HB3 1 1
2 6192 2 2 25 ASP N N 1.810 25.136 -14.253 1.00 . B B . 25 ASP N 1 1
2 6193 2 2 25 ASP O O 4.732 26.100 -12.336 1.00 . B B . 25 ASP O 1 1
2 6194 2 2 25 ASP OD1 O 3.119 28.937 -12.866 1.00 . B B . 25 ASP OD1 1 1
2 6195 2 2 25 ASP OD2 O 2.755 28.178 -10.812 1.00 . B B . 25 ASP OD2 1 1
2 6196 2 2 26 ARG C C 5.090 21.976 -12.917 1.00 . B B . 26 ARG C 1 1
2 6197 2 2 26 ARG CA C 4.920 23.306 -12.189 1.00 . B B . 26 ARG CA 1 1
2 6198 2 2 26 ARG CB C 4.606 23.088 -10.704 1.00 . B B . 26 ARG CB 1 1
2 6199 2 2 26 ARG CD C 3.092 22.016 -9.025 1.00 . B B . 26 ARG CD 1 1
2 6200 2 2 26 ARG CG C 3.288 22.335 -10.507 1.00 . B B . 26 ARG CG 1 1
2 6201 2 2 26 ARG CZ C 0.697 21.986 -8.359 1.00 . B B . 26 ARG CZ 1 1
2 6202 2 2 26 ARG H H 3.091 23.578 -13.233 1.00 . B B . 26 ARG H 1 1
2 6203 2 2 26 ARG HA H 5.856 23.858 -12.266 1.00 . B B . 26 ARG HA 1 1
2 6204 2 2 26 ARG HB2 H 5.414 22.518 -10.247 1.00 . B B . 26 ARG HB2 1 1
2 6205 2 2 26 ARG HB3 H 4.545 24.054 -10.204 1.00 . B B . 26 ARG HB3 1 1
2 6206 2 2 26 ARG HD2 H 3.888 21.353 -8.690 1.00 . B B . 26 ARG HD2 1 1
2 6207 2 2 26 ARG HD3 H 3.156 22.937 -8.445 1.00 . B B . 26 ARG HD3 1 1
2 6208 2 2 26 ARG HE H 1.745 20.372 -8.985 1.00 . B B . 26 ARG HE 1 1
2 6209 2 2 26 ARG HG2 H 2.459 22.949 -10.861 1.00 . B B . 26 ARG HG2 1 1
2 6210 2 2 26 ARG HG3 H 3.310 21.404 -11.073 1.00 . B B . 26 ARG HG3 1 1
2 6211 2 2 26 ARG HH11 H 1.560 23.821 -8.160 1.00 . B B . 26 ARG HH11 1 1
2 6212 2 2 26 ARG HH12 H -0.136 23.741 -7.758 1.00 . B B . 26 ARG HH12 1 1
2 6213 2 2 26 ARG HH21 H -0.458 20.311 -8.425 1.00 . B B . 26 ARG HH21 1 1
2 6214 2 2 26 ARG HH22 H -1.268 21.761 -7.886 1.00 . B B . 26 ARG HH22 1 1
2 6215 2 2 26 ARG N N 3.856 24.085 -12.812 1.00 . B B . 26 ARG N 1 1
2 6216 2 2 26 ARG NE N 1.797 21.362 -8.794 1.00 . B B . 26 ARG NE 1 1
2 6217 2 2 26 ARG NH1 N 0.709 23.285 -8.071 1.00 . B B . 26 ARG NH1 1 1
2 6218 2 2 26 ARG NH2 N -0.432 21.298 -8.212 1.00 . B B . 26 ARG NH2 1 1
2 6219 2 2 26 ARG O O 4.287 21.629 -13.781 1.00 . B B . 26 ARG O 1 1
2 6220 2 2 27 ASP C C 7.072 18.985 -12.192 1.00 . B B . 27 ASP C 1 1
2 6221 2 2 27 ASP CA C 6.464 19.961 -13.202 1.00 . B B . 27 ASP CA 1 1
2 6222 2 2 27 ASP CB C 7.423 20.234 -14.366 1.00 . B B . 27 ASP CB 1 1
2 6223 2 2 27 ASP CG C 7.610 19.006 -15.255 1.00 . B B . 27 ASP CG 1 1
2 6224 2 2 27 ASP H H 6.753 21.562 -11.834 1.00 . B B . 27 ASP H 1 1
2 6225 2 2 27 ASP HA H 5.547 19.517 -13.590 1.00 . B B . 27 ASP HA 1 1
2 6226 2 2 27 ASP HB2 H 7.017 21.041 -14.975 1.00 . B B . 27 ASP HB2 1 1
2 6227 2 2 27 ASP HB3 H 8.386 20.549 -13.965 1.00 . B B . 27 ASP HB3 1 1
2 6228 2 2 27 ASP N N 6.140 21.232 -12.566 1.00 . B B . 27 ASP N 1 1
2 6229 2 2 27 ASP O O 7.614 17.947 -12.572 1.00 . B B . 27 ASP O 1 1
2 6230 2 2 27 ASP OD1 O 6.582 18.474 -15.733 1.00 . B B . 27 ASP OD1 1 1
2 6231 2 2 27 ASP OD2 O 8.780 18.609 -15.457 1.00 . B B . 27 ASP OD2 1 1
2 6232 2 2 28 MET C C 7.005 17.089 -9.805 1.00 . B B . 28 MET C 1 1
2 6233 2 2 28 MET CA C 7.570 18.511 -9.828 1.00 . B B . 28 MET CA 1 1
2 6234 2 2 28 MET CB C 7.308 19.216 -8.495 1.00 . B B . 28 MET CB 1 1
2 6235 2 2 28 MET CE C 10.124 17.410 -6.025 1.00 . B B . 28 MET CE 1 1
2 6236 2 2 28 MET CG C 7.996 18.492 -7.340 1.00 . B B . 28 MET CG 1 1
2 6237 2 2 28 MET H H 6.500 20.160 -10.638 1.00 . B B . 28 MET H 1 1
2 6238 2 2 28 MET HA H 8.646 18.455 -9.996 1.00 . B B . 28 MET HA 1 1
2 6239 2 2 28 MET HB2 H 7.686 20.237 -8.549 1.00 . B B . 28 MET HB2 1 1
2 6240 2 2 28 MET HB3 H 6.234 19.242 -8.310 1.00 . B B . 28 MET HB3 1 1
2 6241 2 2 28 MET HE1 H 9.679 16.430 -6.196 1.00 . B B . 28 MET HE1 1 1
2 6242 2 2 28 MET HE2 H 11.200 17.302 -5.885 1.00 . B B . 28 MET HE2 1 1
2 6243 2 2 28 MET HE3 H 9.672 17.861 -5.142 1.00 . B B . 28 MET HE3 1 1
2 6244 2 2 28 MET HG2 H 7.723 18.983 -6.406 1.00 . B B . 28 MET HG2 1 1
2 6245 2 2 28 MET HG3 H 7.628 17.467 -7.303 1.00 . B B . 28 MET HG3 1 1
2 6246 2 2 28 MET N N 6.987 19.313 -10.895 1.00 . B B . 28 MET N 1 1
2 6247 2 2 28 MET O O 7.688 16.160 -9.372 1.00 . B B . 28 MET O 1 1
2 6248 2 2 28 MET SD S 9.801 18.464 -7.458 1.00 . B B . 28 MET SD 1 1
2 6249 2 2 29 GLY C C 5.808 14.668 -11.295 1.00 . B B . 29 GLY C 1 1
2 6250 2 2 29 GLY CA C 5.141 15.591 -10.281 1.00 . B B . 29 GLY CA 1 1
2 6251 2 2 29 GLY H H 5.238 17.695 -10.614 1.00 . B B . 29 GLY H 1 1
2 6252 2 2 29 GLY HA2 H 5.214 15.144 -9.290 1.00 . B B . 29 GLY HA2 1 1
2 6253 2 2 29 GLY HA3 H 4.090 15.705 -10.548 1.00 . B B . 29 GLY HA3 1 1
2 6254 2 2 29 GLY N N 5.766 16.907 -10.269 1.00 . B B . 29 GLY N 1 1
2 6255 2 2 29 GLY O O 5.843 13.457 -11.095 1.00 . B B . 29 GLY O 1 1
2 6256 2 2 30 ALA C C 8.468 14.165 -13.002 1.00 . B B . 30 ALA C 1 1
2 6257 2 2 30 ALA CA C 7.012 14.430 -13.399 1.00 . B B . 30 ALA CA 1 1
2 6258 2 2 30 ALA CB C 6.955 15.167 -14.733 1.00 . B B . 30 ALA CB 1 1
2 6259 2 2 30 ALA H H 6.280 16.224 -12.516 1.00 . B B . 30 ALA H 1 1
2 6260 2 2 30 ALA HA H 6.498 13.475 -13.504 1.00 . B B . 30 ALA HA 1 1
2 6261 2 2 30 ALA HB1 H 7.425 14.558 -15.505 1.00 . B B . 30 ALA HB1 1 1
2 6262 2 2 30 ALA HB2 H 5.917 15.354 -15.007 1.00 . B B . 30 ALA HB2 1 1
2 6263 2 2 30 ALA HB3 H 7.487 16.115 -14.649 1.00 . B B . 30 ALA HB3 1 1
2 6264 2 2 30 ALA N N 6.340 15.224 -12.385 1.00 . B B . 30 ALA N 1 1
2 6265 2 2 30 ALA O O 9.111 13.287 -13.575 1.00 . B B . 30 ALA O 1 1
2 6266 2 2 31 ALA C C 10.457 13.576 -10.623 1.00 . B B . 31 ALA C 1 1
2 6267 2 2 31 ALA CA C 10.364 14.760 -11.584 1.00 . B B . 31 ALA CA 1 1
2 6268 2 2 31 ALA CB C 10.787 16.045 -10.877 1.00 . B B . 31 ALA CB 1 1
2 6269 2 2 31 ALA H H 8.423 15.624 -11.580 1.00 . B B . 31 ALA H 1 1
2 6270 2 2 31 ALA HA H 11.017 14.585 -12.439 1.00 . B B . 31 ALA HA 1 1
2 6271 2 2 31 ALA HB1 H 10.147 16.214 -10.010 1.00 . B B . 31 ALA HB1 1 1
2 6272 2 2 31 ALA HB2 H 11.823 15.956 -10.547 1.00 . B B . 31 ALA HB2 1 1
2 6273 2 2 31 ALA HB3 H 10.694 16.889 -11.561 1.00 . B B . 31 ALA HB3 1 1
2 6274 2 2 31 ALA N N 8.991 14.920 -12.029 1.00 . B B . 31 ALA N 1 1
2 6275 2 2 31 ALA O O 11.345 12.731 -10.742 1.00 . B B . 31 ALA O 1 1
2 6276 2 2 32 LEU C C 9.005 11.155 -9.425 1.00 . B B . 32 LEU C 1 1
2 6277 2 2 32 LEU CA C 9.437 12.435 -8.713 1.00 . B B . 32 LEU CA 1 1
2 6278 2 2 32 LEU CB C 8.395 12.822 -7.661 1.00 . B B . 32 LEU CB 1 1
2 6279 2 2 32 LEU CD1 C 7.648 14.628 -6.120 1.00 . B B . 32 LEU CD1 1 1
2 6280 2 2 32 LEU CD2 C 9.755 13.468 -5.642 1.00 . B B . 32 LEU CD2 1 1
2 6281 2 2 32 LEU CG C 8.862 13.977 -6.770 1.00 . B B . 32 LEU CG 1 1
2 6282 2 2 32 LEU H H 8.843 14.264 -9.608 1.00 . B B . 32 LEU H 1 1
2 6283 2 2 32 LEU HA H 10.403 12.269 -8.235 1.00 . B B . 32 LEU HA 1 1
2 6284 2 2 32 LEU HB2 H 7.491 13.133 -8.183 1.00 . B B . 32 LEU HB2 1 1
2 6285 2 2 32 LEU HB3 H 8.160 11.961 -7.034 1.00 . B B . 32 LEU HB3 1 1
2 6286 2 2 32 LEU HD11 H 7.097 13.875 -5.557 1.00 . B B . 32 LEU HD11 1 1
2 6287 2 2 32 LEU HD12 H 7.972 15.418 -5.442 1.00 . B B . 32 LEU HD12 1 1
2 6288 2 2 32 LEU HD13 H 7.005 15.054 -6.891 1.00 . B B . 32 LEU HD13 1 1
2 6289 2 2 32 LEU HD21 H 10.649 12.999 -6.054 1.00 . B B . 32 LEU HD21 1 1
2 6290 2 2 32 LEU HD22 H 10.036 14.309 -5.007 1.00 . B B . 32 LEU HD22 1 1
2 6291 2 2 32 LEU HD23 H 9.201 12.745 -5.042 1.00 . B B . 32 LEU HD23 1 1
2 6292 2 2 32 LEU HG H 9.392 14.719 -7.367 1.00 . B B . 32 LEU HG 1 1
2 6293 2 2 32 LEU N N 9.524 13.521 -9.670 1.00 . B B . 32 LEU N 1 1
2 6294 2 2 32 LEU O O 9.497 10.069 -9.118 1.00 . B B . 32 LEU O 1 1
2 6295 2 2 33 ARG C C 8.695 9.533 -12.006 1.00 . B B . 33 ARG C 1 1
2 6296 2 2 33 ARG CA C 7.597 10.119 -11.126 1.00 . B B . 33 ARG CA 1 1
2 6297 2 2 33 ARG CB C 6.376 10.513 -11.965 1.00 . B B . 33 ARG CB 1 1
2 6298 2 2 33 ARG CD C 5.424 8.157 -11.952 1.00 . B B . 33 ARG CD 1 1
2 6299 2 2 33 ARG CG C 5.841 9.352 -12.812 1.00 . B B . 33 ARG CG 1 1
2 6300 2 2 33 ARG CZ C 3.848 6.458 -12.880 1.00 . B B . 33 ARG CZ 1 1
2 6301 2 2 33 ARG H H 7.709 12.184 -10.613 1.00 . B B . 33 ARG H 1 1
2 6302 2 2 33 ARG HA H 7.300 9.358 -10.404 1.00 . B B . 33 ARG HA 1 1
2 6303 2 2 33 ARG HB2 H 5.585 10.853 -11.297 1.00 . B B . 33 ARG HB2 1 1
2 6304 2 2 33 ARG HB3 H 6.651 11.334 -12.628 1.00 . B B . 33 ARG HB3 1 1
2 6305 2 2 33 ARG HD2 H 6.257 7.861 -11.315 1.00 . B B . 33 ARG HD2 1 1
2 6306 2 2 33 ARG HD3 H 4.586 8.451 -11.318 1.00 . B B . 33 ARG HD3 1 1
2 6307 2 2 33 ARG HE H 5.791 6.617 -13.369 1.00 . B B . 33 ARG HE 1 1
2 6308 2 2 33 ARG HG2 H 4.976 9.698 -13.379 1.00 . B B . 33 ARG HG2 1 1
2 6309 2 2 33 ARG HG3 H 6.607 9.034 -13.517 1.00 . B B . 33 ARG HG3 1 1
2 6310 2 2 33 ARG HH11 H 2.940 7.683 -11.527 1.00 . B B . 33 ARG HH11 1 1
2 6311 2 2 33 ARG HH12 H 1.913 6.479 -12.258 1.00 . B B . 33 ARG HH12 1 1
2 6312 2 2 33 ARG HH21 H 4.449 5.076 -14.232 1.00 . B B . 33 ARG HH21 1 1
2 6313 2 2 33 ARG HH22 H 2.758 4.997 -13.787 1.00 . B B . 33 ARG HH22 1 1
2 6314 2 2 33 ARG N N 8.084 11.275 -10.388 1.00 . B B . 33 ARG N 1 1
2 6315 2 2 33 ARG NE N 5.060 7.015 -12.797 1.00 . B B . 33 ARG NE 1 1
2 6316 2 2 33 ARG NH1 N 2.822 6.908 -12.164 1.00 . B B . 33 ARG NH1 1 1
2 6317 2 2 33 ARG NH2 N 3.668 5.426 -13.697 1.00 . B B . 33 ARG NH2 1 1
2 6318 2 2 33 ARG O O 8.681 8.335 -12.259 1.00 . B B . 33 ARG O 1 1
2 6319 2 2 34 SER C C 11.639 8.924 -12.473 1.00 . B B . 34 SER C 1 1
2 6320 2 2 34 SER CA C 10.727 9.830 -13.301 1.00 . B B . 34 SER CA 1 1
2 6321 2 2 34 SER CB C 11.523 11.001 -13.878 1.00 . B B . 34 SER CB 1 1
2 6322 2 2 34 SER H H 9.616 11.334 -12.261 1.00 . B B . 34 SER H 1 1
2 6323 2 2 34 SER HA H 10.308 9.251 -14.124 1.00 . B B . 34 SER HA 1 1
2 6324 2 2 34 SER HB2 H 10.868 11.621 -14.489 1.00 . B B . 34 SER HB2 1 1
2 6325 2 2 34 SER HB3 H 11.931 11.597 -13.062 1.00 . B B . 34 SER HB3 1 1
2 6326 2 2 34 SER HG H 13.073 11.255 -15.024 1.00 . B B . 34 SER HG 1 1
2 6327 2 2 34 SER N N 9.644 10.347 -12.476 1.00 . B B . 34 SER N 1 1
2 6328 2 2 34 SER O O 12.022 7.840 -12.922 1.00 . B B . 34 SER O 1 1
2 6329 2 2 34 SER OG O 12.581 10.507 -14.675 1.00 . B B . 34 SER OG 1 1
2 6330 2 2 35 ALA C C 12.179 7.290 -9.946 1.00 . B B . 35 ALA C 1 1
2 6331 2 2 35 ALA CA C 12.844 8.600 -10.373 1.00 . B B . 35 ALA CA 1 1
2 6332 2 2 35 ALA CB C 13.168 9.452 -9.147 1.00 . B B . 35 ALA CB 1 1
2 6333 2 2 35 ALA H H 11.636 10.258 -10.933 1.00 . B B . 35 ALA H 1 1
2 6334 2 2 35 ALA HA H 13.768 8.367 -10.902 1.00 . B B . 35 ALA HA 1 1
2 6335 2 2 35 ALA HB1 H 13.820 8.891 -8.478 1.00 . B B . 35 ALA HB1 1 1
2 6336 2 2 35 ALA HB2 H 13.667 10.369 -9.461 1.00 . B B . 35 ALA HB2 1 1
2 6337 2 2 35 ALA HB3 H 12.248 9.707 -8.622 1.00 . B B . 35 ALA HB3 1 1
2 6338 2 2 35 ALA N N 11.980 9.366 -11.256 1.00 . B B . 35 ALA N 1 1
2 6339 2 2 35 ALA O O 12.865 6.330 -9.591 1.00 . B B . 35 ALA O 1 1
2 6340 2 2 36 TYR C C 9.517 5.280 -10.689 1.00 . B B . 36 TYR C 1 1
2 6341 2 2 36 TYR CA C 10.126 6.058 -9.524 1.00 . B B . 36 TYR CA 1 1
2 6342 2 2 36 TYR CB C 9.068 6.474 -8.498 1.00 . B B . 36 TYR CB 1 1
2 6343 2 2 36 TYR CD1 C 10.911 6.985 -6.827 1.00 . B B . 36 TYR CD1 1 1
2 6344 2 2 36 TYR CD2 C 8.792 8.160 -6.636 1.00 . B B . 36 TYR CD2 1 1
2 6345 2 2 36 TYR CE1 C 11.412 7.691 -5.722 1.00 . B B . 36 TYR CE1 1 1
2 6346 2 2 36 TYR CE2 C 9.281 8.867 -5.531 1.00 . B B . 36 TYR CE2 1 1
2 6347 2 2 36 TYR CG C 9.608 7.222 -7.292 1.00 . B B . 36 TYR CG 1 1
2 6348 2 2 36 TYR CZ C 10.593 8.637 -5.072 1.00 . B B . 36 TYR CZ 1 1
2 6349 2 2 36 TYR H H 10.317 8.037 -10.290 1.00 . B B . 36 TYR H 1 1
2 6350 2 2 36 TYR HA H 10.821 5.384 -9.024 1.00 . B B . 36 TYR HA 1 1
2 6351 2 2 36 TYR HB2 H 8.336 7.107 -9.000 1.00 . B B . 36 TYR HB2 1 1
2 6352 2 2 36 TYR HB3 H 8.560 5.576 -8.146 1.00 . B B . 36 TYR HB3 1 1
2 6353 2 2 36 TYR HD1 H 11.538 6.254 -7.317 1.00 . B B . 36 TYR HD1 1 1
2 6354 2 2 36 TYR HD2 H 7.783 8.333 -6.981 1.00 . B B . 36 TYR HD2 1 1
2 6355 2 2 36 TYR HE1 H 12.418 7.514 -5.374 1.00 . B B . 36 TYR HE1 1 1
2 6356 2 2 36 TYR HE2 H 8.659 9.593 -5.027 1.00 . B B . 36 TYR HE2 1 1
2 6357 2 2 36 TYR HH H 11.969 9.102 -3.774 1.00 . B B . 36 TYR HH 1 1
2 6358 2 2 36 TYR N N 10.847 7.238 -9.972 1.00 . B B . 36 TYR N 1 1
2 6359 2 2 36 TYR O O 9.035 4.168 -10.492 1.00 . B B . 36 TYR O 1 1
2 6360 2 2 36 TYR OH O 11.065 9.333 -4.001 1.00 . B B . 36 TYR OH 1 1
2 6361 2 2 37 GLN C C 10.122 4.026 -13.405 1.00 . B B . 37 GLN C 1 1
2 6362 2 2 37 GLN CA C 9.100 5.115 -13.085 1.00 . B B . 37 GLN CA 1 1
2 6363 2 2 37 GLN CB C 8.936 6.084 -14.261 1.00 . B B . 37 GLN CB 1 1
2 6364 2 2 37 GLN CD C 7.242 4.576 -15.412 1.00 . B B . 37 GLN CD 1 1
2 6365 2 2 37 GLN CG C 8.542 5.362 -15.549 1.00 . B B . 37 GLN CG 1 1
2 6366 2 2 37 GLN H H 9.863 6.788 -12.019 1.00 . B B . 37 GLN H 1 1
2 6367 2 2 37 GLN HA H 8.137 4.647 -12.879 1.00 . B B . 37 GLN HA 1 1
2 6368 2 2 37 GLN HB2 H 8.159 6.812 -14.026 1.00 . B B . 37 GLN HB2 1 1
2 6369 2 2 37 GLN HB3 H 9.876 6.613 -14.421 1.00 . B B . 37 GLN HB3 1 1
2 6370 2 2 37 GLN HE21 H 7.896 3.180 -16.735 1.00 . B B . 37 GLN HE21 1 1
2 6371 2 2 37 GLN HE22 H 6.300 2.902 -16.068 1.00 . B B . 37 GLN HE22 1 1
2 6372 2 2 37 GLN HG2 H 8.427 6.095 -16.348 1.00 . B B . 37 GLN HG2 1 1
2 6373 2 2 37 GLN HG3 H 9.341 4.677 -15.832 1.00 . B B . 37 GLN HG3 1 1
2 6374 2 2 37 GLN N N 9.535 5.840 -11.904 1.00 . B B . 37 GLN N 1 1
2 6375 2 2 37 GLN NE2 N 7.136 3.464 -16.133 1.00 . B B . 37 GLN NE2 1 1
2 6376 2 2 37 GLN O O 9.747 2.939 -13.845 1.00 . B B . 37 GLN O 1 1
2 6377 2 2 37 GLN OE1 O 6.343 4.961 -14.666 1.00 . B B . 37 GLN OE1 1 1
2 6378 2 2 38 LYS C C 12.344 2.186 -12.327 1.00 . B B . 38 LYS C 1 1
2 6379 2 2 38 LYS CA C 12.443 3.289 -13.383 1.00 . B B . 38 LYS CA 1 1
2 6380 2 2 38 LYS CB C 13.827 3.949 -13.376 1.00 . B B . 38 LYS CB 1 1
2 6381 2 2 38 LYS CD C 15.492 5.309 -12.047 1.00 . B B . 38 LYS CD 1 1
2 6382 2 2 38 LYS CE C 15.594 6.390 -13.125 1.00 . B B . 38 LYS CE 1 1
2 6383 2 2 38 LYS CG C 14.102 4.666 -12.048 1.00 . B B . 38 LYS CG 1 1
2 6384 2 2 38 LYS H H 11.684 5.222 -12.874 1.00 . B B . 38 LYS H 1 1
2 6385 2 2 38 LYS HA H 12.290 2.831 -14.360 1.00 . B B . 38 LYS HA 1 1
2 6386 2 2 38 LYS HB2 H 14.589 3.189 -13.549 1.00 . B B . 38 LYS HB2 1 1
2 6387 2 2 38 LYS HB3 H 13.868 4.673 -14.189 1.00 . B B . 38 LYS HB3 1 1
2 6388 2 2 38 LYS HD2 H 15.667 5.761 -11.069 1.00 . B B . 38 LYS HD2 1 1
2 6389 2 2 38 LYS HD3 H 16.248 4.545 -12.224 1.00 . B B . 38 LYS HD3 1 1
2 6390 2 2 38 LYS HE2 H 15.431 5.940 -14.104 1.00 . B B . 38 LYS HE2 1 1
2 6391 2 2 38 LYS HE3 H 14.817 7.137 -12.956 1.00 . B B . 38 LYS HE3 1 1
2 6392 2 2 38 LYS HG2 H 13.352 5.442 -11.897 1.00 . B B . 38 LYS HG2 1 1
2 6393 2 2 38 LYS HG3 H 14.050 3.946 -11.232 1.00 . B B . 38 LYS HG3 1 1
2 6394 2 2 38 LYS HZ1 H 17.068 7.496 -12.217 1.00 . B B . 38 LYS HZ1 1 1
2 6395 2 2 38 LYS HZ2 H 17.648 6.362 -13.256 1.00 . B B . 38 LYS HZ2 1 1
2 6396 2 2 38 LYS HZ3 H 16.963 7.741 -13.835 1.00 . B B . 38 LYS HZ3 1 1
2 6397 2 2 38 LYS N N 11.413 4.300 -13.185 1.00 . B B . 38 LYS N 1 1
2 6398 2 2 38 LYS NZ N 16.916 7.043 -13.107 1.00 . B B . 38 LYS NZ 1 1
2 6399 2 2 38 LYS O O 12.836 1.082 -12.542 1.00 . B B . 38 LYS O 1 1
2 6400 2 2 39 THR C C 10.364 0.524 -10.477 1.00 . B B . 39 THR C 1 1
2 6401 2 2 39 THR CA C 11.483 1.512 -10.118 1.00 . B B . 39 THR CA 1 1
2 6402 2 2 39 THR CB C 11.170 2.254 -8.814 1.00 . B B . 39 THR CB 1 1
2 6403 2 2 39 THR CG2 C 11.070 1.293 -7.632 1.00 . B B . 39 THR CG2 1 1
2 6404 2 2 39 THR H H 11.355 3.420 -11.055 1.00 . B B . 39 THR H 1 1
2 6405 2 2 39 THR HA H 12.402 0.945 -9.980 1.00 . B B . 39 THR HA 1 1
2 6406 2 2 39 THR HB H 10.231 2.798 -8.918 1.00 . B B . 39 THR HB 1 1
2 6407 2 2 39 THR HG1 H 12.280 3.798 -9.242 1.00 . B B . 39 THR HG1 1 1
2 6408 2 2 39 THR HG21 H 11.040 1.866 -6.704 1.00 . B B . 39 THR HG21 1 1
2 6409 2 2 39 THR HG22 H 10.156 0.705 -7.707 1.00 . B B . 39 THR HG22 1 1
2 6410 2 2 39 THR HG23 H 11.935 0.630 -7.620 1.00 . B B . 39 THR HG23 1 1
2 6411 2 2 39 THR N N 11.702 2.481 -11.189 1.00 . B B . 39 THR N 1 1
2 6412 2 2 39 THR O O 10.182 -0.477 -9.784 1.00 . B B . 39 THR O 1 1
2 6413 2 2 39 THR OG1 O 12.213 3.162 -8.525 1.00 . B B . 39 THR OG1 1 1
2 6414 2 2 40 ILE C C 8.721 -0.502 -13.436 1.00 . B B . 40 ILE C 1 1
2 6415 2 2 40 ILE CA C 8.508 -0.061 -11.982 1.00 . B B . 40 ILE CA 1 1
2 6416 2 2 40 ILE CB C 7.161 0.627 -11.695 1.00 . B B . 40 ILE CB 1 1
2 6417 2 2 40 ILE CD1 C 4.696 0.193 -11.365 1.00 . B B . 40 ILE CD1 1 1
2 6418 2 2 40 ILE CG1 C 5.988 -0.313 -11.997 1.00 . B B . 40 ILE CG1 1 1
2 6419 2 2 40 ILE CG2 C 7.014 1.933 -12.472 1.00 . B B . 40 ILE CG2 1 1
2 6420 2 2 40 ILE H H 9.806 1.616 -12.097 1.00 . B B . 40 ILE H 1 1
2 6421 2 2 40 ILE HA H 8.539 -0.969 -11.380 1.00 . B B . 40 ILE HA 1 1
2 6422 2 2 40 ILE HB H 7.130 0.856 -10.630 1.00 . B B . 40 ILE HB 1 1
2 6423 2 2 40 ILE HD11 H 4.419 1.162 -11.780 1.00 . B B . 40 ILE HD11 1 1
2 6424 2 2 40 ILE HD12 H 3.902 -0.521 -11.583 1.00 . B B . 40 ILE HD12 1 1
2 6425 2 2 40 ILE HD13 H 4.823 0.280 -10.286 1.00 . B B . 40 ILE HD13 1 1
2 6426 2 2 40 ILE HG12 H 5.830 -0.391 -13.073 1.00 . B B . 40 ILE HG12 1 1
2 6427 2 2 40 ILE HG13 H 6.213 -1.304 -11.602 1.00 . B B . 40 ILE HG13 1 1
2 6428 2 2 40 ILE HG21 H 7.830 2.604 -12.200 1.00 . B B . 40 ILE HG21 1 1
2 6429 2 2 40 ILE HG22 H 7.035 1.728 -13.542 1.00 . B B . 40 ILE HG22 1 1
2 6430 2 2 40 ILE HG23 H 6.070 2.415 -12.218 1.00 . B B . 40 ILE HG23 1 1
2 6431 2 2 40 ILE N N 9.615 0.790 -11.550 1.00 . B B . 40 ILE N 1 1
2 6432 2 2 40 ILE O O 7.782 -0.733 -14.194 1.00 . B B . 40 ILE O 1 1
2 6433 2 2 41 GLU C C 11.412 -2.228 -15.000 1.00 . B B . 41 GLU C 1 1
2 6434 2 2 41 GLU CA C 10.386 -1.098 -15.148 1.00 . B B . 41 GLU CA 1 1
2 6435 2 2 41 GLU CB C 10.917 0.061 -15.995 1.00 . B B . 41 GLU CB 1 1
2 6436 2 2 41 GLU CD C 10.214 2.149 -17.270 1.00 . B B . 41 GLU CD 1 1
2 6437 2 2 41 GLU CG C 9.754 0.955 -16.434 1.00 . B B . 41 GLU CG 1 1
2 6438 2 2 41 GLU H H 10.728 -0.369 -13.182 1.00 . B B . 41 GLU H 1 1
2 6439 2 2 41 GLU HA H 9.511 -1.515 -15.647 1.00 . B B . 41 GLU HA 1 1
2 6440 2 2 41 GLU HB2 H 11.635 0.639 -15.413 1.00 . B B . 41 GLU HB2 1 1
2 6441 2 2 41 GLU HB3 H 11.405 -0.328 -16.888 1.00 . B B . 41 GLU HB3 1 1
2 6442 2 2 41 GLU HG2 H 9.063 0.355 -17.026 1.00 . B B . 41 GLU HG2 1 1
2 6443 2 2 41 GLU HG3 H 9.224 1.319 -15.555 1.00 . B B . 41 GLU HG3 1 1
2 6444 2 2 41 GLU N N 9.993 -0.619 -13.828 1.00 . B B . 41 GLU N 1 1
2 6445 2 2 41 GLU O O 12.253 -2.429 -15.874 1.00 . B B . 41 GLU O 1 1
2 6446 2 2 41 GLU OE1 O 11.442 2.385 -17.342 1.00 . B B . 41 GLU OE1 1 1
2 6447 2 2 41 GLU OE2 O 9.323 2.821 -17.837 1.00 . B B . 41 GLU OE2 1 1
2 6448 2 2 42 GLU C C 11.436 -5.209 -12.900 1.00 . B B . 42 GLU C 1 1
2 6449 2 2 42 GLU CA C 12.215 -4.087 -13.594 1.00 . B B . 42 GLU CA 1 1
2 6450 2 2 42 GLU CB C 13.397 -3.607 -12.744 1.00 . B B . 42 GLU CB 1 1
2 6451 2 2 42 GLU CD C 14.141 -2.631 -10.545 1.00 . B B . 42 GLU CD 1 1
2 6452 2 2 42 GLU CG C 12.946 -3.107 -11.369 1.00 . B B . 42 GLU CG 1 1
2 6453 2 2 42 GLU H H 10.619 -2.738 -13.207 1.00 . B B . 42 GLU H 1 1
2 6454 2 2 42 GLU HA H 12.612 -4.483 -14.528 1.00 . B B . 42 GLU HA 1 1
2 6455 2 2 42 GLU HB2 H 14.096 -4.433 -12.617 1.00 . B B . 42 GLU HB2 1 1
2 6456 2 2 42 GLU HB3 H 13.906 -2.796 -13.266 1.00 . B B . 42 GLU HB3 1 1
2 6457 2 2 42 GLU HG2 H 12.236 -2.289 -11.489 1.00 . B B . 42 GLU HG2 1 1
2 6458 2 2 42 GLU HG3 H 12.449 -3.918 -10.838 1.00 . B B . 42 GLU HG3 1 1
2 6459 2 2 42 GLU N N 11.331 -2.964 -13.887 1.00 . B B . 42 GLU N 1 1
2 6460 2 2 42 GLU O O 10.217 -5.112 -12.730 1.00 . B B . 42 GLU O 1 1
2 6461 2 2 42 GLU OE1 O 14.984 -3.491 -10.198 1.00 . B B . 42 GLU OE1 1 1
2 6462 2 2 42 GLU OE2 O 14.205 -1.413 -10.266 1.00 . B B . 42 GLU OE2 1 1
2 6463 2 2 43 GLN C C 10.821 -7.142 -10.572 1.00 . B B . 43 GLN C 1 1
2 6464 2 2 43 GLN CA C 11.550 -7.457 -11.880 1.00 . B B . 43 GLN CA 1 1
2 6465 2 2 43 GLN CB C 12.647 -8.495 -11.642 1.00 . B B . 43 GLN CB 1 1
2 6466 2 2 43 GLN CD C 12.250 -9.675 -13.854 1.00 . B B . 43 GLN CD 1 1
2 6467 2 2 43 GLN CG C 13.272 -8.980 -12.955 1.00 . B B . 43 GLN CG 1 1
2 6468 2 2 43 GLN H H 13.140 -6.281 -12.636 1.00 . B B . 43 GLN H 1 1
2 6469 2 2 43 GLN HA H 10.816 -7.878 -12.568 1.00 . B B . 43 GLN HA 1 1
2 6470 2 2 43 GLN HB2 H 13.427 -8.058 -11.018 1.00 . B B . 43 GLN HB2 1 1
2 6471 2 2 43 GLN HB3 H 12.225 -9.356 -11.124 1.00 . B B . 43 GLN HB3 1 1
2 6472 2 2 43 GLN HE21 H 13.272 -9.133 -15.527 1.00 . B B . 43 GLN HE21 1 1
2 6473 2 2 43 GLN HE22 H 11.806 -10.053 -15.800 1.00 . B B . 43 GLN HE22 1 1
2 6474 2 2 43 GLN HG2 H 13.705 -8.131 -13.485 1.00 . B B . 43 GLN HG2 1 1
2 6475 2 2 43 GLN HG3 H 14.070 -9.685 -12.726 1.00 . B B . 43 GLN HG3 1 1
2 6476 2 2 43 GLN N N 12.139 -6.275 -12.501 1.00 . B B . 43 GLN N 1 1
2 6477 2 2 43 GLN NE2 N 12.460 -9.613 -15.167 1.00 . B B . 43 GLN NE2 1 1
2 6478 2 2 43 GLN O O 10.786 -6.000 -10.112 1.00 . B B . 43 GLN O 1 1
2 6479 2 2 43 GLN OE1 O 11.282 -10.261 -13.378 1.00 . B B . 43 GLN OE1 1 1
2 6480 2 2 44 VAL C C 9.727 -9.166 -7.757 1.00 . B B . 44 VAL C 1 1
2 6481 2 2 44 VAL CA C 9.425 -8.044 -8.754 1.00 . B B . 44 VAL CA 1 1
2 6482 2 2 44 VAL CB C 7.933 -8.088 -9.115 1.00 . B B . 44 VAL CB 1 1
2 6483 2 2 44 VAL CG1 C 7.503 -6.833 -9.859 1.00 . B B . 44 VAL CG1 1 1
2 6484 2 2 44 VAL CG2 C 7.593 -9.311 -9.965 1.00 . B B . 44 VAL CG2 1 1
2 6485 2 2 44 VAL H H 10.348 -9.102 -10.352 1.00 . B B . 44 VAL H 1 1
2 6486 2 2 44 VAL HA H 9.644 -7.086 -8.281 1.00 . B B . 44 VAL HA 1 1
2 6487 2 2 44 VAL HB H 7.362 -8.140 -8.188 1.00 . B B . 44 VAL HB 1 1
2 6488 2 2 44 VAL HG11 H 8.031 -6.762 -10.811 1.00 . B B . 44 VAL HG11 1 1
2 6489 2 2 44 VAL HG12 H 6.429 -6.878 -10.046 1.00 . B B . 44 VAL HG12 1 1
2 6490 2 2 44 VAL HG13 H 7.729 -5.963 -9.242 1.00 . B B . 44 VAL HG13 1 1
2 6491 2 2 44 VAL HG21 H 8.123 -9.265 -10.917 1.00 . B B . 44 VAL HG21 1 1
2 6492 2 2 44 VAL HG22 H 7.884 -10.217 -9.434 1.00 . B B . 44 VAL HG22 1 1
2 6493 2 2 44 VAL HG23 H 6.521 -9.339 -10.155 1.00 . B B . 44 VAL HG23 1 1
2 6494 2 2 44 VAL N N 10.235 -8.177 -9.961 1.00 . B B . 44 VAL N 1 1
2 6495 2 2 44 VAL O O 10.187 -10.237 -8.153 1.00 . B B . 44 VAL O 1 1
2 6496 2 2 45 PRO C C 8.419 -10.883 -5.420 1.00 . B B . 45 PRO C 1 1
2 6497 2 2 45 PRO CA C 9.602 -9.910 -5.401 1.00 . B B . 45 PRO CA 1 1
2 6498 2 2 45 PRO CB C 9.646 -9.085 -4.113 1.00 . B B . 45 PRO CB 1 1
2 6499 2 2 45 PRO CD C 9.031 -7.652 -5.920 1.00 . B B . 45 PRO CD 1 1
2 6500 2 2 45 PRO CG C 8.748 -7.899 -4.441 1.00 . B B . 45 PRO CG 1 1
2 6501 2 2 45 PRO HA H 10.528 -10.474 -5.520 1.00 . B B . 45 PRO HA 1 1
2 6502 2 2 45 PRO HB2 H 9.291 -9.642 -3.245 1.00 . B B . 45 PRO HB2 1 1
2 6503 2 2 45 PRO HB3 H 10.663 -8.732 -3.947 1.00 . B B . 45 PRO HB3 1 1
2 6504 2 2 45 PRO HD2 H 8.129 -7.296 -6.417 1.00 . B B . 45 PRO HD2 1 1
2 6505 2 2 45 PRO HD3 H 9.835 -6.923 -6.022 1.00 . B B . 45 PRO HD3 1 1
2 6506 2 2 45 PRO HG2 H 7.703 -8.188 -4.319 1.00 . B B . 45 PRO HG2 1 1
2 6507 2 2 45 PRO HG3 H 8.983 -7.027 -3.832 1.00 . B B . 45 PRO HG3 1 1
2 6508 2 2 45 PRO N N 9.470 -8.926 -6.463 1.00 . B B . 45 PRO N 1 1
2 6509 2 2 45 PRO O O 7.685 -11.001 -4.437 1.00 . B B . 45 PRO O 1 1
2 6510 2 2 46 ASP C C 7.258 -13.693 -5.677 1.00 . B B . 46 ASP C 1 1
2 6511 2 2 46 ASP CA C 7.157 -12.565 -6.707 1.00 . B B . 46 ASP CA 1 1
2 6512 2 2 46 ASP CB C 7.209 -13.112 -8.135 1.00 . B B . 46 ASP CB 1 1
2 6513 2 2 46 ASP CG C 6.051 -14.057 -8.438 1.00 . B B . 46 ASP CG 1 1
2 6514 2 2 46 ASP H H 8.861 -11.441 -7.312 1.00 . B B . 46 ASP H 1 1
2 6515 2 2 46 ASP HA H 6.203 -12.063 -6.551 1.00 . B B . 46 ASP HA 1 1
2 6516 2 2 46 ASP HB2 H 7.172 -12.276 -8.833 1.00 . B B . 46 ASP HB2 1 1
2 6517 2 2 46 ASP HB3 H 8.154 -13.638 -8.272 1.00 . B B . 46 ASP HB3 1 1
2 6518 2 2 46 ASP N N 8.228 -11.587 -6.540 1.00 . B B . 46 ASP N 1 1
2 6519 2 2 46 ASP O O 6.348 -14.511 -5.549 1.00 . B B . 46 ASP O 1 1
2 6520 2 2 46 ASP OD1 O 4.899 -13.571 -8.462 1.00 . B B . 46 ASP OD1 1 1
2 6521 2 2 46 ASP OD2 O 6.326 -15.262 -8.641 1.00 . B B . 46 ASP OD2 1 1
2 6522 2 2 47 GLU C C 7.459 -14.651 -2.827 1.00 . B B . 47 GLU C 1 1
2 6523 2 2 47 GLU CA C 8.573 -14.714 -3.873 1.00 . B B . 47 GLU CA 1 1
2 6524 2 2 47 GLU CB C 9.932 -14.453 -3.216 1.00 . B B . 47 GLU CB 1 1
2 6525 2 2 47 GLU CD C 11.361 -12.805 -1.970 1.00 . B B . 47 GLU CD 1 1
2 6526 2 2 47 GLU CG C 10.003 -13.042 -2.622 1.00 . B B . 47 GLU CG 1 1
2 6527 2 2 47 GLU H H 9.101 -13.070 -5.103 1.00 . B B . 47 GLU H 1 1
2 6528 2 2 47 GLU HA H 8.577 -15.713 -4.309 1.00 . B B . 47 GLU HA 1 1
2 6529 2 2 47 GLU HB2 H 10.094 -15.183 -2.424 1.00 . B B . 47 GLU HB2 1 1
2 6530 2 2 47 GLU HB3 H 10.718 -14.568 -3.963 1.00 . B B . 47 GLU HB3 1 1
2 6531 2 2 47 GLU HG2 H 9.857 -12.306 -3.413 1.00 . B B . 47 GLU HG2 1 1
2 6532 2 2 47 GLU HG3 H 9.212 -12.908 -1.884 1.00 . B B . 47 GLU HG3 1 1
2 6533 2 2 47 GLU N N 8.367 -13.742 -4.934 1.00 . B B . 47 GLU N 1 1
2 6534 2 2 47 GLU O O 7.221 -15.634 -2.126 1.00 . B B . 47 GLU O 1 1
2 6535 2 2 47 GLU OE1 O 11.595 -13.405 -0.898 1.00 . B B . 47 GLU OE1 1 1
2 6536 2 2 47 GLU OE2 O 12.155 -12.027 -2.546 1.00 . B B . 47 GLU OE2 1 1
2 6537 2 2 48 MET C C 4.451 -14.145 -2.195 1.00 . B B . 48 MET C 1 1
2 6538 2 2 48 MET CA C 5.700 -13.403 -1.726 1.00 . B B . 48 MET CA 1 1
2 6539 2 2 48 MET CB C 5.400 -11.934 -1.430 1.00 . B B . 48 MET CB 1 1
2 6540 2 2 48 MET CE C 5.682 -8.786 -1.724 1.00 . B B . 48 MET CE 1 1
2 6541 2 2 48 MET CG C 4.746 -11.222 -2.611 1.00 . B B . 48 MET CG 1 1
2 6542 2 2 48 MET H H 6.978 -12.721 -3.295 1.00 . B B . 48 MET H 1 1
2 6543 2 2 48 MET HA H 6.038 -13.865 -0.798 1.00 . B B . 48 MET HA 1 1
2 6544 2 2 48 MET HB2 H 4.736 -11.875 -0.567 1.00 . B B . 48 MET HB2 1 1
2 6545 2 2 48 MET HB3 H 6.333 -11.427 -1.183 1.00 . B B . 48 MET HB3 1 1
2 6546 2 2 48 MET HE1 H 6.393 -8.848 -2.547 1.00 . B B . 48 MET HE1 1 1
2 6547 2 2 48 MET HE2 H 5.484 -7.741 -1.487 1.00 . B B . 48 MET HE2 1 1
2 6548 2 2 48 MET HE3 H 6.097 -9.282 -0.845 1.00 . B B . 48 MET HE3 1 1
2 6549 2 2 48 MET HG2 H 5.474 -11.142 -3.418 1.00 . B B . 48 MET HG2 1 1
2 6550 2 2 48 MET HG3 H 3.902 -11.815 -2.963 1.00 . B B . 48 MET HG3 1 1
2 6551 2 2 48 MET N N 6.765 -13.514 -2.707 1.00 . B B . 48 MET N 1 1
2 6552 2 2 48 MET O O 3.680 -14.631 -1.374 1.00 . B B . 48 MET O 1 1
2 6553 2 2 48 MET SD S 4.125 -9.572 -2.199 1.00 . B B . 48 MET SD 1 1
2 6554 2 2 49 LEU C C 3.539 -16.522 -4.035 1.00 . B B . 49 LEU C 1 1
2 6555 2 2 49 LEU CA C 3.137 -15.049 -4.028 1.00 . B B . 49 LEU CA 1 1
2 6556 2 2 49 LEU CB C 2.739 -14.572 -5.426 1.00 . B B . 49 LEU CB 1 1
2 6557 2 2 49 LEU CD1 C 1.681 -12.773 -6.793 1.00 . B B . 49 LEU CD1 1 1
2 6558 2 2 49 LEU CD2 C 0.728 -13.281 -4.561 1.00 . B B . 49 LEU CD2 1 1
2 6559 2 2 49 LEU CG C 2.026 -13.215 -5.372 1.00 . B B . 49 LEU CG 1 1
2 6560 2 2 49 LEU H H 4.841 -13.788 -4.168 1.00 . B B . 49 LEU H 1 1
2 6561 2 2 49 LEU HA H 2.282 -14.945 -3.361 1.00 . B B . 49 LEU HA 1 1
2 6562 2 2 49 LEU HB2 H 3.631 -14.492 -6.049 1.00 . B B . 49 LEU HB2 1 1
2 6563 2 2 49 LEU HB3 H 2.070 -15.311 -5.866 1.00 . B B . 49 LEU HB3 1 1
2 6564 2 2 49 LEU HD11 H 1.013 -13.503 -7.250 1.00 . B B . 49 LEU HD11 1 1
2 6565 2 2 49 LEU HD12 H 1.189 -11.801 -6.760 1.00 . B B . 49 LEU HD12 1 1
2 6566 2 2 49 LEU HD13 H 2.597 -12.697 -7.378 1.00 . B B . 49 LEU HD13 1 1
2 6567 2 2 49 LEU HD21 H 0.201 -12.330 -4.641 1.00 . B B . 49 LEU HD21 1 1
2 6568 2 2 49 LEU HD22 H 0.095 -14.081 -4.944 1.00 . B B . 49 LEU HD22 1 1
2 6569 2 2 49 LEU HD23 H 0.958 -13.455 -3.511 1.00 . B B . 49 LEU HD23 1 1
2 6570 2 2 49 LEU HG H 2.683 -12.469 -4.924 1.00 . B B . 49 LEU HG 1 1
2 6571 2 2 49 LEU N N 4.233 -14.251 -3.509 1.00 . B B . 49 LEU N 1 1
2 6572 2 2 49 LEU O O 2.694 -17.394 -4.233 1.00 . B B . 49 LEU O 1 1
2 6573 2 2 50 ASP C C 4.761 -18.609 -2.162 1.00 . B B . 50 ASP C 1 1
2 6574 2 2 50 ASP CA C 5.218 -18.198 -3.561 1.00 . B B . 50 ASP CA 1 1
2 6575 2 2 50 ASP CB C 6.726 -18.373 -3.723 1.00 . B B . 50 ASP CB 1 1
2 6576 2 2 50 ASP CG C 7.093 -19.851 -3.773 1.00 . B B . 50 ASP CG 1 1
2 6577 2 2 50 ASP H H 5.520 -16.092 -3.806 1.00 . B B . 50 ASP H 1 1
2 6578 2 2 50 ASP HA H 4.714 -18.832 -4.289 1.00 . B B . 50 ASP HA 1 1
2 6579 2 2 50 ASP HB2 H 7.042 -17.900 -4.652 1.00 . B B . 50 ASP HB2 1 1
2 6580 2 2 50 ASP HB3 H 7.242 -17.901 -2.887 1.00 . B B . 50 ASP HB3 1 1
2 6581 2 2 50 ASP N N 4.821 -16.821 -3.813 1.00 . B B . 50 ASP N 1 1
2 6582 2 2 50 ASP O O 4.644 -19.796 -1.871 1.00 . B B . 50 ASP O 1 1
2 6583 2 2 50 ASP OD1 O 6.461 -20.575 -4.575 1.00 . B B . 50 ASP OD1 1 1
2 6584 2 2 50 ASP OD2 O 8.002 -20.249 -3.010 1.00 . B B . 50 ASP OD2 1 1
2 6585 2 2 51 LEU C C 2.419 -18.130 -0.090 1.00 . B B . 51 LEU C 1 1
2 6586 2 2 51 LEU CA C 3.925 -17.883 0.025 1.00 . B B . 51 LEU CA 1 1
2 6587 2 2 51 LEU CB C 4.191 -16.703 0.962 1.00 . B B . 51 LEU CB 1 1
2 6588 2 2 51 LEU CD1 C 5.861 -15.100 1.896 1.00 . B B . 51 LEU CD1 1 1
2 6589 2 2 51 LEU CD2 C 6.541 -17.459 1.491 1.00 . B B . 51 LEU CD2 1 1
2 6590 2 2 51 LEU CG C 5.669 -16.308 0.981 1.00 . B B . 51 LEU CG 1 1
2 6591 2 2 51 LEU H H 4.697 -16.675 -1.559 1.00 . B B . 51 LEU H 1 1
2 6592 2 2 51 LEU HA H 4.387 -18.780 0.436 1.00 . B B . 51 LEU HA 1 1
2 6593 2 2 51 LEU HB2 H 3.597 -15.849 0.637 1.00 . B B . 51 LEU HB2 1 1
2 6594 2 2 51 LEU HB3 H 3.879 -16.970 1.972 1.00 . B B . 51 LEU HB3 1 1
2 6595 2 2 51 LEU HD11 H 5.271 -14.263 1.523 1.00 . B B . 51 LEU HD11 1 1
2 6596 2 2 51 LEU HD12 H 5.529 -15.354 2.902 1.00 . B B . 51 LEU HD12 1 1
2 6597 2 2 51 LEU HD13 H 6.914 -14.818 1.921 1.00 . B B . 51 LEU HD13 1 1
2 6598 2 2 51 LEU HD21 H 7.579 -17.128 1.519 1.00 . B B . 51 LEU HD21 1 1
2 6599 2 2 51 LEU HD22 H 6.224 -17.742 2.495 1.00 . B B . 51 LEU HD22 1 1
2 6600 2 2 51 LEU HD23 H 6.459 -18.316 0.821 1.00 . B B . 51 LEU HD23 1 1
2 6601 2 2 51 LEU HG H 5.977 -16.037 -0.029 1.00 . B B . 51 LEU HG 1 1
2 6602 2 2 51 LEU N N 4.497 -17.628 -1.293 1.00 . B B . 51 LEU N 1 1
2 6603 2 2 51 LEU O O 1.777 -18.516 0.885 1.00 . B B . 51 LEU O 1 1
2 6604 2 2 52 LEU C C 0.422 -19.686 -2.142 1.00 . B B . 52 LEU C 1 1
2 6605 2 2 52 LEU CA C 0.472 -18.264 -1.579 1.00 . B B . 52 LEU CA 1 1
2 6606 2 2 52 LEU CB C -0.131 -17.264 -2.575 1.00 . B B . 52 LEU CB 1 1
2 6607 2 2 52 LEU CD1 C -2.019 -16.264 -1.271 1.00 . B B . 52 LEU CD1 1 1
2 6608 2 2 52 LEU CD2 C 0.269 -15.420 -0.856 1.00 . B B . 52 LEU CD2 1 1
2 6609 2 2 52 LEU CG C -0.664 -15.986 -1.922 1.00 . B B . 52 LEU CG 1 1
2 6610 2 2 52 LEU H H 2.412 -17.482 -2.010 1.00 . B B . 52 LEU H 1 1
2 6611 2 2 52 LEU HA H -0.116 -18.247 -0.662 1.00 . B B . 52 LEU HA 1 1
2 6612 2 2 52 LEU HB2 H 0.625 -16.994 -3.313 1.00 . B B . 52 LEU HB2 1 1
2 6613 2 2 52 LEU HB3 H -0.955 -17.745 -3.103 1.00 . B B . 52 LEU HB3 1 1
2 6614 2 2 52 LEU HD11 H -2.419 -15.348 -0.838 1.00 . B B . 52 LEU HD11 1 1
2 6615 2 2 52 LEU HD12 H -2.713 -16.639 -2.025 1.00 . B B . 52 LEU HD12 1 1
2 6616 2 2 52 LEU HD13 H -1.909 -17.012 -0.487 1.00 . B B . 52 LEU HD13 1 1
2 6617 2 2 52 LEU HD21 H 1.252 -15.233 -1.289 1.00 . B B . 52 LEU HD21 1 1
2 6618 2 2 52 LEU HD22 H -0.139 -14.482 -0.481 1.00 . B B . 52 LEU HD22 1 1
2 6619 2 2 52 LEU HD23 H 0.363 -16.120 -0.026 1.00 . B B . 52 LEU HD23 1 1
2 6620 2 2 52 LEU HG H -0.782 -15.231 -2.700 1.00 . B B . 52 LEU HG 1 1
2 6621 2 2 52 LEU N N 1.855 -17.906 -1.282 1.00 . B B . 52 LEU N 1 1
2 6622 2 2 52 LEU O O -0.635 -20.311 -2.133 1.00 . B B . 52 LEU O 1 1
2 6623 2 2 53 ASN C C 1.673 -22.571 -1.928 1.00 . B B . 53 ASN C 1 1
2 6624 2 2 53 ASN CA C 1.654 -21.582 -3.100 1.00 . B B . 53 ASN CA 1 1
2 6625 2 2 53 ASN CB C 2.888 -21.747 -3.993 1.00 . B B . 53 ASN CB 1 1
2 6626 2 2 53 ASN CG C 2.749 -20.976 -5.297 1.00 . B B . 53 ASN CG 1 1
2 6627 2 2 53 ASN H H 2.386 -19.631 -2.664 1.00 . B B . 53 ASN H 1 1
2 6628 2 2 53 ASN HA H 0.768 -21.804 -3.695 1.00 . B B . 53 ASN HA 1 1
2 6629 2 2 53 ASN HB2 H 3.776 -21.408 -3.459 1.00 . B B . 53 ASN HB2 1 1
2 6630 2 2 53 ASN HB3 H 3.016 -22.802 -4.232 1.00 . B B . 53 ASN HB3 1 1
2 6631 2 2 53 ASN HD21 H 4.747 -20.602 -5.364 1.00 . B B . 53 ASN HD21 1 1
2 6632 2 2 53 ASN HD22 H 3.812 -19.972 -6.706 1.00 . B B . 53 ASN HD22 1 1
2 6633 2 2 53 ASN N N 1.556 -20.204 -2.628 1.00 . B B . 53 ASN N 1 1
2 6634 2 2 53 ASN ND2 N 3.861 -20.478 -5.832 1.00 . B B . 53 ASN ND2 1 1
2 6635 2 2 53 ASN O O 1.999 -23.743 -2.108 1.00 . B B . 53 ASN O 1 1
2 6636 2 2 53 ASN OD1 O 1.653 -20.828 -5.826 1.00 . B B . 53 ASN OD1 1 1
2 6637 2 2 54 LYS C C -0.161 -22.614 1.150 1.00 . B B . 54 LYS C 1 1
2 6638 2 2 54 LYS CA C 1.174 -22.921 0.466 1.00 . B B . 54 LYS CA 1 1
2 6639 2 2 54 LYS CB C 2.368 -22.729 1.410 1.00 . B B . 54 LYS CB 1 1
2 6640 2 2 54 LYS CD C 3.599 -21.103 2.909 1.00 . B B . 54 LYS CD 1 1
2 6641 2 2 54 LYS CE C 3.692 -19.627 3.302 1.00 . B B . 54 LYS CE 1 1
2 6642 2 2 54 LYS CG C 2.533 -21.264 1.822 1.00 . B B . 54 LYS CG 1 1
2 6643 2 2 54 LYS H H 1.138 -21.109 -0.635 1.00 . B B . 54 LYS H 1 1
2 6644 2 2 54 LYS HA H 1.142 -23.966 0.158 1.00 . B B . 54 LYS HA 1 1
2 6645 2 2 54 LYS HB2 H 2.217 -23.336 2.303 1.00 . B B . 54 LYS HB2 1 1
2 6646 2 2 54 LYS HB3 H 3.276 -23.064 0.909 1.00 . B B . 54 LYS HB3 1 1
2 6647 2 2 54 LYS HD2 H 3.317 -21.693 3.781 1.00 . B B . 54 LYS HD2 1 1
2 6648 2 2 54 LYS HD3 H 4.561 -21.449 2.530 1.00 . B B . 54 LYS HD3 1 1
2 6649 2 2 54 LYS HE2 H 3.990 -19.050 2.427 1.00 . B B . 54 LYS HE2 1 1
2 6650 2 2 54 LYS HE3 H 2.710 -19.280 3.625 1.00 . B B . 54 LYS HE3 1 1
2 6651 2 2 54 LYS HG2 H 2.828 -20.685 0.947 1.00 . B B . 54 LYS HG2 1 1
2 6652 2 2 54 LYS HG3 H 1.582 -20.892 2.201 1.00 . B B . 54 LYS HG3 1 1
2 6653 2 2 54 LYS HZ1 H 5.586 -19.717 4.100 1.00 . B B . 54 LYS HZ1 1 1
2 6654 2 2 54 LYS HZ2 H 4.719 -18.424 4.619 1.00 . B B . 54 LYS HZ2 1 1
2 6655 2 2 54 LYS HZ3 H 4.392 -19.923 5.212 1.00 . B B . 54 LYS HZ3 1 1
2 6656 2 2 54 LYS N N 1.321 -22.097 -0.727 1.00 . B B . 54 LYS N 1 1
2 6657 2 2 54 LYS NZ N 4.669 -19.406 4.388 1.00 . B B . 54 LYS NZ 1 1
2 6658 2 2 54 LYS O O -0.375 -23.013 2.294 1.00 . B B . 54 LYS O 1 1
2 6659 2 2 55 LEU C C -3.446 -21.732 -0.131 1.00 . B B . 55 LEU C 1 1
2 6660 2 2 55 LEU CA C -2.377 -21.552 0.946 1.00 . B B . 55 LEU CA 1 1
2 6661 2 2 55 LEU CB C -2.389 -20.086 1.394 1.00 . B B . 55 LEU CB 1 1
2 6662 2 2 55 LEU CD1 C -1.525 -18.285 2.856 1.00 . B B . 55 LEU CD1 1 1
2 6663 2 2 55 LEU CD2 C -2.011 -20.507 3.854 1.00 . B B . 55 LEU CD2 1 1
2 6664 2 2 55 LEU CG C -1.503 -19.792 2.604 1.00 . B B . 55 LEU CG 1 1
2 6665 2 2 55 LEU H H -0.807 -21.596 -0.483 1.00 . B B . 55 LEU H 1 1
2 6666 2 2 55 LEU HA H -2.642 -22.193 1.788 1.00 . B B . 55 LEU HA 1 1
2 6667 2 2 55 LEU HB2 H -2.060 -19.469 0.558 1.00 . B B . 55 LEU HB2 1 1
2 6668 2 2 55 LEU HB3 H -3.413 -19.803 1.641 1.00 . B B . 55 LEU HB3 1 1
2 6669 2 2 55 LEU HD11 H -0.906 -18.057 3.722 1.00 . B B . 55 LEU HD11 1 1
2 6670 2 2 55 LEU HD12 H -1.131 -17.765 1.982 1.00 . B B . 55 LEU HD12 1 1
2 6671 2 2 55 LEU HD13 H -2.550 -17.964 3.044 1.00 . B B . 55 LEU HD13 1 1
2 6672 2 2 55 LEU HD21 H -1.378 -20.244 4.702 1.00 . B B . 55 LEU HD21 1 1
2 6673 2 2 55 LEU HD22 H -3.036 -20.202 4.061 1.00 . B B . 55 LEU HD22 1 1
2 6674 2 2 55 LEU HD23 H -1.976 -21.587 3.712 1.00 . B B . 55 LEU HD23 1 1
2 6675 2 2 55 LEU HG H -0.478 -20.099 2.391 1.00 . B B . 55 LEU HG 1 1
2 6676 2 2 55 LEU N N -1.054 -21.904 0.446 1.00 . B B . 55 LEU N 1 1
2 6677 2 2 55 LEU O O -4.608 -21.970 0.194 1.00 . B B . 55 LEU O 1 1
2 6678 2 2 56 ALA C C -4.141 -23.237 -2.943 1.00 . B B . 56 ALA C 1 1
2 6679 2 2 56 ALA CA C -4.010 -21.774 -2.511 1.00 . B B . 56 ALA CA 1 1
2 6680 2 2 56 ALA CB C -3.523 -20.917 -3.678 1.00 . B B . 56 ALA CB 1 1
2 6681 2 2 56 ALA H H -2.108 -21.417 -1.638 1.00 . B B . 56 ALA H 1 1
2 6682 2 2 56 ALA HA H -4.989 -21.413 -2.195 1.00 . B B . 56 ALA HA 1 1
2 6683 2 2 56 ALA HB1 H -2.552 -21.280 -4.014 1.00 . B B . 56 ALA HB1 1 1
2 6684 2 2 56 ALA HB2 H -4.236 -20.978 -4.501 1.00 . B B . 56 ALA HB2 1 1
2 6685 2 2 56 ALA HB3 H -3.434 -19.881 -3.353 1.00 . B B . 56 ALA HB3 1 1
2 6686 2 2 56 ALA N N -3.070 -21.623 -1.410 1.00 . B B . 56 ALA N 1 1
2 6687 2 2 56 ALA O O -5.081 -23.589 -3.658 1.00 . B B . 56 ALA O 1 1
2 6688 2 2 57 LEU C C -2.381 -26.285 -1.816 1.00 . B B . 57 LEU C 1 1
2 6689 2 2 57 LEU CA C -3.208 -25.505 -2.837 1.00 . B B . 57 LEU CA 1 1
2 6690 2 2 57 LEU CB C -2.715 -25.714 -4.273 1.00 . B B . 57 LEU CB 1 1
2 6691 2 2 57 LEU CD1 C -0.252 -25.416 -3.765 1.00 . B B . 57 LEU CD1 1 1
2 6692 2 2 57 LEU CD2 C -1.090 -25.250 -6.088 1.00 . B B . 57 LEU CD2 1 1
2 6693 2 2 57 LEU CG C -1.426 -24.964 -4.629 1.00 . B B . 57 LEU CG 1 1
2 6694 2 2 57 LEU H H -2.448 -23.753 -1.937 1.00 . B B . 57 LEU H 1 1
2 6695 2 2 57 LEU HA H -4.230 -25.883 -2.789 1.00 . B B . 57 LEU HA 1 1
2 6696 2 2 57 LEU HB2 H -2.564 -26.781 -4.433 1.00 . B B . 57 LEU HB2 1 1
2 6697 2 2 57 LEU HB3 H -3.497 -25.376 -4.953 1.00 . B B . 57 LEU HB3 1 1
2 6698 2 2 57 LEU HD11 H -0.183 -26.504 -3.792 1.00 . B B . 57 LEU HD11 1 1
2 6699 2 2 57 LEU HD12 H 0.672 -24.976 -4.140 1.00 . B B . 57 LEU HD12 1 1
2 6700 2 2 57 LEU HD13 H -0.413 -25.080 -2.741 1.00 . B B . 57 LEU HD13 1 1
2 6701 2 2 57 LEU HD21 H -1.919 -24.930 -6.720 1.00 . B B . 57 LEU HD21 1 1
2 6702 2 2 57 LEU HD22 H -0.189 -24.703 -6.368 1.00 . B B . 57 LEU HD22 1 1
2 6703 2 2 57 LEU HD23 H -0.928 -26.320 -6.218 1.00 . B B . 57 LEU HD23 1 1
2 6704 2 2 57 LEU HG H -1.580 -23.893 -4.505 1.00 . B B . 57 LEU HG 1 1
2 6705 2 2 57 LEU N N -3.206 -24.088 -2.515 1.00 . B B . 57 LEU N 1 1
2 6706 2 2 57 LEU O O -1.812 -25.704 -0.892 1.00 . B B . 57 LEU O 1 1
2 6707 2 2 58 GLU C C -1.140 -29.761 -1.840 1.00 . B B . 58 GLU C 1 1
2 6708 2 2 58 GLU CA C -1.533 -28.478 -1.108 1.00 . B B . 58 GLU CA 1 1
2 6709 2 2 58 GLU CB C -2.347 -28.810 0.150 1.00 . B B . 58 GLU CB 1 1
2 6710 2 2 58 GLU CD C -4.427 -29.875 1.083 1.00 . B B . 58 GLU CD 1 1
2 6711 2 2 58 GLU CG C -3.632 -29.572 -0.188 1.00 . B B . 58 GLU CG 1 1
2 6712 2 2 58 GLU H H -2.812 -28.044 -2.741 1.00 . B B . 58 GLU H 1 1
2 6713 2 2 58 GLU HA H -0.623 -27.960 -0.809 1.00 . B B . 58 GLU HA 1 1
2 6714 2 2 58 GLU HB2 H -1.737 -29.421 0.816 1.00 . B B . 58 GLU HB2 1 1
2 6715 2 2 58 GLU HB3 H -2.609 -27.884 0.662 1.00 . B B . 58 GLU HB3 1 1
2 6716 2 2 58 GLU HG2 H -4.247 -28.972 -0.858 1.00 . B B . 58 GLU HG2 1 1
2 6717 2 2 58 GLU HG3 H -3.377 -30.508 -0.683 1.00 . B B . 58 GLU HG3 1 1
2 6718 2 2 58 GLU N N -2.313 -27.608 -1.980 1.00 . B B . 58 GLU N 1 1
2 6719 2 2 58 GLU O O -1.652 -30.051 -2.921 1.00 . B B . 58 GLU O 1 1
2 6720 2 2 58 GLU OE1 O -5.241 -29.010 1.476 1.00 . B B . 58 GLU OE1 1 1
2 6721 2 2 58 GLU OE2 O -4.210 -30.969 1.652 1.00 . B B . 58 GLU OE2 1 1
2 6722 2 2 59 LEU C C 0.573 -32.801 -0.690 1.00 . B B . 59 LEU C 1 1
2 6723 2 2 59 LEU CA C 0.235 -31.793 -1.794 1.00 . B B . 59 LEU CA 1 1
2 6724 2 2 59 LEU CB C 1.450 -31.495 -2.684 1.00 . B B . 59 LEU CB 1 1
2 6725 2 2 59 LEU CD1 C 0.870 -33.314 -4.344 1.00 . B B . 59 LEU CD1 1 1
2 6726 2 2 59 LEU CD2 C 3.110 -32.255 -4.379 1.00 . B B . 59 LEU CD2 1 1
2 6727 2 2 59 LEU CG C 1.965 -32.704 -3.473 1.00 . B B . 59 LEU CG 1 1
2 6728 2 2 59 LEU H H 0.175 -30.211 -0.365 1.00 . B B . 59 LEU H 1 1
2 6729 2 2 59 LEU HA H -0.567 -32.210 -2.403 1.00 . B B . 59 LEU HA 1 1
2 6730 2 2 59 LEU HB2 H 1.172 -30.715 -3.393 1.00 . B B . 59 LEU HB2 1 1
2 6731 2 2 59 LEU HB3 H 2.252 -31.113 -2.052 1.00 . B B . 59 LEU HB3 1 1
2 6732 2 2 59 LEU HD11 H 0.076 -33.718 -3.717 1.00 . B B . 59 LEU HD11 1 1
2 6733 2 2 59 LEU HD12 H 0.462 -32.551 -5.006 1.00 . B B . 59 LEU HD12 1 1
2 6734 2 2 59 LEU HD13 H 1.287 -34.122 -4.945 1.00 . B B . 59 LEU HD13 1 1
2 6735 2 2 59 LEU HD21 H 2.747 -31.506 -5.083 1.00 . B B . 59 LEU HD21 1 1
2 6736 2 2 59 LEU HD22 H 3.907 -31.821 -3.775 1.00 . B B . 59 LEU HD22 1 1
2 6737 2 2 59 LEU HD23 H 3.497 -33.116 -4.924 1.00 . B B . 59 LEU HD23 1 1
2 6738 2 2 59 LEU HG H 2.348 -33.463 -2.790 1.00 . B B . 59 LEU HG 1 1
2 6739 2 2 59 LEU N N -0.223 -30.525 -1.239 1.00 . B B . 59 LEU N 1 1
2 6740 2 2 59 LEU O O 0.852 -33.964 -0.981 1.00 . B B . 59 LEU O 1 1
2 6741 2 2 60 VAL C C 0.009 -32.775 2.900 1.00 . B B . 60 VAL C 1 1
2 6742 2 2 60 VAL CA C 0.884 -33.209 1.720 1.00 . B B . 60 VAL CA 1 1
2 6743 2 2 60 VAL CB C 2.370 -33.030 2.066 1.00 . B B . 60 VAL CB 1 1
2 6744 2 2 60 VAL CG1 C 2.782 -33.950 3.211 1.00 . B B . 60 VAL CG1 1 1
2 6745 2 2 60 VAL CG2 C 3.277 -33.343 0.873 1.00 . B B . 60 VAL CG2 1 1
2 6746 2 2 60 VAL H H 0.291 -31.412 0.777 1.00 . B B . 60 VAL H 1 1
2 6747 2 2 60 VAL HA H 0.690 -34.252 1.474 1.00 . B B . 60 VAL HA 1 1
2 6748 2 2 60 VAL HB H 2.540 -31.997 2.368 1.00 . B B . 60 VAL HB 1 1
2 6749 2 2 60 VAL HG11 H 2.643 -34.989 2.910 1.00 . B B . 60 VAL HG11 1 1
2 6750 2 2 60 VAL HG12 H 3.835 -33.786 3.439 1.00 . B B . 60 VAL HG12 1 1
2 6751 2 2 60 VAL HG13 H 2.186 -33.733 4.096 1.00 . B B . 60 VAL HG13 1 1
2 6752 2 2 60 VAL HG21 H 3.087 -32.638 0.064 1.00 . B B . 60 VAL HG21 1 1
2 6753 2 2 60 VAL HG22 H 4.320 -33.249 1.176 1.00 . B B . 60 VAL HG22 1 1
2 6754 2 2 60 VAL HG23 H 3.091 -34.360 0.530 1.00 . B B . 60 VAL HG23 1 1
2 6755 2 2 60 VAL N N 0.551 -32.368 0.578 1.00 . B B . 60 VAL N 1 1
2 6756 2 2 60 VAL O O -0.160 -31.575 3.112 1.00 . B B . 60 VAL O 1 1
2 6757 2 2 61 PRO C C -0.566 -32.846 5.969 1.00 . B B . 61 PRO C 1 1
2 6758 2 2 61 PRO CA C -1.388 -33.422 4.817 1.00 . B B . 61 PRO CA 1 1
2 6759 2 2 61 PRO CB C -2.022 -34.757 5.208 1.00 . B B . 61 PRO CB 1 1
2 6760 2 2 61 PRO CD C -0.423 -35.156 3.480 1.00 . B B . 61 PRO CD 1 1
2 6761 2 2 61 PRO CG C -0.988 -35.784 4.751 1.00 . B B . 61 PRO CG 1 1
2 6762 2 2 61 PRO HA H -2.167 -32.714 4.537 1.00 . B B . 61 PRO HA 1 1
2 6763 2 2 61 PRO HB2 H -2.209 -34.825 6.280 1.00 . B B . 61 PRO HB2 1 1
2 6764 2 2 61 PRO HB3 H -2.946 -34.900 4.649 1.00 . B B . 61 PRO HB3 1 1
2 6765 2 2 61 PRO HD2 H 0.616 -35.453 3.338 1.00 . B B . 61 PRO HD2 1 1
2 6766 2 2 61 PRO HD3 H -1.022 -35.460 2.621 1.00 . B B . 61 PRO HD3 1 1
2 6767 2 2 61 PRO HG2 H -0.197 -35.859 5.498 1.00 . B B . 61 PRO HG2 1 1
2 6768 2 2 61 PRO HG3 H -1.438 -36.757 4.555 1.00 . B B . 61 PRO HG3 1 1
2 6769 2 2 61 PRO N N -0.548 -33.722 3.669 1.00 . B B . 61 PRO N 1 1
2 6770 2 2 61 PRO O O 0.664 -32.892 5.944 1.00 . B B . 61 PRO O 1 1
2 6771 2 2 62 ARG C C -1.409 -32.042 9.398 1.00 . B B . 62 ARG C 1 1
2 6772 2 2 62 ARG CA C -0.635 -31.668 8.139 1.00 . B B . 62 ARG CA 1 1
2 6773 2 2 62 ARG CB C -0.640 -30.142 7.971 1.00 . B B . 62 ARG CB 1 1
2 6774 2 2 62 ARG CD C 1.741 -29.659 7.190 1.00 . B B . 62 ARG CD 1 1
2 6775 2 2 62 ARG CG C 0.251 -29.616 6.839 1.00 . B B . 62 ARG CG 1 1
2 6776 2 2 62 ARG CZ C 3.467 -31.373 7.657 1.00 . B B . 62 ARG CZ 1 1
2 6777 2 2 62 ARG H H -2.263 -32.319 6.944 1.00 . B B . 62 ARG H 1 1
2 6778 2 2 62 ARG HA H 0.390 -32.019 8.256 1.00 . B B . 62 ARG HA 1 1
2 6779 2 2 62 ARG HB2 H -1.662 -29.819 7.776 1.00 . B B . 62 ARG HB2 1 1
2 6780 2 2 62 ARG HB3 H -0.317 -29.685 8.906 1.00 . B B . 62 ARG HB3 1 1
2 6781 2 2 62 ARG HD2 H 2.289 -29.057 6.466 1.00 . B B . 62 ARG HD2 1 1
2 6782 2 2 62 ARG HD3 H 1.883 -29.230 8.182 1.00 . B B . 62 ARG HD3 1 1
2 6783 2 2 62 ARG HE H 1.705 -31.731 6.738 1.00 . B B . 62 ARG HE 1 1
2 6784 2 2 62 ARG HG2 H 0.071 -30.184 5.926 1.00 . B B . 62 ARG HG2 1 1
2 6785 2 2 62 ARG HG3 H -0.020 -28.577 6.655 1.00 . B B . 62 ARG HG3 1 1
2 6786 2 2 62 ARG HH11 H 3.975 -29.510 8.290 1.00 . B B . 62 ARG HH11 1 1
2 6787 2 2 62 ARG HH12 H 5.163 -30.755 8.597 1.00 . B B . 62 ARG HH12 1 1
2 6788 2 2 62 ARG HH21 H 3.255 -33.331 7.158 1.00 . B B . 62 ARG HH21 1 1
2 6789 2 2 62 ARG HH22 H 4.758 -32.916 7.947 1.00 . B B . 62 ARG HH22 1 1
2 6790 2 2 62 ARG N N -1.253 -32.300 6.978 1.00 . B B . 62 ARG N 1 1
2 6791 2 2 62 ARG NE N 2.281 -31.019 7.164 1.00 . B B . 62 ARG NE 1 1
2 6792 2 2 62 ARG NH1 N 4.266 -30.476 8.227 1.00 . B B . 62 ARG NH1 1 1
2 6793 2 2 62 ARG NH2 N 3.859 -32.640 7.581 1.00 . B B . 62 ARG NH2 1 1
2 6794 2 2 62 ARG OXT O -2.658 -31.942 9.364 1.00 . B B . 62 ARG OXT 1 1
3 6795 1 1 1 MET C C -6.229 -18.626 -5.896 1.00 . A A . 1 MET C 1 1
3 6796 1 1 1 MET CA C -5.800 -19.991 -6.428 1.00 . A A . 1 MET CA 1 1
3 6797 1 1 1 MET CB C -6.776 -20.495 -7.497 1.00 . A A . 1 MET CB 1 1
3 6798 1 1 1 MET CE C -4.550 -23.454 -9.452 1.00 . A A . 1 MET CE 1 1
3 6799 1 1 1 MET CG C -6.304 -21.817 -8.100 1.00 . A A . 1 MET CG 1 1
3 6800 1 1 1 MET H1 H -5.373 -21.854 -5.666 1.00 . A A . 1 MET H1 1 1
3 6801 1 1 1 MET HA H -4.816 -19.880 -6.885 1.00 . A A . 1 MET HA 1 1
3 6802 1 1 1 MET HB2 H -7.765 -20.635 -7.062 1.00 . A A . 1 MET HB2 1 1
3 6803 1 1 1 MET HB3 H -6.851 -19.753 -8.292 1.00 . A A . 1 MET HB3 1 1
3 6804 1 1 1 MET HE1 H -4.645 -24.151 -8.618 1.00 . A A . 1 MET HE1 1 1
3 6805 1 1 1 MET HE2 H -5.354 -23.633 -10.165 1.00 . A A . 1 MET HE2 1 1
3 6806 1 1 1 MET HE3 H -3.590 -23.608 -9.946 1.00 . A A . 1 MET HE3 1 1
3 6807 1 1 1 MET HG2 H -6.307 -22.579 -7.322 1.00 . A A . 1 MET HG2 1 1
3 6808 1 1 1 MET HG3 H -7.012 -22.114 -8.874 1.00 . A A . 1 MET HG3 1 1
3 6809 1 1 1 MET N N -5.690 -20.960 -5.319 1.00 . A A . 1 MET N 1 1
3 6810 1 1 1 MET O O -6.260 -18.419 -4.685 1.00 . A A . 1 MET O 1 1
3 6811 1 1 1 MET SD S -4.653 -21.753 -8.837 1.00 . A A . 1 MET SD 1 1
3 6812 1 1 2 SER C C -5.901 -15.554 -5.725 1.00 . A A . 2 SER C 1 1
3 6813 1 1 2 SER CA C -6.974 -16.340 -6.482 1.00 . A A . 2 SER CA 1 1
3 6814 1 1 2 SER CB C -8.296 -16.366 -5.704 1.00 . A A . 2 SER CB 1 1
3 6815 1 1 2 SER H H -6.523 -17.952 -7.782 1.00 . A A . 2 SER H 1 1
3 6816 1 1 2 SER HA H -7.166 -15.812 -7.416 1.00 . A A . 2 SER HA 1 1
3 6817 1 1 2 SER HB2 H -8.140 -16.850 -4.741 1.00 . A A . 2 SER HB2 1 1
3 6818 1 1 2 SER HB3 H -8.648 -15.348 -5.537 1.00 . A A . 2 SER HB3 1 1
3 6819 1 1 2 SER HG H -9.454 -16.616 -7.248 1.00 . A A . 2 SER HG 1 1
3 6820 1 1 2 SER N N -6.558 -17.704 -6.803 1.00 . A A . 2 SER N 1 1
3 6821 1 1 2 SER O O -4.835 -16.082 -5.409 1.00 . A A . 2 SER O 1 1
3 6822 1 1 2 SER OG O -9.273 -17.085 -6.430 1.00 . A A . 2 SER OG 1 1
3 6823 1 1 3 LEU C C -4.051 -12.962 -5.506 1.00 . A A . 3 LEU C 1 1
3 6824 1 1 3 LEU CA C -5.363 -13.290 -4.779 1.00 . A A . 3 LEU CA 1 1
3 6825 1 1 3 LEU CB C -5.108 -13.744 -3.337 1.00 . A A . 3 LEU CB 1 1
3 6826 1 1 3 LEU CD1 C -5.068 -11.400 -2.404 1.00 . A A . 3 LEU CD1 1 1
3 6827 1 1 3 LEU CD2 C -4.085 -13.268 -1.114 1.00 . A A . 3 LEU CD2 1 1
3 6828 1 1 3 LEU CG C -4.314 -12.721 -2.520 1.00 . A A . 3 LEU CG 1 1
3 6829 1 1 3 LEU H H -7.117 -13.951 -5.733 1.00 . A A . 3 LEU H 1 1
3 6830 1 1 3 LEU HA H -5.935 -12.362 -4.740 1.00 . A A . 3 LEU HA 1 1
3 6831 1 1 3 LEU HB2 H -6.067 -13.928 -2.852 1.00 . A A . 3 LEU HB2 1 1
3 6832 1 1 3 LEU HB3 H -4.547 -14.679 -3.353 1.00 . A A . 3 LEU HB3 1 1
3 6833 1 1 3 LEU HD11 H -4.505 -10.717 -1.766 1.00 . A A . 3 LEU HD11 1 1
3 6834 1 1 3 LEU HD12 H -5.190 -10.953 -3.390 1.00 . A A . 3 LEU HD12 1 1
3 6835 1 1 3 LEU HD13 H -6.051 -11.576 -1.968 1.00 . A A . 3 LEU HD13 1 1
3 6836 1 1 3 LEU HD21 H -3.536 -14.208 -1.184 1.00 . A A . 3 LEU HD21 1 1
3 6837 1 1 3 LEU HD22 H -3.506 -12.555 -0.530 1.00 . A A . 3 LEU HD22 1 1
3 6838 1 1 3 LEU HD23 H -5.045 -13.436 -0.626 1.00 . A A . 3 LEU HD23 1 1
3 6839 1 1 3 LEU HG H -3.346 -12.546 -2.991 1.00 . A A . 3 LEU HG 1 1
3 6840 1 1 3 LEU N N -6.205 -14.280 -5.448 1.00 . A A . 3 LEU N 1 1
3 6841 1 1 3 LEU O O -3.652 -11.799 -5.526 1.00 . A A . 3 LEU O 1 1
3 6842 1 1 4 GLY C C -2.299 -13.084 -8.158 1.00 . A A . 4 GLY C 1 1
3 6843 1 1 4 GLY CA C -2.113 -13.715 -6.784 1.00 . A A . 4 GLY CA 1 1
3 6844 1 1 4 GLY H H -3.740 -14.888 -6.072 1.00 . A A . 4 GLY H 1 1
3 6845 1 1 4 GLY HA2 H -1.496 -13.055 -6.173 1.00 . A A . 4 GLY HA2 1 1
3 6846 1 1 4 GLY HA3 H -1.602 -14.670 -6.904 1.00 . A A . 4 GLY HA3 1 1
3 6847 1 1 4 GLY N N -3.376 -13.946 -6.102 1.00 . A A . 4 GLY N 1 1
3 6848 1 1 4 GLY O O -1.392 -12.418 -8.653 1.00 . A A . 4 GLY O 1 1
3 6849 1 1 5 GLN C C -3.965 -11.163 -9.937 1.00 . A A . 5 GLN C 1 1
3 6850 1 1 5 GLN CA C -3.792 -12.681 -10.064 1.00 . A A . 5 GLN CA 1 1
3 6851 1 1 5 GLN CB C -5.068 -13.315 -10.626 1.00 . A A . 5 GLN CB 1 1
3 6852 1 1 5 GLN CD C -4.606 -15.714 -9.881 1.00 . A A . 5 GLN CD 1 1
3 6853 1 1 5 GLN CG C -4.836 -14.768 -11.056 1.00 . A A . 5 GLN CG 1 1
3 6854 1 1 5 GLN H H -4.161 -13.873 -8.344 1.00 . A A . 5 GLN H 1 1
3 6855 1 1 5 GLN HA H -2.971 -12.864 -10.758 1.00 . A A . 5 GLN HA 1 1
3 6856 1 1 5 GLN HB2 H -5.866 -13.262 -9.886 1.00 . A A . 5 GLN HB2 1 1
3 6857 1 1 5 GLN HB3 H -5.376 -12.751 -11.506 1.00 . A A . 5 GLN HB3 1 1
3 6858 1 1 5 GLN HE21 H -3.357 -16.874 -10.987 1.00 . A A . 5 GLN HE21 1 1
3 6859 1 1 5 GLN HE22 H -3.605 -17.395 -9.333 1.00 . A A . 5 GLN HE22 1 1
3 6860 1 1 5 GLN HG2 H -5.710 -15.116 -11.608 1.00 . A A . 5 GLN HG2 1 1
3 6861 1 1 5 GLN HG3 H -3.966 -14.799 -11.711 1.00 . A A . 5 GLN HG3 1 1
3 6862 1 1 5 GLN N N -3.466 -13.282 -8.777 1.00 . A A . 5 GLN N 1 1
3 6863 1 1 5 GLN NE2 N -3.791 -16.745 -10.084 1.00 . A A . 5 GLN NE2 1 1
3 6864 1 1 5 GLN O O -4.206 -10.489 -10.935 1.00 . A A . 5 GLN O 1 1
3 6865 1 1 5 GLN OE1 O -5.151 -15.522 -8.795 1.00 . A A . 5 GLN OE1 1 1
3 6866 1 1 6 GLN C C -2.803 -8.709 -7.602 1.00 . A A . 6 GLN C 1 1
3 6867 1 1 6 GLN CA C -3.966 -9.208 -8.453 1.00 . A A . 6 GLN CA 1 1
3 6868 1 1 6 GLN CB C -5.285 -8.943 -7.731 1.00 . A A . 6 GLN CB 1 1
3 6869 1 1 6 GLN CD C -6.682 -8.584 -9.830 1.00 . A A . 6 GLN CD 1 1
3 6870 1 1 6 GLN CG C -6.493 -9.399 -8.553 1.00 . A A . 6 GLN CG 1 1
3 6871 1 1 6 GLN H H -3.668 -11.240 -7.931 1.00 . A A . 6 GLN H 1 1
3 6872 1 1 6 GLN HA H -3.960 -8.663 -9.398 1.00 . A A . 6 GLN HA 1 1
3 6873 1 1 6 GLN HB2 H -5.281 -9.490 -6.788 1.00 . A A . 6 GLN HB2 1 1
3 6874 1 1 6 GLN HB3 H -5.375 -7.877 -7.521 1.00 . A A . 6 GLN HB3 1 1
3 6875 1 1 6 GLN HE21 H -7.832 -10.042 -10.661 1.00 . A A . 6 GLN HE21 1 1
3 6876 1 1 6 GLN HE22 H -7.576 -8.627 -11.654 1.00 . A A . 6 GLN HE22 1 1
3 6877 1 1 6 GLN HG2 H -6.390 -10.453 -8.811 1.00 . A A . 6 GLN HG2 1 1
3 6878 1 1 6 GLN HG3 H -7.386 -9.303 -7.936 1.00 . A A . 6 GLN HG3 1 1
3 6879 1 1 6 GLN N N -3.844 -10.631 -8.717 1.00 . A A . 6 GLN N 1 1
3 6880 1 1 6 GLN NE2 N -7.423 -9.128 -10.791 1.00 . A A . 6 GLN NE2 1 1
3 6881 1 1 6 GLN O O -2.509 -7.516 -7.603 1.00 . A A . 6 GLN O 1 1
3 6882 1 1 6 GLN OE1 O -6.171 -7.474 -9.957 1.00 . A A . 6 GLN OE1 1 1
3 6883 1 1 7 LEU C C 0.268 -9.143 -7.065 1.00 . A A . 7 LEU C 1 1
3 6884 1 1 7 LEU CA C -0.935 -9.244 -6.126 1.00 . A A . 7 LEU CA 1 1
3 6885 1 1 7 LEU CB C -0.665 -10.303 -5.050 1.00 . A A . 7 LEU CB 1 1
3 6886 1 1 7 LEU CD1 C 0.436 -8.518 -3.614 1.00 . A A . 7 LEU CD1 1 1
3 6887 1 1 7 LEU CD2 C 0.619 -10.887 -2.970 1.00 . A A . 7 LEU CD2 1 1
3 6888 1 1 7 LEU CG C 0.534 -9.940 -4.162 1.00 . A A . 7 LEU CG 1 1
3 6889 1 1 7 LEU H H -2.455 -10.562 -6.834 1.00 . A A . 7 LEU H 1 1
3 6890 1 1 7 LEU HA H -1.095 -8.274 -5.656 1.00 . A A . 7 LEU HA 1 1
3 6891 1 1 7 LEU HB2 H -1.556 -10.431 -4.436 1.00 . A A . 7 LEU HB2 1 1
3 6892 1 1 7 LEU HB3 H -0.457 -11.258 -5.532 1.00 . A A . 7 LEU HB3 1 1
3 6893 1 1 7 LEU HD11 H 0.560 -7.814 -4.437 1.00 . A A . 7 LEU HD11 1 1
3 6894 1 1 7 LEU HD12 H -0.531 -8.370 -3.130 1.00 . A A . 7 LEU HD12 1 1
3 6895 1 1 7 LEU HD13 H 1.234 -8.349 -2.892 1.00 . A A . 7 LEU HD13 1 1
3 6896 1 1 7 LEU HD21 H -0.308 -10.842 -2.398 1.00 . A A . 7 LEU HD21 1 1
3 6897 1 1 7 LEU HD22 H 0.790 -11.906 -3.318 1.00 . A A . 7 LEU HD22 1 1
3 6898 1 1 7 LEU HD23 H 1.457 -10.595 -2.337 1.00 . A A . 7 LEU HD23 1 1
3 6899 1 1 7 LEU HG H 1.454 -10.026 -4.739 1.00 . A A . 7 LEU HG 1 1
3 6900 1 1 7 LEU N N -2.132 -9.606 -6.873 1.00 . A A . 7 LEU N 1 1
3 6901 1 1 7 LEU O O 1.040 -8.195 -6.972 1.00 . A A . 7 LEU O 1 1
3 6902 1 1 8 ALA C C 1.849 -8.976 -9.690 1.00 . A A . 8 ALA C 1 1
3 6903 1 1 8 ALA CA C 1.594 -10.219 -8.828 1.00 . A A . 8 ALA CA 1 1
3 6904 1 1 8 ALA CB C 1.455 -11.458 -9.709 1.00 . A A . 8 ALA CB 1 1
3 6905 1 1 8 ALA H H -0.280 -10.835 -8.060 1.00 . A A . 8 ALA H 1 1
3 6906 1 1 8 ALA HA H 2.466 -10.361 -8.189 1.00 . A A . 8 ALA HA 1 1
3 6907 1 1 8 ALA HB1 H 0.581 -11.365 -10.354 1.00 . A A . 8 ALA HB1 1 1
3 6908 1 1 8 ALA HB2 H 2.348 -11.570 -10.325 1.00 . A A . 8 ALA HB2 1 1
3 6909 1 1 8 ALA HB3 H 1.341 -12.340 -9.079 1.00 . A A . 8 ALA HB3 1 1
3 6910 1 1 8 ALA N N 0.426 -10.117 -7.969 1.00 . A A . 8 ALA N 1 1
3 6911 1 1 8 ALA O O 2.993 -8.521 -9.752 1.00 . A A . 8 ALA O 1 1
3 6912 1 1 9 PRO C C 1.280 -5.958 -10.482 1.00 . A A . 9 PRO C 1 1
3 6913 1 1 9 PRO CA C 1.042 -7.262 -11.247 1.00 . A A . 9 PRO CA 1 1
3 6914 1 1 9 PRO CB C -0.236 -7.174 -12.077 1.00 . A A . 9 PRO CB 1 1
3 6915 1 1 9 PRO CD C -0.558 -8.795 -10.356 1.00 . A A . 9 PRO CD 1 1
3 6916 1 1 9 PRO CG C -1.298 -7.698 -11.117 1.00 . A A . 9 PRO CG 1 1
3 6917 1 1 9 PRO HA H 1.895 -7.451 -11.899 1.00 . A A . 9 PRO HA 1 1
3 6918 1 1 9 PRO HB2 H -0.448 -6.156 -12.403 1.00 . A A . 9 PRO HB2 1 1
3 6919 1 1 9 PRO HB3 H -0.158 -7.844 -12.934 1.00 . A A . 9 PRO HB3 1 1
3 6920 1 1 9 PRO HD2 H -0.963 -8.858 -9.346 1.00 . A A . 9 PRO HD2 1 1
3 6921 1 1 9 PRO HD3 H -0.680 -9.744 -10.878 1.00 . A A . 9 PRO HD3 1 1
3 6922 1 1 9 PRO HG2 H -1.589 -6.906 -10.427 1.00 . A A . 9 PRO HG2 1 1
3 6923 1 1 9 PRO HG3 H -2.165 -8.088 -11.649 1.00 . A A . 9 PRO HG3 1 1
3 6924 1 1 9 PRO N N 0.839 -8.400 -10.361 1.00 . A A . 9 PRO N 1 1
3 6925 1 1 9 PRO O O 1.469 -4.920 -11.114 1.00 . A A . 9 PRO O 1 1
3 6926 1 1 10 HIS C C 2.417 -4.946 -7.195 1.00 . A A . 10 HIS C 1 1
3 6927 1 1 10 HIS CA C 1.413 -4.786 -8.337 1.00 . A A . 10 HIS CA 1 1
3 6928 1 1 10 HIS CB C 0.040 -4.353 -7.815 1.00 . A A . 10 HIS CB 1 1
3 6929 1 1 10 HIS CD2 C -2.145 -4.545 -9.124 1.00 . A A . 10 HIS CD2 1 1
3 6930 1 1 10 HIS CE1 C -1.784 -3.022 -10.675 1.00 . A A . 10 HIS CE1 1 1
3 6931 1 1 10 HIS CG C -0.917 -3.985 -8.919 1.00 . A A . 10 HIS CG 1 1
3 6932 1 1 10 HIS H H 1.154 -6.875 -8.670 1.00 . A A . 10 HIS H 1 1
3 6933 1 1 10 HIS HA H 1.792 -4.000 -8.989 1.00 . A A . 10 HIS HA 1 1
3 6934 1 1 10 HIS HB2 H -0.389 -5.161 -7.221 1.00 . A A . 10 HIS HB2 1 1
3 6935 1 1 10 HIS HB3 H 0.161 -3.482 -7.171 1.00 . A A . 10 HIS HB3 1 1
3 6936 1 1 10 HIS HD2 H -2.606 -5.313 -8.522 1.00 . A A . 10 HIS HD2 1 1
3 6937 1 1 10 HIS HE1 H -1.932 -2.383 -11.534 1.00 . A A . 10 HIS HE1 1 1
3 6938 1 1 10 HIS HE2 H -3.571 -4.125 -10.655 1.00 . A A . 10 HIS HE2 1 1
3 6939 1 1 10 HIS N N 1.273 -5.992 -9.146 1.00 . A A . 10 HIS N 1 1
3 6940 1 1 10 HIS ND1 N -0.689 -3.015 -9.898 1.00 . A A . 10 HIS ND1 1 1
3 6941 1 1 10 HIS NE2 N -2.672 -3.931 -10.236 1.00 . A A . 10 HIS NE2 1 1
3 6942 1 1 10 HIS O O 2.460 -4.110 -6.295 1.00 . A A . 10 HIS O 1 1
3 6943 1 1 11 LEU C C 5.241 -5.057 -6.063 1.00 . A A . 11 LEU C 1 1
3 6944 1 1 11 LEU CA C 4.262 -6.234 -6.217 1.00 . A A . 11 LEU CA 1 1
3 6945 1 1 11 LEU CB C 5.056 -7.494 -6.597 1.00 . A A . 11 LEU CB 1 1
3 6946 1 1 11 LEU CD1 C 5.010 -9.968 -6.949 1.00 . A A . 11 LEU CD1 1 1
3 6947 1 1 11 LEU CD2 C 4.331 -9.049 -4.765 1.00 . A A . 11 LEU CD2 1 1
3 6948 1 1 11 LEU CG C 4.316 -8.791 -6.269 1.00 . A A . 11 LEU CG 1 1
3 6949 1 1 11 LEU H H 3.128 -6.689 -7.962 1.00 . A A . 11 LEU H 1 1
3 6950 1 1 11 LEU HA H 3.789 -6.387 -5.248 1.00 . A A . 11 LEU HA 1 1
3 6951 1 1 11 LEU HB2 H 5.269 -7.463 -7.666 1.00 . A A . 11 LEU HB2 1 1
3 6952 1 1 11 LEU HB3 H 6.005 -7.495 -6.062 1.00 . A A . 11 LEU HB3 1 1
3 6953 1 1 11 LEU HD11 H 6.043 -10.033 -6.607 1.00 . A A . 11 LEU HD11 1 1
3 6954 1 1 11 LEU HD12 H 4.481 -10.889 -6.705 1.00 . A A . 11 LEU HD12 1 1
3 6955 1 1 11 LEU HD13 H 4.998 -9.823 -8.031 1.00 . A A . 11 LEU HD13 1 1
3 6956 1 1 11 LEU HD21 H 3.816 -8.244 -4.241 1.00 . A A . 11 LEU HD21 1 1
3 6957 1 1 11 LEU HD22 H 3.833 -9.994 -4.553 1.00 . A A . 11 LEU HD22 1 1
3 6958 1 1 11 LEU HD23 H 5.366 -9.106 -4.428 1.00 . A A . 11 LEU HD23 1 1
3 6959 1 1 11 LEU HG H 3.289 -8.735 -6.631 1.00 . A A . 11 LEU HG 1 1
3 6960 1 1 11 LEU N N 3.227 -6.010 -7.221 1.00 . A A . 11 LEU N 1 1
3 6961 1 1 11 LEU O O 5.562 -4.703 -4.930 1.00 . A A . 11 LEU O 1 1
3 6962 1 1 12 PRO C C 6.342 -2.062 -6.654 1.00 . A A . 12 PRO C 1 1
3 6963 1 1 12 PRO CA C 6.802 -3.463 -7.066 1.00 . A A . 12 PRO CA 1 1
3 6964 1 1 12 PRO CB C 7.408 -3.447 -8.466 1.00 . A A . 12 PRO CB 1 1
3 6965 1 1 12 PRO CD C 5.343 -4.655 -8.538 1.00 . A A . 12 PRO CD 1 1
3 6966 1 1 12 PRO CG C 6.203 -3.702 -9.367 1.00 . A A . 12 PRO CG 1 1
3 6967 1 1 12 PRO HA H 7.549 -3.801 -6.348 1.00 . A A . 12 PRO HA 1 1
3 6968 1 1 12 PRO HB2 H 7.899 -2.501 -8.691 1.00 . A A . 12 PRO HB2 1 1
3 6969 1 1 12 PRO HB3 H 8.110 -4.276 -8.563 1.00 . A A . 12 PRO HB3 1 1
3 6970 1 1 12 PRO HD2 H 4.290 -4.430 -8.705 1.00 . A A . 12 PRO HD2 1 1
3 6971 1 1 12 PRO HD3 H 5.564 -5.685 -8.816 1.00 . A A . 12 PRO HD3 1 1
3 6972 1 1 12 PRO HG2 H 5.654 -2.773 -9.518 1.00 . A A . 12 PRO HG2 1 1
3 6973 1 1 12 PRO HG3 H 6.494 -4.142 -10.321 1.00 . A A . 12 PRO HG3 1 1
3 6974 1 1 12 PRO N N 5.727 -4.437 -7.152 1.00 . A A . 12 PRO N 1 1
3 6975 1 1 12 PRO O O 7.181 -1.224 -6.326 1.00 . A A . 12 PRO O 1 1
3 6976 1 1 13 PHE C C 4.834 -0.132 -4.829 1.00 . A A . 13 PHE C 1 1
3 6977 1 1 13 PHE CA C 4.562 -0.446 -6.293 1.00 . A A . 13 PHE CA 1 1
3 6978 1 1 13 PHE CB C 3.068 -0.309 -6.566 1.00 . A A . 13 PHE CB 1 1
3 6979 1 1 13 PHE CD1 C 2.773 1.093 -8.643 1.00 . A A . 13 PHE CD1 1 1
3 6980 1 1 13 PHE CD2 C 2.343 -1.291 -8.767 1.00 . A A . 13 PHE CD2 1 1
3 6981 1 1 13 PHE CE1 C 2.438 1.224 -9.998 1.00 . A A . 13 PHE CE1 1 1
3 6982 1 1 13 PHE CE2 C 2.008 -1.164 -10.122 1.00 . A A . 13 PHE CE2 1 1
3 6983 1 1 13 PHE CG C 2.720 -0.166 -8.029 1.00 . A A . 13 PHE CG 1 1
3 6984 1 1 13 PHE CZ C 2.057 0.093 -10.736 1.00 . A A . 13 PHE CZ 1 1
3 6985 1 1 13 PHE H H 4.360 -2.483 -6.920 1.00 . A A . 13 PHE H 1 1
3 6986 1 1 13 PHE HA H 5.094 0.294 -6.891 1.00 . A A . 13 PHE HA 1 1
3 6987 1 1 13 PHE HB2 H 2.547 -1.174 -6.152 1.00 . A A . 13 PHE HB2 1 1
3 6988 1 1 13 PHE HB3 H 2.702 0.581 -6.055 1.00 . A A . 13 PHE HB3 1 1
3 6989 1 1 13 PHE HD1 H 3.069 1.960 -8.073 1.00 . A A . 13 PHE HD1 1 1
3 6990 1 1 13 PHE HD2 H 2.310 -2.256 -8.283 1.00 . A A . 13 PHE HD2 1 1
3 6991 1 1 13 PHE HE1 H 2.480 2.191 -10.477 1.00 . A A . 13 PHE HE1 1 1
3 6992 1 1 13 PHE HE2 H 1.717 -2.036 -10.688 1.00 . A A . 13 PHE HE2 1 1
3 6993 1 1 13 PHE HZ H 1.792 0.189 -11.779 1.00 . A A . 13 PHE HZ 1 1
3 6994 1 1 13 PHE N N 5.035 -1.778 -6.660 1.00 . A A . 13 PHE N 1 1
3 6995 1 1 13 PHE O O 4.903 1.038 -4.459 1.00 . A A . 13 PHE O 1 1
3 6996 1 1 14 LEU C C 6.641 -0.366 -2.354 1.00 . A A . 14 LEU C 1 1
3 6997 1 1 14 LEU CA C 5.242 -0.941 -2.569 1.00 . A A . 14 LEU CA 1 1
3 6998 1 1 14 LEU CB C 5.085 -2.254 -1.805 1.00 . A A . 14 LEU CB 1 1
3 6999 1 1 14 LEU CD1 C 2.864 -2.806 -2.924 1.00 . A A . 14 LEU CD1 1 1
3 7000 1 1 14 LEU CD2 C 3.579 -4.037 -0.915 1.00 . A A . 14 LEU CD2 1 1
3 7001 1 1 14 LEU CG C 3.622 -2.676 -1.606 1.00 . A A . 14 LEU CG 1 1
3 7002 1 1 14 LEU H H 4.932 -2.104 -4.328 1.00 . A A . 14 LEU H 1 1
3 7003 1 1 14 LEU HA H 4.523 -0.219 -2.184 1.00 . A A . 14 LEU HA 1 1
3 7004 1 1 14 LEU HB2 H 5.626 -3.042 -2.329 1.00 . A A . 14 LEU HB2 1 1
3 7005 1 1 14 LEU HB3 H 5.528 -2.121 -0.817 1.00 . A A . 14 LEU HB3 1 1
3 7006 1 1 14 LEU HD11 H 3.419 -3.447 -3.610 1.00 . A A . 14 LEU HD11 1 1
3 7007 1 1 14 LEU HD12 H 1.894 -3.261 -2.728 1.00 . A A . 14 LEU HD12 1 1
3 7008 1 1 14 LEU HD13 H 2.711 -1.819 -3.362 1.00 . A A . 14 LEU HD13 1 1
3 7009 1 1 14 LEU HD21 H 2.541 -4.329 -0.761 1.00 . A A . 14 LEU HD21 1 1
3 7010 1 1 14 LEU HD22 H 4.074 -4.782 -1.538 1.00 . A A . 14 LEU HD22 1 1
3 7011 1 1 14 LEU HD23 H 4.085 -3.978 0.048 1.00 . A A . 14 LEU HD23 1 1
3 7012 1 1 14 LEU HG H 3.111 -1.946 -0.978 1.00 . A A . 14 LEU HG 1 1
3 7013 1 1 14 LEU N N 4.990 -1.155 -3.985 1.00 . A A . 14 LEU N 1 1
3 7014 1 1 14 LEU O O 6.920 0.200 -1.299 1.00 . A A . 14 LEU O 1 1
3 7015 1 1 15 ARG C C 8.963 1.373 -3.995 1.00 . A A . 15 ARG C 1 1
3 7016 1 1 15 ARG CA C 8.880 0.033 -3.264 1.00 . A A . 15 ARG CA 1 1
3 7017 1 1 15 ARG CB C 9.860 -0.984 -3.858 1.00 . A A . 15 ARG CB 1 1
3 7018 1 1 15 ARG CD C 12.287 -1.588 -4.198 1.00 . A A . 15 ARG CD 1 1
3 7019 1 1 15 ARG CG C 11.314 -0.569 -3.606 1.00 . A A . 15 ARG CG 1 1
3 7020 1 1 15 ARG CZ C 13.031 -3.890 -3.675 1.00 . A A . 15 ARG CZ 1 1
3 7021 1 1 15 ARG H H 7.262 -0.999 -4.188 1.00 . A A . 15 ARG H 1 1
3 7022 1 1 15 ARG HA H 9.140 0.191 -2.217 1.00 . A A . 15 ARG HA 1 1
3 7023 1 1 15 ARG HB2 H 9.688 -1.954 -3.392 1.00 . A A . 15 ARG HB2 1 1
3 7024 1 1 15 ARG HB3 H 9.689 -1.076 -4.930 1.00 . A A . 15 ARG HB3 1 1
3 7025 1 1 15 ARG HD2 H 12.110 -1.665 -5.271 1.00 . A A . 15 ARG HD2 1 1
3 7026 1 1 15 ARG HD3 H 13.306 -1.234 -4.036 1.00 . A A . 15 ARG HD3 1 1
3 7027 1 1 15 ARG HE H 11.282 -3.088 -3.066 1.00 . A A . 15 ARG HE 1 1
3 7028 1 1 15 ARG HG2 H 11.500 0.400 -4.067 1.00 . A A . 15 ARG HG2 1 1
3 7029 1 1 15 ARG HG3 H 11.487 -0.482 -2.534 1.00 . A A . 15 ARG HG3 1 1
3 7030 1 1 15 ARG HH11 H 14.355 -2.818 -4.779 1.00 . A A . 15 ARG HH11 1 1
3 7031 1 1 15 ARG HH12 H 14.843 -4.458 -4.408 1.00 . A A . 15 ARG HH12 1 1
3 7032 1 1 15 ARG HH21 H 11.937 -5.215 -2.587 1.00 . A A . 15 ARG HH21 1 1
3 7033 1 1 15 ARG HH22 H 13.476 -5.806 -3.168 1.00 . A A . 15 ARG HH22 1 1
3 7034 1 1 15 ARG N N 7.529 -0.506 -3.348 1.00 . A A . 15 ARG N 1 1
3 7035 1 1 15 ARG NE N 12.129 -2.911 -3.587 1.00 . A A . 15 ARG NE 1 1
3 7036 1 1 15 ARG NH1 N 14.170 -3.709 -4.341 1.00 . A A . 15 ARG NH1 1 1
3 7037 1 1 15 ARG NH2 N 12.795 -5.063 -3.096 1.00 . A A . 15 ARG NH2 1 1
3 7038 1 1 15 ARG O O 9.868 2.162 -3.729 1.00 . A A . 15 ARG O 1 1
3 7039 1 1 16 ARG C C 7.875 4.092 -4.807 1.00 . A A . 16 ARG C 1 1
3 7040 1 1 16 ARG CA C 7.963 2.856 -5.698 1.00 . A A . 16 ARG CA 1 1
3 7041 1 1 16 ARG CB C 6.752 2.786 -6.635 1.00 . A A . 16 ARG CB 1 1
3 7042 1 1 16 ARG CD C 5.467 3.927 -8.482 1.00 . A A . 16 ARG CD 1 1
3 7043 1 1 16 ARG CG C 6.756 3.926 -7.657 1.00 . A A . 16 ARG CG 1 1
3 7044 1 1 16 ARG CZ C 3.195 4.859 -8.104 1.00 . A A . 16 ARG CZ 1 1
3 7045 1 1 16 ARG H H 7.302 0.934 -5.068 1.00 . A A . 16 ARG H 1 1
3 7046 1 1 16 ARG HA H 8.870 2.932 -6.297 1.00 . A A . 16 ARG HA 1 1
3 7047 1 1 16 ARG HB2 H 6.768 1.836 -7.168 1.00 . A A . 16 ARG HB2 1 1
3 7048 1 1 16 ARG HB3 H 5.844 2.835 -6.032 1.00 . A A . 16 ARG HB3 1 1
3 7049 1 1 16 ARG HD2 H 5.571 4.658 -9.284 1.00 . A A . 16 ARG HD2 1 1
3 7050 1 1 16 ARG HD3 H 5.317 2.940 -8.920 1.00 . A A . 16 ARG HD3 1 1
3 7051 1 1 16 ARG HE H 4.365 4.062 -6.664 1.00 . A A . 16 ARG HE 1 1
3 7052 1 1 16 ARG HG2 H 6.837 4.889 -7.153 1.00 . A A . 16 ARG HG2 1 1
3 7053 1 1 16 ARG HG3 H 7.607 3.802 -8.326 1.00 . A A . 16 ARG HG3 1 1
3 7054 1 1 16 ARG HH11 H 3.788 4.965 -10.049 1.00 . A A . 16 ARG HH11 1 1
3 7055 1 1 16 ARG HH12 H 2.195 5.609 -9.692 1.00 . A A . 16 ARG HH12 1 1
3 7056 1 1 16 ARG HH21 H 2.277 4.923 -6.287 1.00 . A A . 16 ARG HH21 1 1
3 7057 1 1 16 ARG HH22 H 1.371 5.589 -7.632 1.00 . A A . 16 ARG HH22 1 1
3 7058 1 1 16 ARG N N 8.017 1.628 -4.909 1.00 . A A . 16 ARG N 1 1
3 7059 1 1 16 ARG NE N 4.307 4.275 -7.649 1.00 . A A . 16 ARG NE 1 1
3 7060 1 1 16 ARG NH1 N 3.053 5.170 -9.388 1.00 . A A . 16 ARG NH1 1 1
3 7061 1 1 16 ARG NH2 N 2.202 5.145 -7.268 1.00 . A A . 16 ARG NH2 1 1
3 7062 1 1 16 ARG O O 8.227 5.186 -5.237 1.00 . A A . 16 ARG O 1 1
3 7063 1 1 17 TYR C C 7.727 4.575 -1.216 1.00 . A A . 17 TYR C 1 1
3 7064 1 1 17 TYR CA C 7.324 5.022 -2.618 1.00 . A A . 17 TYR CA 1 1
3 7065 1 1 17 TYR CB C 5.899 5.578 -2.614 1.00 . A A . 17 TYR CB 1 1
3 7066 1 1 17 TYR CD1 C 4.323 3.598 -2.627 1.00 . A A . 17 TYR CD1 1 1
3 7067 1 1 17 TYR CD2 C 4.551 4.907 -0.588 1.00 . A A . 17 TYR CD2 1 1
3 7068 1 1 17 TYR CE1 C 3.412 2.748 -1.983 1.00 . A A . 17 TYR CE1 1 1
3 7069 1 1 17 TYR CE2 C 3.634 4.063 0.058 1.00 . A A . 17 TYR CE2 1 1
3 7070 1 1 17 TYR CG C 4.897 4.673 -1.929 1.00 . A A . 17 TYR CG 1 1
3 7071 1 1 17 TYR CZ C 3.065 2.979 -0.637 1.00 . A A . 17 TYR CZ 1 1
3 7072 1 1 17 TYR H H 7.105 3.008 -3.278 1.00 . A A . 17 TYR H 1 1
3 7073 1 1 17 TYR HA H 8.009 5.812 -2.930 1.00 . A A . 17 TYR HA 1 1
3 7074 1 1 17 TYR HB2 H 5.903 6.540 -2.102 1.00 . A A . 17 TYR HB2 1 1
3 7075 1 1 17 TYR HB3 H 5.575 5.749 -3.640 1.00 . A A . 17 TYR HB3 1 1
3 7076 1 1 17 TYR HD1 H 4.581 3.426 -3.662 1.00 . A A . 17 TYR HD1 1 1
3 7077 1 1 17 TYR HD2 H 4.983 5.739 -0.054 1.00 . A A . 17 TYR HD2 1 1
3 7078 1 1 17 TYR HE1 H 2.978 1.917 -2.519 1.00 . A A . 17 TYR HE1 1 1
3 7079 1 1 17 TYR HE2 H 3.367 4.243 1.090 1.00 . A A . 17 TYR HE2 1 1
3 7080 1 1 17 TYR HH H 2.011 2.412 0.901 1.00 . A A . 17 TYR HH 1 1
3 7081 1 1 17 TYR N N 7.410 3.926 -3.566 1.00 . A A . 17 TYR N 1 1
3 7082 1 1 17 TYR O O 8.160 5.398 -0.414 1.00 . A A . 17 TYR O 1 1
3 7083 1 1 17 TYR OH O 2.177 2.156 -0.009 1.00 . A A . 17 TYR OH 1 1
3 7084 1 1 18 GLY C C 9.477 2.976 0.646 1.00 . A A . 18 GLY C 1 1
3 7085 1 1 18 GLY CA C 7.988 2.761 0.395 1.00 . A A . 18 GLY CA 1 1
3 7086 1 1 18 GLY H H 7.214 2.630 -1.573 1.00 . A A . 18 GLY H 1 1
3 7087 1 1 18 GLY HA2 H 7.417 3.269 1.173 1.00 . A A . 18 GLY HA2 1 1
3 7088 1 1 18 GLY HA3 H 7.775 1.693 0.427 1.00 . A A . 18 GLY HA3 1 1
3 7089 1 1 18 GLY N N 7.600 3.280 -0.904 1.00 . A A . 18 GLY N 1 1
3 7090 1 1 18 GLY O O 9.893 3.120 1.793 1.00 . A A . 18 GLY O 1 1
3 7091 1 1 19 ARG C C 11.933 4.724 0.148 1.00 . A A . 19 ARG C 1 1
3 7092 1 1 19 ARG CA C 11.703 3.290 -0.327 1.00 . A A . 19 ARG CA 1 1
3 7093 1 1 19 ARG CB C 12.337 3.059 -1.703 1.00 . A A . 19 ARG CB 1 1
3 7094 1 1 19 ARG CD C 14.439 3.123 -3.064 1.00 . A A . 19 ARG CD 1 1
3 7095 1 1 19 ARG CG C 13.822 3.414 -1.698 1.00 . A A . 19 ARG CG 1 1
3 7096 1 1 19 ARG CZ C 16.679 3.370 -4.105 1.00 . A A . 19 ARG CZ 1 1
3 7097 1 1 19 ARG H H 9.889 2.829 -1.341 1.00 . A A . 19 ARG H 1 1
3 7098 1 1 19 ARG HA H 12.151 2.607 0.395 1.00 . A A . 19 ARG HA 1 1
3 7099 1 1 19 ARG HB2 H 12.220 2.011 -1.979 1.00 . A A . 19 ARG HB2 1 1
3 7100 1 1 19 ARG HB3 H 11.824 3.683 -2.436 1.00 . A A . 19 ARG HB3 1 1
3 7101 1 1 19 ARG HD2 H 14.419 2.049 -3.254 1.00 . A A . 19 ARG HD2 1 1
3 7102 1 1 19 ARG HD3 H 13.858 3.636 -3.831 1.00 . A A . 19 ARG HD3 1 1
3 7103 1 1 19 ARG HE H 16.140 4.163 -2.328 1.00 . A A . 19 ARG HE 1 1
3 7104 1 1 19 ARG HG2 H 13.933 4.477 -1.483 1.00 . A A . 19 ARG HG2 1 1
3 7105 1 1 19 ARG HG3 H 14.338 2.829 -0.935 1.00 . A A . 19 ARG HG3 1 1
3 7106 1 1 19 ARG HH11 H 15.402 2.214 -5.185 1.00 . A A . 19 ARG HH11 1 1
3 7107 1 1 19 ARG HH12 H 16.988 2.445 -5.888 1.00 . A A . 19 ARG HH12 1 1
3 7108 1 1 19 ARG HH21 H 18.155 4.493 -3.288 1.00 . A A . 19 ARG HH21 1 1
3 7109 1 1 19 ARG HH22 H 18.569 3.714 -4.795 1.00 . A A . 19 ARG HH22 1 1
3 7110 1 1 19 ARG N N 10.278 3.004 -0.425 1.00 . A A . 19 ARG N 1 1
3 7111 1 1 19 ARG NE N 15.823 3.606 -3.109 1.00 . A A . 19 ARG NE 1 1
3 7112 1 1 19 ARG NH1 N 16.327 2.615 -5.142 1.00 . A A . 19 ARG NH1 1 1
3 7113 1 1 19 ARG NH2 N 17.897 3.900 -4.063 1.00 . A A . 19 ARG NH2 1 1
3 7114 1 1 19 ARG O O 12.910 4.991 0.845 1.00 . A A . 19 ARG O 1 1
3 7115 1 1 20 ALA C C 10.763 7.307 1.586 1.00 . A A . 20 ALA C 1 1
3 7116 1 1 20 ALA CA C 11.173 7.049 0.133 1.00 . A A . 20 ALA CA 1 1
3 7117 1 1 20 ALA CB C 10.326 7.890 -0.826 1.00 . A A . 20 ALA CB 1 1
3 7118 1 1 20 ALA H H 10.247 5.374 -0.785 1.00 . A A . 20 ALA H 1 1
3 7119 1 1 20 ALA HA H 12.218 7.339 0.018 1.00 . A A . 20 ALA HA 1 1
3 7120 1 1 20 ALA HB1 H 9.273 7.635 -0.710 1.00 . A A . 20 ALA HB1 1 1
3 7121 1 1 20 ALA HB2 H 10.469 8.948 -0.606 1.00 . A A . 20 ALA HB2 1 1
3 7122 1 1 20 ALA HB3 H 10.636 7.687 -1.851 1.00 . A A . 20 ALA HB3 1 1
3 7123 1 1 20 ALA N N 11.042 5.645 -0.225 1.00 . A A . 20 ALA N 1 1
3 7124 1 1 20 ALA O O 10.926 8.420 2.082 1.00 . A A . 20 ALA O 1 1
3 7125 1 1 21 LEU C C 10.910 5.893 4.629 1.00 . A A . 21 LEU C 1 1
3 7126 1 1 21 LEU CA C 9.836 6.412 3.670 1.00 . A A . 21 LEU CA 1 1
3 7127 1 1 21 LEU CB C 8.526 5.655 3.924 1.00 . A A . 21 LEU CB 1 1
3 7128 1 1 21 LEU CD1 C 6.163 5.192 3.307 1.00 . A A . 21 LEU CD1 1 1
3 7129 1 1 21 LEU CD2 C 7.161 7.384 2.683 1.00 . A A . 21 LEU CD2 1 1
3 7130 1 1 21 LEU CG C 7.444 5.896 2.872 1.00 . A A . 21 LEU CG 1 1
3 7131 1 1 21 LEU H H 10.087 5.400 1.810 1.00 . A A . 21 LEU H 1 1
3 7132 1 1 21 LEU HA H 9.673 7.467 3.888 1.00 . A A . 21 LEU HA 1 1
3 7133 1 1 21 LEU HB2 H 8.735 4.586 3.962 1.00 . A A . 21 LEU HB2 1 1
3 7134 1 1 21 LEU HB3 H 8.135 5.976 4.889 1.00 . A A . 21 LEU HB3 1 1
3 7135 1 1 21 LEU HD11 H 5.394 5.327 2.546 1.00 . A A . 21 LEU HD11 1 1
3 7136 1 1 21 LEU HD12 H 6.363 4.128 3.442 1.00 . A A . 21 LEU HD12 1 1
3 7137 1 1 21 LEU HD13 H 5.820 5.612 4.251 1.00 . A A . 21 LEU HD13 1 1
3 7138 1 1 21 LEU HD21 H 6.826 7.814 3.626 1.00 . A A . 21 LEU HD21 1 1
3 7139 1 1 21 LEU HD22 H 8.063 7.898 2.350 1.00 . A A . 21 LEU HD22 1 1
3 7140 1 1 21 LEU HD23 H 6.383 7.508 1.929 1.00 . A A . 21 LEU HD23 1 1
3 7141 1 1 21 LEU HG H 7.774 5.469 1.924 1.00 . A A . 21 LEU HG 1 1
3 7142 1 1 21 LEU N N 10.235 6.285 2.272 1.00 . A A . 21 LEU N 1 1
3 7143 1 1 21 LEU O O 10.680 5.851 5.839 1.00 . A A . 21 LEU O 1 1
3 7144 1 1 22 THR C C 14.525 5.097 4.309 1.00 . A A . 22 THR C 1 1
3 7145 1 1 22 THR CA C 13.141 4.927 4.934 1.00 . A A . 22 THR CA 1 1
3 7146 1 1 22 THR CB C 12.834 3.446 5.182 1.00 . A A . 22 THR CB 1 1
3 7147 1 1 22 THR CG2 C 12.710 2.675 3.870 1.00 . A A . 22 THR CG2 1 1
3 7148 1 1 22 THR H H 12.226 5.580 3.116 1.00 . A A . 22 THR H 1 1
3 7149 1 1 22 THR HA H 13.145 5.442 5.895 1.00 . A A . 22 THR HA 1 1
3 7150 1 1 22 THR HB H 11.891 3.376 5.724 1.00 . A A . 22 THR HB 1 1
3 7151 1 1 22 THR HG1 H 13.879 3.289 6.812 1.00 . A A . 22 THR HG1 1 1
3 7152 1 1 22 THR HG21 H 13.651 2.725 3.322 1.00 . A A . 22 THR HG21 1 1
3 7153 1 1 22 THR HG22 H 12.466 1.634 4.077 1.00 . A A . 22 THR HG22 1 1
3 7154 1 1 22 THR HG23 H 11.917 3.112 3.263 1.00 . A A . 22 THR HG23 1 1
3 7155 1 1 22 THR N N 12.076 5.494 4.111 1.00 . A A . 22 THR N 1 1
3 7156 1 1 22 THR O O 15.532 4.944 4.999 1.00 . A A . 22 THR O 1 1
3 7157 1 1 22 THR OG1 O 13.849 2.851 5.958 1.00 . A A . 22 THR OG1 1 1
3 7158 1 1 23 GLY C C 16.746 4.437 2.223 1.00 . A A . 23 GLY C 1 1
3 7159 1 1 23 GLY CA C 15.877 5.685 2.361 1.00 . A A . 23 GLY CA 1 1
3 7160 1 1 23 GLY H H 13.770 5.483 2.451 1.00 . A A . 23 GLY H 1 1
3 7161 1 1 23 GLY HA2 H 15.674 6.082 1.366 1.00 . A A . 23 GLY HA2 1 1
3 7162 1 1 23 GLY HA3 H 16.422 6.432 2.937 1.00 . A A . 23 GLY HA3 1 1
3 7163 1 1 23 GLY N N 14.606 5.416 3.014 1.00 . A A . 23 GLY N 1 1
3 7164 1 1 23 GLY O O 17.967 4.549 2.144 1.00 . A A . 23 GLY O 1 1
3 7165 1 1 24 SER C C 16.054 0.942 1.351 1.00 . A A . 24 SER C 1 1
3 7166 1 1 24 SER CA C 16.890 2.006 2.051 1.00 . A A . 24 SER CA 1 1
3 7167 1 1 24 SER CB C 17.315 1.506 3.431 1.00 . A A . 24 SER CB 1 1
3 7168 1 1 24 SER H H 15.134 3.192 2.274 1.00 . A A . 24 SER H 1 1
3 7169 1 1 24 SER HA H 17.782 2.197 1.454 1.00 . A A . 24 SER HA 1 1
3 7170 1 1 24 SER HB2 H 17.975 2.238 3.896 1.00 . A A . 24 SER HB2 1 1
3 7171 1 1 24 SER HB3 H 16.431 1.368 4.054 1.00 . A A . 24 SER HB3 1 1
3 7172 1 1 24 SER HG H 18.331 0.026 4.170 1.00 . A A . 24 SER HG 1 1
3 7173 1 1 24 SER N N 16.140 3.245 2.196 1.00 . A A . 24 SER N 1 1
3 7174 1 1 24 SER O O 14.858 0.812 1.614 1.00 . A A . 24 SER O 1 1
3 7175 1 1 24 SER OG O 17.991 0.272 3.307 1.00 . A A . 24 SER OG 1 1
3 7176 1 1 25 GLN C C 15.950 -2.152 0.631 1.00 . A A . 25 GLN C 1 1
3 7177 1 1 25 GLN CA C 16.021 -0.901 -0.247 1.00 . A A . 25 GLN CA 1 1
3 7178 1 1 25 GLN CB C 16.767 -1.220 -1.546 1.00 . A A . 25 GLN CB 1 1
3 7179 1 1 25 GLN CD C 17.384 -0.366 -3.834 1.00 . A A . 25 GLN CD 1 1
3 7180 1 1 25 GLN CG C 16.827 0.001 -2.462 1.00 . A A . 25 GLN CG 1 1
3 7181 1 1 25 GLN H H 17.668 0.340 0.268 1.00 . A A . 25 GLN H 1 1
3 7182 1 1 25 GLN HA H 15.006 -0.593 -0.494 1.00 . A A . 25 GLN HA 1 1
3 7183 1 1 25 GLN HB2 H 17.780 -1.549 -1.317 1.00 . A A . 25 GLN HB2 1 1
3 7184 1 1 25 GLN HB3 H 16.242 -2.027 -2.057 1.00 . A A . 25 GLN HB3 1 1
3 7185 1 1 25 GLN HE21 H 19.161 0.552 -3.444 1.00 . A A . 25 GLN HE21 1 1
3 7186 1 1 25 GLN HE22 H 19.021 -0.185 -5.023 1.00 . A A . 25 GLN HE22 1 1
3 7187 1 1 25 GLN HG2 H 15.819 0.396 -2.596 1.00 . A A . 25 GLN HG2 1 1
3 7188 1 1 25 GLN HG3 H 17.453 0.768 -2.008 1.00 . A A . 25 GLN HG3 1 1
3 7189 1 1 25 GLN N N 16.689 0.177 0.460 1.00 . A A . 25 GLN N 1 1
3 7190 1 1 25 GLN NE2 N 18.621 0.035 -4.123 1.00 . A A . 25 GLN NE2 1 1
3 7191 1 1 25 GLN O O 15.124 -3.025 0.383 1.00 . A A . 25 GLN O 1 1
3 7192 1 1 25 GLN OE1 O 16.707 -1.008 -4.629 1.00 . A A . 25 GLN OE1 1 1
3 7193 1 1 26 ASN C C 15.583 -3.354 3.446 1.00 . A A . 26 ASN C 1 1
3 7194 1 1 26 ASN CA C 16.816 -3.386 2.547 1.00 . A A . 26 ASN CA 1 1
3 7195 1 1 26 ASN CB C 18.091 -3.355 3.390 1.00 . A A . 26 ASN CB 1 1
3 7196 1 1 26 ASN CG C 18.212 -4.586 4.281 1.00 . A A . 26 ASN CG 1 1
3 7197 1 1 26 ASN H H 17.472 -1.498 1.821 1.00 . A A . 26 ASN H 1 1
3 7198 1 1 26 ASN HA H 16.806 -4.301 1.956 1.00 . A A . 26 ASN HA 1 1
3 7199 1 1 26 ASN HB2 H 18.961 -3.310 2.735 1.00 . A A . 26 ASN HB2 1 1
3 7200 1 1 26 ASN HB3 H 18.088 -2.463 4.016 1.00 . A A . 26 ASN HB3 1 1
3 7201 1 1 26 ASN HD21 H 18.903 -3.463 5.828 1.00 . A A . 26 ASN HD21 1 1
3 7202 1 1 26 ASN HD22 H 18.752 -5.179 6.144 1.00 . A A . 26 ASN HD22 1 1
3 7203 1 1 26 ASN N N 16.809 -2.240 1.653 1.00 . A A . 26 ASN N 1 1
3 7204 1 1 26 ASN ND2 N 18.658 -4.392 5.518 1.00 . A A . 26 ASN ND2 1 1
3 7205 1 1 26 ASN O O 15.010 -4.395 3.758 1.00 . A A . 26 ASN O 1 1
3 7206 1 1 26 ASN OD1 O 17.909 -5.700 3.864 1.00 . A A . 26 ASN OD1 1 1
3 7207 1 1 27 GLN C C 12.734 -2.099 3.739 1.00 . A A . 27 GLN C 1 1
3 7208 1 1 27 GLN CA C 13.955 -1.983 4.647 1.00 . A A . 27 GLN CA 1 1
3 7209 1 1 27 GLN CB C 13.970 -0.606 5.308 1.00 . A A . 27 GLN CB 1 1
3 7210 1 1 27 GLN CD C 14.651 -1.470 7.574 1.00 . A A . 27 GLN CD 1 1
3 7211 1 1 27 GLN CG C 15.012 -0.536 6.428 1.00 . A A . 27 GLN CG 1 1
3 7212 1 1 27 GLN H H 15.705 -1.331 3.622 1.00 . A A . 27 GLN H 1 1
3 7213 1 1 27 GLN HA H 13.888 -2.754 5.414 1.00 . A A . 27 GLN HA 1 1
3 7214 1 1 27 GLN HB2 H 14.193 0.156 4.561 1.00 . A A . 27 GLN HB2 1 1
3 7215 1 1 27 GLN HB3 H 12.987 -0.400 5.731 1.00 . A A . 27 GLN HB3 1 1
3 7216 1 1 27 GLN HE21 H 13.170 -0.230 8.203 1.00 . A A . 27 GLN HE21 1 1
3 7217 1 1 27 GLN HE22 H 13.403 -1.679 9.158 1.00 . A A . 27 GLN HE22 1 1
3 7218 1 1 27 GLN HG2 H 15.996 -0.798 6.037 1.00 . A A . 27 GLN HG2 1 1
3 7219 1 1 27 GLN HG3 H 15.048 0.485 6.808 1.00 . A A . 27 GLN HG3 1 1
3 7220 1 1 27 GLN N N 15.168 -2.153 3.862 1.00 . A A . 27 GLN N 1 1
3 7221 1 1 27 GLN NE2 N 13.661 -1.095 8.374 1.00 . A A . 27 GLN NE2 1 1
3 7222 1 1 27 GLN O O 11.688 -2.574 4.174 1.00 . A A . 27 GLN O 1 1
3 7223 1 1 27 GLN OE1 O 15.257 -2.524 7.742 1.00 . A A . 27 GLN OE1 1 1
3 7224 1 1 28 GLY C C 11.433 -3.216 1.219 1.00 . A A . 28 GLY C 1 1
3 7225 1 1 28 GLY CA C 11.752 -1.758 1.536 1.00 . A A . 28 GLY CA 1 1
3 7226 1 1 28 GLY H H 13.726 -1.278 2.155 1.00 . A A . 28 GLY H 1 1
3 7227 1 1 28 GLY HA2 H 10.868 -1.284 1.963 1.00 . A A . 28 GLY HA2 1 1
3 7228 1 1 28 GLY HA3 H 12.029 -1.249 0.613 1.00 . A A . 28 GLY HA3 1 1
3 7229 1 1 28 GLY N N 12.854 -1.674 2.475 1.00 . A A . 28 GLY N 1 1
3 7230 1 1 28 GLY O O 10.265 -3.597 1.176 1.00 . A A . 28 GLY O 1 1
3 7231 1 1 29 ASP C C 11.756 -6.170 1.974 1.00 . A A . 29 ASP C 1 1
3 7232 1 1 29 ASP CA C 12.286 -5.450 0.733 1.00 . A A . 29 ASP CA 1 1
3 7233 1 1 29 ASP CB C 13.628 -6.046 0.310 1.00 . A A . 29 ASP CB 1 1
3 7234 1 1 29 ASP CG C 13.482 -7.513 -0.081 1.00 . A A . 29 ASP CG 1 1
3 7235 1 1 29 ASP H H 13.410 -3.663 1.019 1.00 . A A . 29 ASP H 1 1
3 7236 1 1 29 ASP HA H 11.573 -5.571 -0.081 1.00 . A A . 29 ASP HA 1 1
3 7237 1 1 29 ASP HB2 H 14.015 -5.487 -0.543 1.00 . A A . 29 ASP HB2 1 1
3 7238 1 1 29 ASP HB3 H 14.338 -5.958 1.132 1.00 . A A . 29 ASP HB3 1 1
3 7239 1 1 29 ASP N N 12.469 -4.032 1.002 1.00 . A A . 29 ASP N 1 1
3 7240 1 1 29 ASP O O 11.010 -7.141 1.865 1.00 . A A . 29 ASP O 1 1
3 7241 1 1 29 ASP OD1 O 12.934 -7.766 -1.176 1.00 . A A . 29 ASP OD1 1 1
3 7242 1 1 29 ASP OD2 O 13.922 -8.372 0.716 1.00 . A A . 29 ASP OD2 1 1
3 7243 1 1 30 LYS C C 10.219 -5.938 4.649 1.00 . A A . 30 LYS C 1 1
3 7244 1 1 30 LYS CA C 11.689 -6.264 4.417 1.00 . A A . 30 LYS CA 1 1
3 7245 1 1 30 LYS CB C 12.582 -5.717 5.535 1.00 . A A . 30 LYS CB 1 1
3 7246 1 1 30 LYS CD C 11.183 -5.395 7.629 1.00 . A A . 30 LYS CD 1 1
3 7247 1 1 30 LYS CE C 11.871 -4.159 8.208 1.00 . A A . 30 LYS CE 1 1
3 7248 1 1 30 LYS CG C 12.192 -6.284 6.899 1.00 . A A . 30 LYS CG 1 1
3 7249 1 1 30 LYS H H 12.777 -4.907 3.205 1.00 . A A . 30 LYS H 1 1
3 7250 1 1 30 LYS HA H 11.802 -7.347 4.367 1.00 . A A . 30 LYS HA 1 1
3 7251 1 1 30 LYS HB2 H 13.609 -6.014 5.323 1.00 . A A . 30 LYS HB2 1 1
3 7252 1 1 30 LYS HB3 H 12.526 -4.629 5.560 1.00 . A A . 30 LYS HB3 1 1
3 7253 1 1 30 LYS HD2 H 10.394 -5.079 6.948 1.00 . A A . 30 LYS HD2 1 1
3 7254 1 1 30 LYS HD3 H 10.731 -5.963 8.443 1.00 . A A . 30 LYS HD3 1 1
3 7255 1 1 30 LYS HE2 H 12.379 -3.617 7.411 1.00 . A A . 30 LYS HE2 1 1
3 7256 1 1 30 LYS HE3 H 11.108 -3.509 8.635 1.00 . A A . 30 LYS HE3 1 1
3 7257 1 1 30 LYS HG2 H 11.768 -7.278 6.760 1.00 . A A . 30 LYS HG2 1 1
3 7258 1 1 30 LYS HG3 H 13.090 -6.373 7.510 1.00 . A A . 30 LYS HG3 1 1
3 7259 1 1 30 LYS HZ1 H 13.195 -3.692 9.702 1.00 . A A . 30 LYS HZ1 1 1
3 7260 1 1 30 LYS HZ2 H 12.375 -5.084 9.974 1.00 . A A . 30 LYS HZ2 1 1
3 7261 1 1 30 LYS HZ3 H 13.600 -5.061 8.877 1.00 . A A . 30 LYS HZ3 1 1
3 7262 1 1 30 LYS N N 12.143 -5.691 3.161 1.00 . A A . 30 LYS N 1 1
3 7263 1 1 30 LYS NZ N 12.835 -4.530 9.266 1.00 . A A . 30 LYS NZ 1 1
3 7264 1 1 30 LYS O O 9.459 -6.803 5.079 1.00 . A A . 30 LYS O 1 1
3 7265 1 1 31 TYR C C 7.455 -5.039 3.711 1.00 . A A . 31 TYR C 1 1
3 7266 1 1 31 TYR CA C 8.430 -4.284 4.607 1.00 . A A . 31 TYR CA 1 1
3 7267 1 1 31 TYR CB C 8.278 -2.780 4.373 1.00 . A A . 31 TYR CB 1 1
3 7268 1 1 31 TYR CD1 C 9.086 -2.238 6.716 1.00 . A A . 31 TYR CD1 1 1
3 7269 1 1 31 TYR CD2 C 9.527 -0.662 4.916 1.00 . A A . 31 TYR CD2 1 1
3 7270 1 1 31 TYR CE1 C 9.731 -1.384 7.624 1.00 . A A . 31 TYR CE1 1 1
3 7271 1 1 31 TYR CE2 C 10.178 0.193 5.817 1.00 . A A . 31 TYR CE2 1 1
3 7272 1 1 31 TYR CG C 8.985 -1.878 5.362 1.00 . A A . 31 TYR CG 1 1
3 7273 1 1 31 TYR CZ C 10.285 -0.169 7.175 1.00 . A A . 31 TYR CZ 1 1
3 7274 1 1 31 TYR H H 10.451 -4.016 4.004 1.00 . A A . 31 TYR H 1 1
3 7275 1 1 31 TYR HA H 8.162 -4.510 5.638 1.00 . A A . 31 TYR HA 1 1
3 7276 1 1 31 TYR HB2 H 8.637 -2.551 3.371 1.00 . A A . 31 TYR HB2 1 1
3 7277 1 1 31 TYR HB3 H 7.215 -2.540 4.409 1.00 . A A . 31 TYR HB3 1 1
3 7278 1 1 31 TYR HD1 H 8.667 -3.168 7.069 1.00 . A A . 31 TYR HD1 1 1
3 7279 1 1 31 TYR HD2 H 9.448 -0.384 3.876 1.00 . A A . 31 TYR HD2 1 1
3 7280 1 1 31 TYR HE1 H 9.804 -1.658 8.666 1.00 . A A . 31 TYR HE1 1 1
3 7281 1 1 31 TYR HE2 H 10.597 1.128 5.478 1.00 . A A . 31 TYR HE2 1 1
3 7282 1 1 31 TYR HH H 10.930 0.322 8.949 1.00 . A A . 31 TYR HH 1 1
3 7283 1 1 31 TYR N N 9.803 -4.698 4.371 1.00 . A A . 31 TYR N 1 1
3 7284 1 1 31 TYR O O 6.394 -5.436 4.184 1.00 . A A . 31 TYR O 1 1
3 7285 1 1 31 TYR OH O 10.922 0.659 8.050 1.00 . A A . 31 TYR OH 1 1
3 7286 1 1 32 VAL C C 6.655 -7.374 1.914 1.00 . A A . 32 VAL C 1 1
3 7287 1 1 32 VAL CA C 6.841 -5.911 1.539 1.00 . A A . 32 VAL CA 1 1
3 7288 1 1 32 VAL CB C 7.260 -5.791 0.069 1.00 . A A . 32 VAL CB 1 1
3 7289 1 1 32 VAL CG1 C 7.313 -4.319 -0.328 1.00 . A A . 32 VAL CG1 1 1
3 7290 1 1 32 VAL CG2 C 8.615 -6.439 -0.209 1.00 . A A . 32 VAL CG2 1 1
3 7291 1 1 32 VAL H H 8.679 -4.947 2.073 1.00 . A A . 32 VAL H 1 1
3 7292 1 1 32 VAL HA H 5.877 -5.415 1.651 1.00 . A A . 32 VAL HA 1 1
3 7293 1 1 32 VAL HB H 6.505 -6.279 -0.546 1.00 . A A . 32 VAL HB 1 1
3 7294 1 1 32 VAL HG11 H 8.099 -3.807 0.226 1.00 . A A . 32 VAL HG11 1 1
3 7295 1 1 32 VAL HG12 H 7.515 -4.233 -1.396 1.00 . A A . 32 VAL HG12 1 1
3 7296 1 1 32 VAL HG13 H 6.353 -3.861 -0.092 1.00 . A A . 32 VAL HG13 1 1
3 7297 1 1 32 VAL HG21 H 8.871 -6.296 -1.259 1.00 . A A . 32 VAL HG21 1 1
3 7298 1 1 32 VAL HG22 H 9.378 -5.968 0.408 1.00 . A A . 32 VAL HG22 1 1
3 7299 1 1 32 VAL HG23 H 8.567 -7.507 0.005 1.00 . A A . 32 VAL HG23 1 1
3 7300 1 1 32 VAL N N 7.786 -5.250 2.433 1.00 . A A . 32 VAL N 1 1
3 7301 1 1 32 VAL O O 5.542 -7.893 1.826 1.00 . A A . 32 VAL O 1 1
3 7302 1 1 33 ARG C C 7.020 -9.631 4.065 1.00 . A A . 33 ARG C 1 1
3 7303 1 1 33 ARG CA C 7.627 -9.460 2.676 1.00 . A A . 33 ARG CA 1 1
3 7304 1 1 33 ARG CB C 9.007 -10.105 2.570 1.00 . A A . 33 ARG CB 1 1
3 7305 1 1 33 ARG CD C 10.178 -12.278 2.127 1.00 . A A . 33 ARG CD 1 1
3 7306 1 1 33 ARG CG C 8.853 -11.623 2.504 1.00 . A A . 33 ARG CG 1 1
3 7307 1 1 33 ARG CZ C 12.471 -12.474 3.030 1.00 . A A . 33 ARG CZ 1 1
3 7308 1 1 33 ARG H H 8.625 -7.593 2.399 1.00 . A A . 33 ARG H 1 1
3 7309 1 1 33 ARG HA H 6.966 -9.935 1.953 1.00 . A A . 33 ARG HA 1 1
3 7310 1 1 33 ARG HB2 H 9.487 -9.766 1.652 1.00 . A A . 33 ARG HB2 1 1
3 7311 1 1 33 ARG HB3 H 9.622 -9.825 3.426 1.00 . A A . 33 ARG HB3 1 1
3 7312 1 1 33 ARG HD2 H 10.009 -13.342 1.968 1.00 . A A . 33 ARG HD2 1 1
3 7313 1 1 33 ARG HD3 H 10.529 -11.836 1.196 1.00 . A A . 33 ARG HD3 1 1
3 7314 1 1 33 ARG HE H 10.912 -11.660 4.033 1.00 . A A . 33 ARG HE 1 1
3 7315 1 1 33 ARG HG2 H 8.513 -12.005 3.467 1.00 . A A . 33 ARG HG2 1 1
3 7316 1 1 33 ARG HG3 H 8.117 -11.867 1.739 1.00 . A A . 33 ARG HG3 1 1
3 7317 1 1 33 ARG HH11 H 12.241 -13.222 1.149 1.00 . A A . 33 ARG HH11 1 1
3 7318 1 1 33 ARG HH12 H 13.851 -13.341 1.810 1.00 . A A . 33 ARG HH12 1 1
3 7319 1 1 33 ARG HH21 H 13.035 -11.825 4.874 1.00 . A A . 33 ARG HH21 1 1
3 7320 1 1 33 ARG HH22 H 14.300 -12.553 3.916 1.00 . A A . 33 ARG HH22 1 1
3 7321 1 1 33 ARG N N 7.728 -8.053 2.333 1.00 . A A . 33 ARG N 1 1
3 7322 1 1 33 ARG NE N 11.196 -12.096 3.168 1.00 . A A . 33 ARG NE 1 1
3 7323 1 1 33 ARG NH1 N 12.886 -13.059 1.909 1.00 . A A . 33 ARG NH1 1 1
3 7324 1 1 33 ARG NH2 N 13.338 -12.263 4.017 1.00 . A A . 33 ARG NH2 1 1
3 7325 1 1 33 ARG O O 6.356 -10.632 4.330 1.00 . A A . 33 ARG O 1 1
3 7326 1 1 34 ALA C C 5.129 -8.346 6.159 1.00 . A A . 34 ALA C 1 1
3 7327 1 1 34 ALA CA C 6.624 -8.662 6.269 1.00 . A A . 34 ALA CA 1 1
3 7328 1 1 34 ALA CB C 7.327 -7.627 7.148 1.00 . A A . 34 ALA CB 1 1
3 7329 1 1 34 ALA H H 7.842 -7.885 4.713 1.00 . A A . 34 ALA H 1 1
3 7330 1 1 34 ALA HA H 6.746 -9.647 6.719 1.00 . A A . 34 ALA HA 1 1
3 7331 1 1 34 ALA HB1 H 7.226 -6.641 6.693 1.00 . A A . 34 ALA HB1 1 1
3 7332 1 1 34 ALA HB2 H 6.880 -7.615 8.142 1.00 . A A . 34 ALA HB2 1 1
3 7333 1 1 34 ALA HB3 H 8.386 -7.872 7.228 1.00 . A A . 34 ALA HB3 1 1
3 7334 1 1 34 ALA N N 7.238 -8.658 4.953 1.00 . A A . 34 ALA N 1 1
3 7335 1 1 34 ALA O O 4.350 -8.762 7.016 1.00 . A A . 34 ALA O 1 1
3 7336 1 1 35 THR C C 2.555 -8.570 4.567 1.00 . A A . 35 THR C 1 1
3 7337 1 1 35 THR CA C 3.330 -7.299 4.872 1.00 . A A . 35 THR CA 1 1
3 7338 1 1 35 THR CB C 3.198 -6.326 3.694 1.00 . A A . 35 THR CB 1 1
3 7339 1 1 35 THR CG2 C 1.731 -6.063 3.373 1.00 . A A . 35 THR CG2 1 1
3 7340 1 1 35 THR H H 5.414 -7.267 4.450 1.00 . A A . 35 THR H 1 1
3 7341 1 1 35 THR HA H 2.907 -6.836 5.765 1.00 . A A . 35 THR HA 1 1
3 7342 1 1 35 THR HB H 3.685 -6.748 2.815 1.00 . A A . 35 THR HB 1 1
3 7343 1 1 35 THR HG1 H 4.736 -5.231 4.143 1.00 . A A . 35 THR HG1 1 1
3 7344 1 1 35 THR HG21 H 1.228 -5.709 4.274 1.00 . A A . 35 THR HG21 1 1
3 7345 1 1 35 THR HG22 H 1.658 -5.305 2.594 1.00 . A A . 35 THR HG22 1 1
3 7346 1 1 35 THR HG23 H 1.255 -6.979 3.021 1.00 . A A . 35 THR HG23 1 1
3 7347 1 1 35 THR N N 4.732 -7.615 5.108 1.00 . A A . 35 THR N 1 1
3 7348 1 1 35 THR O O 1.435 -8.735 5.044 1.00 . A A . 35 THR O 1 1
3 7349 1 1 35 THR OG1 O 3.797 -5.090 4.004 1.00 . A A . 35 THR OG1 1 1
3 7350 1 1 36 LEU C C 2.421 -11.688 4.528 1.00 . A A . 36 LEU C 1 1
3 7351 1 1 36 LEU CA C 2.462 -10.689 3.369 1.00 . A A . 36 LEU CA 1 1
3 7352 1 1 36 LEU CB C 3.206 -11.269 2.162 1.00 . A A . 36 LEU CB 1 1
3 7353 1 1 36 LEU CD1 C 1.675 -13.312 1.950 1.00 . A A . 36 LEU CD1 1 1
3 7354 1 1 36 LEU CD2 C 1.277 -11.314 0.541 1.00 . A A . 36 LEU CD2 1 1
3 7355 1 1 36 LEU CG C 2.351 -12.147 1.234 1.00 . A A . 36 LEU CG 1 1
3 7356 1 1 36 LEU H H 4.079 -9.308 3.431 1.00 . A A . 36 LEU H 1 1
3 7357 1 1 36 LEU HA H 1.441 -10.437 3.084 1.00 . A A . 36 LEU HA 1 1
3 7358 1 1 36 LEU HB2 H 3.590 -10.441 1.565 1.00 . A A . 36 LEU HB2 1 1
3 7359 1 1 36 LEU HB3 H 4.057 -11.850 2.520 1.00 . A A . 36 LEU HB3 1 1
3 7360 1 1 36 LEU HD11 H 0.851 -12.946 2.564 1.00 . A A . 36 LEU HD11 1 1
3 7361 1 1 36 LEU HD12 H 1.276 -14.004 1.209 1.00 . A A . 36 LEU HD12 1 1
3 7362 1 1 36 LEU HD13 H 2.401 -13.832 2.575 1.00 . A A . 36 LEU HD13 1 1
3 7363 1 1 36 LEU HD21 H 0.562 -10.932 1.270 1.00 . A A . 36 LEU HD21 1 1
3 7364 1 1 36 LEU HD22 H 1.741 -10.478 0.016 1.00 . A A . 36 LEU HD22 1 1
3 7365 1 1 36 LEU HD23 H 0.748 -11.936 -0.181 1.00 . A A . 36 LEU HD23 1 1
3 7366 1 1 36 LEU HG H 3.015 -12.564 0.477 1.00 . A A . 36 LEU HG 1 1
3 7367 1 1 36 LEU N N 3.144 -9.472 3.777 1.00 . A A . 36 LEU N 1 1
3 7368 1 1 36 LEU O O 1.400 -12.331 4.752 1.00 . A A . 36 LEU O 1 1
3 7369 1 1 37 GLU C C 2.548 -12.415 7.453 1.00 . A A . 37 GLU C 1 1
3 7370 1 1 37 GLU CA C 3.572 -12.780 6.372 1.00 . A A . 37 GLU CA 1 1
3 7371 1 1 37 GLU CB C 4.993 -12.820 6.940 1.00 . A A . 37 GLU CB 1 1
3 7372 1 1 37 GLU CD C 5.309 -15.329 6.895 1.00 . A A . 37 GLU CD 1 1
3 7373 1 1 37 GLU CG C 5.239 -14.080 7.774 1.00 . A A . 37 GLU CG 1 1
3 7374 1 1 37 GLU H H 4.340 -11.273 5.071 1.00 . A A . 37 GLU H 1 1
3 7375 1 1 37 GLU HA H 3.323 -13.764 5.974 1.00 . A A . 37 GLU HA 1 1
3 7376 1 1 37 GLU HB2 H 5.714 -12.799 6.123 1.00 . A A . 37 GLU HB2 1 1
3 7377 1 1 37 GLU HB3 H 5.150 -11.939 7.563 1.00 . A A . 37 GLU HB3 1 1
3 7378 1 1 37 GLU HG2 H 6.190 -13.966 8.296 1.00 . A A . 37 GLU HG2 1 1
3 7379 1 1 37 GLU HG3 H 4.456 -14.191 8.524 1.00 . A A . 37 GLU HG3 1 1
3 7380 1 1 37 GLU N N 3.520 -11.827 5.273 1.00 . A A . 37 GLU N 1 1
3 7381 1 1 37 GLU O O 2.098 -13.278 8.205 1.00 . A A . 37 GLU O 1 1
3 7382 1 1 37 GLU OE1 O 6.340 -15.496 6.207 1.00 . A A . 37 GLU OE1 1 1
3 7383 1 1 37 GLU OE2 O 4.331 -16.112 6.915 1.00 . A A . 37 GLU OE2 1 1
3 7384 1 1 38 ALA C C -0.257 -10.947 7.950 1.00 . A A . 38 ALA C 1 1
3 7385 1 1 38 ALA CA C 1.160 -10.644 8.453 1.00 . A A . 38 ALA CA 1 1
3 7386 1 1 38 ALA CB C 1.346 -9.139 8.646 1.00 . A A . 38 ALA CB 1 1
3 7387 1 1 38 ALA H H 2.605 -10.455 6.913 1.00 . A A . 38 ALA H 1 1
3 7388 1 1 38 ALA HA H 1.297 -11.139 9.414 1.00 . A A . 38 ALA HA 1 1
3 7389 1 1 38 ALA HB1 H 1.211 -8.623 7.695 1.00 . A A . 38 ALA HB1 1 1
3 7390 1 1 38 ALA HB2 H 0.611 -8.767 9.361 1.00 . A A . 38 ALA HB2 1 1
3 7391 1 1 38 ALA HB3 H 2.348 -8.940 9.023 1.00 . A A . 38 ALA HB3 1 1
3 7392 1 1 38 ALA N N 2.173 -11.131 7.527 1.00 . A A . 38 ALA N 1 1
3 7393 1 1 38 ALA O O -1.234 -10.595 8.610 1.00 . A A . 38 ALA O 1 1
3 7394 1 1 39 ILE C C -1.775 -13.413 5.930 1.00 . A A . 39 ILE C 1 1
3 7395 1 1 39 ILE CA C -1.647 -11.902 6.145 1.00 . A A . 39 ILE CA 1 1
3 7396 1 1 39 ILE CB C -1.725 -11.125 4.820 1.00 . A A . 39 ILE CB 1 1
3 7397 1 1 39 ILE CD1 C -1.400 -8.829 3.811 1.00 . A A . 39 ILE CD1 1 1
3 7398 1 1 39 ILE CG1 C -1.634 -9.618 5.099 1.00 . A A . 39 ILE CG1 1 1
3 7399 1 1 39 ILE CG2 C -3.020 -11.417 4.063 1.00 . A A . 39 ILE CG2 1 1
3 7400 1 1 39 ILE H H 0.468 -11.878 6.303 1.00 . A A . 39 ILE H 1 1
3 7401 1 1 39 ILE HA H -2.466 -11.577 6.785 1.00 . A A . 39 ILE HA 1 1
3 7402 1 1 39 ILE HB H -0.882 -11.419 4.194 1.00 . A A . 39 ILE HB 1 1
3 7403 1 1 39 ILE HD11 H -2.257 -8.924 3.144 1.00 . A A . 39 ILE HD11 1 1
3 7404 1 1 39 ILE HD12 H -1.255 -7.777 4.056 1.00 . A A . 39 ILE HD12 1 1
3 7405 1 1 39 ILE HD13 H -0.509 -9.208 3.309 1.00 . A A . 39 ILE HD13 1 1
3 7406 1 1 39 ILE HG12 H -2.554 -9.279 5.575 1.00 . A A . 39 ILE HG12 1 1
3 7407 1 1 39 ILE HG13 H -0.802 -9.418 5.774 1.00 . A A . 39 ILE HG13 1 1
3 7408 1 1 39 ILE HG21 H -3.041 -10.857 3.127 1.00 . A A . 39 ILE HG21 1 1
3 7409 1 1 39 ILE HG22 H -3.077 -12.476 3.815 1.00 . A A . 39 ILE HG22 1 1
3 7410 1 1 39 ILE HG23 H -3.875 -11.129 4.675 1.00 . A A . 39 ILE HG23 1 1
3 7411 1 1 39 ILE N N -0.373 -11.596 6.788 1.00 . A A . 39 ILE N 1 1
3 7412 1 1 39 ILE O O -2.864 -13.916 5.665 1.00 . A A . 39 ILE O 1 1
3 7413 1 1 40 VAL C C -1.545 -16.235 7.052 1.00 . A A . 40 VAL C 1 1
3 7414 1 1 40 VAL CA C -0.657 -15.615 5.965 1.00 . A A . 40 VAL CA 1 1
3 7415 1 1 40 VAL CB C 0.793 -16.105 6.068 1.00 . A A . 40 VAL CB 1 1
3 7416 1 1 40 VAL CG1 C 0.922 -17.614 6.277 1.00 . A A . 40 VAL CG1 1 1
3 7417 1 1 40 VAL CG2 C 1.530 -15.757 4.774 1.00 . A A . 40 VAL CG2 1 1
3 7418 1 1 40 VAL H H 0.216 -13.687 6.210 1.00 . A A . 40 VAL H 1 1
3 7419 1 1 40 VAL HA H -1.060 -15.917 4.998 1.00 . A A . 40 VAL HA 1 1
3 7420 1 1 40 VAL HB H 1.279 -15.600 6.903 1.00 . A A . 40 VAL HB 1 1
3 7421 1 1 40 VAL HG11 H 0.426 -18.138 5.460 1.00 . A A . 40 VAL HG11 1 1
3 7422 1 1 40 VAL HG12 H 1.977 -17.886 6.295 1.00 . A A . 40 VAL HG12 1 1
3 7423 1 1 40 VAL HG13 H 0.472 -17.901 7.227 1.00 . A A . 40 VAL HG13 1 1
3 7424 1 1 40 VAL HG21 H 1.063 -16.271 3.934 1.00 . A A . 40 VAL HG21 1 1
3 7425 1 1 40 VAL HG22 H 1.487 -14.681 4.606 1.00 . A A . 40 VAL HG22 1 1
3 7426 1 1 40 VAL HG23 H 2.573 -16.066 4.853 1.00 . A A . 40 VAL HG23 1 1
3 7427 1 1 40 VAL N N -0.666 -14.152 6.049 1.00 . A A . 40 VAL N 1 1
3 7428 1 1 40 VAL O O -1.885 -17.414 6.976 1.00 . A A . 40 VAL O 1 1
3 7429 1 1 41 ALA C C -4.039 -15.038 9.252 1.00 . A A . 41 ALA C 1 1
3 7430 1 1 41 ALA CA C -2.779 -15.898 9.151 1.00 . A A . 41 ALA CA 1 1
3 7431 1 1 41 ALA CB C -1.978 -15.843 10.448 1.00 . A A . 41 ALA CB 1 1
3 7432 1 1 41 ALA H H -1.613 -14.488 8.079 1.00 . A A . 41 ALA H 1 1
3 7433 1 1 41 ALA HA H -3.079 -16.928 8.962 1.00 . A A . 41 ALA HA 1 1
3 7434 1 1 41 ALA HB1 H -1.697 -14.807 10.640 1.00 . A A . 41 ALA HB1 1 1
3 7435 1 1 41 ALA HB2 H -2.588 -16.213 11.273 1.00 . A A . 41 ALA HB2 1 1
3 7436 1 1 41 ALA HB3 H -1.083 -16.459 10.356 1.00 . A A . 41 ALA HB3 1 1
3 7437 1 1 41 ALA N N -1.928 -15.447 8.061 1.00 . A A . 41 ALA N 1 1
3 7438 1 1 41 ALA O O -4.841 -15.214 10.170 1.00 . A A . 41 ALA O 1 1
3 7439 1 1 42 ALA C C -5.630 -12.685 6.888 1.00 . A A . 42 ALA C 1 1
3 7440 1 1 42 ALA CA C -5.310 -13.162 8.308 1.00 . A A . 42 ALA CA 1 1
3 7441 1 1 42 ALA CB C -4.938 -11.986 9.208 1.00 . A A . 42 ALA CB 1 1
3 7442 1 1 42 ALA H H -3.533 -14.048 7.560 1.00 . A A . 42 ALA H 1 1
3 7443 1 1 42 ALA HA H -6.194 -13.655 8.713 1.00 . A A . 42 ALA HA 1 1
3 7444 1 1 42 ALA HB1 H -4.086 -11.457 8.781 1.00 . A A . 42 ALA HB1 1 1
3 7445 1 1 42 ALA HB2 H -5.788 -11.307 9.282 1.00 . A A . 42 ALA HB2 1 1
3 7446 1 1 42 ALA HB3 H -4.677 -12.344 10.203 1.00 . A A . 42 ALA HB3 1 1
3 7447 1 1 42 ALA N N -4.206 -14.108 8.311 1.00 . A A . 42 ALA N 1 1
3 7448 1 1 42 ALA O O -5.672 -11.481 6.644 1.00 . A A . 42 ALA O 1 1
3 7449 1 1 43 PRO C C -7.403 -12.479 4.348 1.00 . A A . 43 PRO C 1 1
3 7450 1 1 43 PRO CA C -6.099 -13.259 4.541 1.00 . A A . 43 PRO CA 1 1
3 7451 1 1 43 PRO CB C -6.113 -14.593 3.790 1.00 . A A . 43 PRO CB 1 1
3 7452 1 1 43 PRO CD C -5.891 -15.038 6.131 1.00 . A A . 43 PRO CD 1 1
3 7453 1 1 43 PRO CG C -6.506 -15.610 4.858 1.00 . A A . 43 PRO CG 1 1
3 7454 1 1 43 PRO HA H -5.279 -12.648 4.164 1.00 . A A . 43 PRO HA 1 1
3 7455 1 1 43 PRO HB2 H -6.821 -14.590 2.962 1.00 . A A . 43 PRO HB2 1 1
3 7456 1 1 43 PRO HB3 H -5.107 -14.813 3.434 1.00 . A A . 43 PRO HB3 1 1
3 7457 1 1 43 PRO HD2 H -6.490 -15.306 7.002 1.00 . A A . 43 PRO HD2 1 1
3 7458 1 1 43 PRO HD3 H -4.875 -15.417 6.237 1.00 . A A . 43 PRO HD3 1 1
3 7459 1 1 43 PRO HG2 H -7.591 -15.633 4.966 1.00 . A A . 43 PRO HG2 1 1
3 7460 1 1 43 PRO HG3 H -6.111 -16.600 4.632 1.00 . A A . 43 PRO HG3 1 1
3 7461 1 1 43 PRO N N -5.854 -13.601 5.935 1.00 . A A . 43 PRO N 1 1
3 7462 1 1 43 PRO O O -7.653 -11.948 3.269 1.00 . A A . 43 PRO O 1 1
3 7463 1 1 44 ASP C C -9.177 -10.130 5.460 1.00 . A A . 44 ASP C 1 1
3 7464 1 1 44 ASP CA C -9.465 -11.629 5.356 1.00 . A A . 44 ASP CA 1 1
3 7465 1 1 44 ASP CB C -10.364 -12.082 6.510 1.00 . A A . 44 ASP CB 1 1
3 7466 1 1 44 ASP CG C -11.729 -11.398 6.478 1.00 . A A . 44 ASP CG 1 1
3 7467 1 1 44 ASP H H -8.009 -12.898 6.242 1.00 . A A . 44 ASP H 1 1
3 7468 1 1 44 ASP HA H -9.974 -11.815 4.410 1.00 . A A . 44 ASP HA 1 1
3 7469 1 1 44 ASP HB2 H -10.509 -13.160 6.446 1.00 . A A . 44 ASP HB2 1 1
3 7470 1 1 44 ASP HB3 H -9.868 -11.859 7.454 1.00 . A A . 44 ASP HB3 1 1
3 7471 1 1 44 ASP N N -8.237 -12.405 5.391 1.00 . A A . 44 ASP N 1 1
3 7472 1 1 44 ASP O O -10.053 -9.309 5.195 1.00 . A A . 44 ASP O 1 1
3 7473 1 1 44 ASP OD1 O -12.469 -11.630 5.497 1.00 . A A . 44 ASP OD1 1 1
3 7474 1 1 44 ASP OD2 O -12.018 -10.647 7.435 1.00 . A A . 44 ASP OD2 1 1
3 7475 1 1 45 GLN C C -6.975 -7.800 4.710 1.00 . A A . 45 GLN C 1 1
3 7476 1 1 45 GLN CA C -7.546 -8.373 6.007 1.00 . A A . 45 GLN CA 1 1
3 7477 1 1 45 GLN CB C -6.492 -8.260 7.107 1.00 . A A . 45 GLN CB 1 1
3 7478 1 1 45 GLN CD C -6.009 -8.588 9.567 1.00 . A A . 45 GLN CD 1 1
3 7479 1 1 45 GLN CG C -6.995 -8.836 8.430 1.00 . A A . 45 GLN CG 1 1
3 7480 1 1 45 GLN H H -7.256 -10.474 6.035 1.00 . A A . 45 GLN H 1 1
3 7481 1 1 45 GLN HA H -8.416 -7.781 6.290 1.00 . A A . 45 GLN HA 1 1
3 7482 1 1 45 GLN HB2 H -5.592 -8.793 6.801 1.00 . A A . 45 GLN HB2 1 1
3 7483 1 1 45 GLN HB3 H -6.250 -7.207 7.250 1.00 . A A . 45 GLN HB3 1 1
3 7484 1 1 45 GLN HE21 H -7.389 -9.156 10.948 1.00 . A A . 45 GLN HE21 1 1
3 7485 1 1 45 GLN HE22 H -5.829 -8.682 11.587 1.00 . A A . 45 GLN HE22 1 1
3 7486 1 1 45 GLN HG2 H -7.947 -8.369 8.682 1.00 . A A . 45 GLN HG2 1 1
3 7487 1 1 45 GLN HG3 H -7.149 -9.910 8.320 1.00 . A A . 45 GLN HG3 1 1
3 7488 1 1 45 GLN N N -7.947 -9.764 5.846 1.00 . A A . 45 GLN N 1 1
3 7489 1 1 45 GLN NE2 N -6.445 -8.830 10.801 1.00 . A A . 45 GLN NE2 1 1
3 7490 1 1 45 GLN O O -6.541 -6.651 4.685 1.00 . A A . 45 GLN O 1 1
3 7491 1 1 45 GLN OE1 O -4.871 -8.186 9.349 1.00 . A A . 45 GLN OE1 1 1
3 7492 1 1 46 PHE C C -7.278 -8.485 1.186 1.00 . A A . 46 PHE C 1 1
3 7493 1 1 46 PHE CA C -6.355 -8.188 2.372 1.00 . A A . 46 PHE CA 1 1
3 7494 1 1 46 PHE CB C -4.995 -8.878 2.263 1.00 . A A . 46 PHE CB 1 1
3 7495 1 1 46 PHE CD1 C -4.061 -7.004 0.833 1.00 . A A . 46 PHE CD1 1 1
3 7496 1 1 46 PHE CD2 C -3.237 -9.261 0.498 1.00 . A A . 46 PHE CD2 1 1
3 7497 1 1 46 PHE CE1 C -3.191 -6.540 -0.161 1.00 . A A . 46 PHE CE1 1 1
3 7498 1 1 46 PHE CE2 C -2.364 -8.796 -0.494 1.00 . A A . 46 PHE CE2 1 1
3 7499 1 1 46 PHE CG C -4.083 -8.365 1.169 1.00 . A A . 46 PHE CG 1 1
3 7500 1 1 46 PHE CZ C -2.341 -7.434 -0.825 1.00 . A A . 46 PHE CZ 1 1
3 7501 1 1 46 PHE H H -7.390 -9.505 3.685 1.00 . A A . 46 PHE H 1 1
3 7502 1 1 46 PHE HA H -6.189 -7.112 2.408 1.00 . A A . 46 PHE HA 1 1
3 7503 1 1 46 PHE HB2 H -4.479 -8.747 3.214 1.00 . A A . 46 PHE HB2 1 1
3 7504 1 1 46 PHE HB3 H -5.154 -9.947 2.121 1.00 . A A . 46 PHE HB3 1 1
3 7505 1 1 46 PHE HD1 H -4.709 -6.301 1.336 1.00 . A A . 46 PHE HD1 1 1
3 7506 1 1 46 PHE HD2 H -3.255 -10.313 0.745 1.00 . A A . 46 PHE HD2 1 1
3 7507 1 1 46 PHE HE1 H -3.176 -5.491 -0.418 1.00 . A A . 46 PHE HE1 1 1
3 7508 1 1 46 PHE HE2 H -1.704 -9.487 -0.997 1.00 . A A . 46 PHE HE2 1 1
3 7509 1 1 46 PHE HZ H -1.672 -7.074 -1.592 1.00 . A A . 46 PHE HZ 1 1
3 7510 1 1 46 PHE N N -6.971 -8.588 3.630 1.00 . A A . 46 PHE N 1 1
3 7511 1 1 46 PHE O O -6.960 -9.316 0.338 1.00 . A A . 46 PHE O 1 1
3 7512 1 1 47 PRO C C -9.093 -7.418 -1.211 1.00 . A A . 47 PRO C 1 1
3 7513 1 1 47 PRO CA C -9.471 -8.024 0.138 1.00 . A A . 47 PRO CA 1 1
3 7514 1 1 47 PRO CB C -10.705 -7.339 0.722 1.00 . A A . 47 PRO CB 1 1
3 7515 1 1 47 PRO CD C -8.811 -6.738 2.037 1.00 . A A . 47 PRO CD 1 1
3 7516 1 1 47 PRO CG C -10.104 -6.155 1.474 1.00 . A A . 47 PRO CG 1 1
3 7517 1 1 47 PRO HA H -9.666 -9.088 0.007 1.00 . A A . 47 PRO HA 1 1
3 7518 1 1 47 PRO HB2 H -11.408 -7.017 -0.045 1.00 . A A . 47 PRO HB2 1 1
3 7519 1 1 47 PRO HB3 H -11.191 -8.009 1.431 1.00 . A A . 47 PRO HB3 1 1
3 7520 1 1 47 PRO HD2 H -8.039 -5.969 2.071 1.00 . A A . 47 PRO HD2 1 1
3 7521 1 1 47 PRO HD3 H -8.999 -7.154 3.026 1.00 . A A . 47 PRO HD3 1 1
3 7522 1 1 47 PRO HG2 H -9.864 -5.357 0.772 1.00 . A A . 47 PRO HG2 1 1
3 7523 1 1 47 PRO HG3 H -10.765 -5.796 2.263 1.00 . A A . 47 PRO HG3 1 1
3 7524 1 1 47 PRO N N -8.432 -7.804 1.127 1.00 . A A . 47 PRO N 1 1
3 7525 1 1 47 PRO O O -8.026 -6.825 -1.369 1.00 . A A . 47 PRO O 1 1
3 7526 1 1 48 ARG C C -11.180 -6.346 -3.926 1.00 . A A . 48 ARG C 1 1
3 7527 1 1 48 ARG CA C -9.875 -7.029 -3.525 1.00 . A A . 48 ARG CA 1 1
3 7528 1 1 48 ARG CB C -9.498 -8.142 -4.505 1.00 . A A . 48 ARG CB 1 1
3 7529 1 1 48 ARG CD C -7.042 -7.616 -4.346 1.00 . A A . 48 ARG CD 1 1
3 7530 1 1 48 ARG CG C -8.101 -8.713 -4.239 1.00 . A A . 48 ARG CG 1 1
3 7531 1 1 48 ARG CZ C -4.898 -8.189 -3.241 1.00 . A A . 48 ARG CZ 1 1
3 7532 1 1 48 ARG H H -10.831 -8.108 -1.978 1.00 . A A . 48 ARG H 1 1
3 7533 1 1 48 ARG HA H -9.098 -6.263 -3.530 1.00 . A A . 48 ARG HA 1 1
3 7534 1 1 48 ARG HB2 H -10.232 -8.944 -4.436 1.00 . A A . 48 ARG HB2 1 1
3 7535 1 1 48 ARG HB3 H -9.519 -7.747 -5.520 1.00 . A A . 48 ARG HB3 1 1
3 7536 1 1 48 ARG HD2 H -7.177 -7.087 -5.289 1.00 . A A . 48 ARG HD2 1 1
3 7537 1 1 48 ARG HD3 H -7.158 -6.911 -3.522 1.00 . A A . 48 ARG HD3 1 1
3 7538 1 1 48 ARG HE H -5.322 -8.551 -5.182 1.00 . A A . 48 ARG HE 1 1
3 7539 1 1 48 ARG HG2 H -8.065 -9.164 -3.248 1.00 . A A . 48 ARG HG2 1 1
3 7540 1 1 48 ARG HG3 H -7.889 -9.483 -4.980 1.00 . A A . 48 ARG HG3 1 1
3 7541 1 1 48 ARG HH11 H -6.267 -7.369 -1.978 1.00 . A A . 48 ARG HH11 1 1
3 7542 1 1 48 ARG HH12 H -4.720 -7.757 -1.263 1.00 . A A . 48 ARG HH12 1 1
3 7543 1 1 48 ARG HH21 H -3.325 -9.020 -4.226 1.00 . A A . 48 ARG HH21 1 1
3 7544 1 1 48 ARG HH22 H -3.064 -8.687 -2.526 1.00 . A A . 48 ARG HH22 1 1
3 7545 1 1 48 ARG N N -9.997 -7.577 -2.181 1.00 . A A . 48 ARG N 1 1
3 7546 1 1 48 ARG NE N -5.683 -8.168 -4.319 1.00 . A A . 48 ARG NE 1 1
3 7547 1 1 48 ARG NH1 N -5.329 -7.734 -2.068 1.00 . A A . 48 ARG NH1 1 1
3 7548 1 1 48 ARG NH2 N -3.662 -8.672 -3.339 1.00 . A A . 48 ARG NH2 1 1
3 7549 1 1 48 ARG O O -11.413 -6.083 -5.104 1.00 . A A . 48 ARG O 1 1
3 7550 1 1 49 ASP C C -12.974 -3.821 -3.356 1.00 . A A . 49 ASP C 1 1
3 7551 1 1 49 ASP CA C -13.269 -5.308 -3.102 1.00 . A A . 49 ASP CA 1 1
3 7552 1 1 49 ASP CB C -14.133 -5.503 -1.854 1.00 . A A . 49 ASP CB 1 1
3 7553 1 1 49 ASP CG C -15.535 -4.928 -2.028 1.00 . A A . 49 ASP CG 1 1
3 7554 1 1 49 ASP H H -11.802 -6.373 -1.998 1.00 . A A . 49 ASP H 1 1
3 7555 1 1 49 ASP HA H -13.801 -5.707 -3.966 1.00 . A A . 49 ASP HA 1 1
3 7556 1 1 49 ASP HB2 H -14.218 -6.570 -1.645 1.00 . A A . 49 ASP HB2 1 1
3 7557 1 1 49 ASP HB3 H -13.644 -5.020 -1.008 1.00 . A A . 49 ASP HB3 1 1
3 7558 1 1 49 ASP N N -12.031 -6.063 -2.932 1.00 . A A . 49 ASP N 1 1
3 7559 1 1 49 ASP O O -13.885 -2.993 -3.359 1.00 . A A . 49 ASP O 1 1
3 7560 1 1 49 ASP OD1 O -16.196 -5.301 -3.025 1.00 . A A . 49 ASP OD1 1 1
3 7561 1 1 49 ASP OD2 O -15.939 -4.118 -1.162 1.00 . A A . 49 ASP OD2 1 1
3 7562 1 1 50 VAL C C -10.252 -2.173 -4.998 1.00 . A A . 50 VAL C 1 1
3 7563 1 1 50 VAL CA C -11.217 -2.136 -3.817 1.00 . A A . 50 VAL CA 1 1
3 7564 1 1 50 VAL CB C -10.527 -1.573 -2.567 1.00 . A A . 50 VAL CB 1 1
3 7565 1 1 50 VAL CG1 C -11.516 -1.430 -1.411 1.00 . A A . 50 VAL CG1 1 1
3 7566 1 1 50 VAL CG2 C -9.370 -2.466 -2.104 1.00 . A A . 50 VAL CG2 1 1
3 7567 1 1 50 VAL H H -11.001 -4.220 -3.549 1.00 . A A . 50 VAL H 1 1
3 7568 1 1 50 VAL HA H -12.056 -1.488 -4.072 1.00 . A A . 50 VAL HA 1 1
3 7569 1 1 50 VAL HB H -10.131 -0.584 -2.802 1.00 . A A . 50 VAL HB 1 1
3 7570 1 1 50 VAL HG11 H -11.884 -2.410 -1.110 1.00 . A A . 50 VAL HG11 1 1
3 7571 1 1 50 VAL HG12 H -11.012 -0.958 -0.568 1.00 . A A . 50 VAL HG12 1 1
3 7572 1 1 50 VAL HG13 H -12.352 -0.805 -1.725 1.00 . A A . 50 VAL HG13 1 1
3 7573 1 1 50 VAL HG21 H -8.887 -2.011 -1.241 1.00 . A A . 50 VAL HG21 1 1
3 7574 1 1 50 VAL HG22 H -9.739 -3.455 -1.831 1.00 . A A . 50 VAL HG22 1 1
3 7575 1 1 50 VAL HG23 H -8.641 -2.567 -2.908 1.00 . A A . 50 VAL HG23 1 1
3 7576 1 1 50 VAL N N -11.698 -3.489 -3.564 1.00 . A A . 50 VAL N 1 1
3 7577 1 1 50 VAL O O -9.990 -3.242 -5.551 1.00 . A A . 50 VAL O 1 1
3 7578 1 1 51 ASP C C -7.595 -1.916 -6.201 1.00 . A A . 51 ASP C 1 1
3 7579 1 1 51 ASP CA C -8.750 -0.955 -6.486 1.00 . A A . 51 ASP CA 1 1
3 7580 1 1 51 ASP CB C -8.230 0.474 -6.637 1.00 . A A . 51 ASP CB 1 1
3 7581 1 1 51 ASP CG C -9.302 1.397 -7.211 1.00 . A A . 51 ASP CG 1 1
3 7582 1 1 51 ASP H H -9.981 -0.154 -4.943 1.00 . A A . 51 ASP H 1 1
3 7583 1 1 51 ASP HA H -9.245 -1.253 -7.410 1.00 . A A . 51 ASP HA 1 1
3 7584 1 1 51 ASP HB2 H -7.908 0.845 -5.664 1.00 . A A . 51 ASP HB2 1 1
3 7585 1 1 51 ASP HB3 H -7.370 0.473 -7.307 1.00 . A A . 51 ASP HB3 1 1
3 7586 1 1 51 ASP N N -9.717 -1.016 -5.398 1.00 . A A . 51 ASP N 1 1
3 7587 1 1 51 ASP O O -7.223 -2.102 -5.042 1.00 . A A . 51 ASP O 1 1
3 7588 1 1 51 ASP OD1 O -10.067 1.966 -6.403 1.00 . A A . 51 ASP OD1 1 1
3 7589 1 1 51 ASP OD2 O -9.346 1.522 -8.454 1.00 . A A . 51 ASP OD2 1 1
3 7590 1 1 52 PRO C C -4.650 -2.917 -6.650 1.00 . A A . 52 PRO C 1 1
3 7591 1 1 52 PRO CA C -5.970 -3.527 -7.123 1.00 . A A . 52 PRO CA 1 1
3 7592 1 1 52 PRO CB C -5.855 -4.149 -8.515 1.00 . A A . 52 PRO CB 1 1
3 7593 1 1 52 PRO CD C -7.356 -2.303 -8.639 1.00 . A A . 52 PRO CD 1 1
3 7594 1 1 52 PRO CG C -6.265 -3.008 -9.441 1.00 . A A . 52 PRO CG 1 1
3 7595 1 1 52 PRO HA H -6.278 -4.291 -6.408 1.00 . A A . 52 PRO HA 1 1
3 7596 1 1 52 PRO HB2 H -4.847 -4.507 -8.727 1.00 . A A . 52 PRO HB2 1 1
3 7597 1 1 52 PRO HB3 H -6.576 -4.960 -8.610 1.00 . A A . 52 PRO HB3 1 1
3 7598 1 1 52 PRO HD2 H -7.377 -1.239 -8.876 1.00 . A A . 52 PRO HD2 1 1
3 7599 1 1 52 PRO HD3 H -8.324 -2.757 -8.851 1.00 . A A . 52 PRO HD3 1 1
3 7600 1 1 52 PRO HG2 H -5.422 -2.331 -9.584 1.00 . A A . 52 PRO HG2 1 1
3 7601 1 1 52 PRO HG3 H -6.640 -3.378 -10.394 1.00 . A A . 52 PRO HG3 1 1
3 7602 1 1 52 PRO N N -7.018 -2.528 -7.245 1.00 . A A . 52 PRO N 1 1
3 7603 1 1 52 PRO O O -3.615 -3.578 -6.684 1.00 . A A . 52 PRO O 1 1
3 7604 1 1 53 ARG C C -3.808 -0.245 -4.387 1.00 . A A . 53 ARG C 1 1
3 7605 1 1 53 ARG CA C -3.507 -0.952 -5.709 1.00 . A A . 53 ARG CA 1 1
3 7606 1 1 53 ARG CB C -3.050 0.067 -6.753 1.00 . A A . 53 ARG CB 1 1
3 7607 1 1 53 ARG CD C -2.507 0.460 -9.164 1.00 . A A . 53 ARG CD 1 1
3 7608 1 1 53 ARG CG C -2.700 -0.603 -8.087 1.00 . A A . 53 ARG CG 1 1
3 7609 1 1 53 ARG CZ C -1.118 2.507 -9.324 1.00 . A A . 53 ARG CZ 1 1
3 7610 1 1 53 ARG H H -5.558 -1.154 -6.232 1.00 . A A . 53 ARG H 1 1
3 7611 1 1 53 ARG HA H -2.699 -1.665 -5.543 1.00 . A A . 53 ARG HA 1 1
3 7612 1 1 53 ARG HB2 H -3.851 0.791 -6.913 1.00 . A A . 53 ARG HB2 1 1
3 7613 1 1 53 ARG HB3 H -2.177 0.597 -6.375 1.00 . A A . 53 ARG HB3 1 1
3 7614 1 1 53 ARG HD2 H -2.432 -0.036 -10.132 1.00 . A A . 53 ARG HD2 1 1
3 7615 1 1 53 ARG HD3 H -3.382 1.110 -9.168 1.00 . A A . 53 ARG HD3 1 1
3 7616 1 1 53 ARG HE H -0.536 0.793 -8.434 1.00 . A A . 53 ARG HE 1 1
3 7617 1 1 53 ARG HG2 H -1.786 -1.187 -7.983 1.00 . A A . 53 ARG HG2 1 1
3 7618 1 1 53 ARG HG3 H -3.517 -1.252 -8.401 1.00 . A A . 53 ARG HG3 1 1
3 7619 1 1 53 ARG HH11 H -2.942 2.694 -10.204 1.00 . A A . 53 ARG HH11 1 1
3 7620 1 1 53 ARG HH12 H -1.926 4.114 -10.269 1.00 . A A . 53 ARG HH12 1 1
3 7621 1 1 53 ARG HH21 H 0.765 2.640 -8.579 1.00 . A A . 53 ARG HH21 1 1
3 7622 1 1 53 ARG HH22 H 0.157 4.096 -9.334 1.00 . A A . 53 ARG HH22 1 1
3 7623 1 1 53 ARG N N -4.680 -1.652 -6.208 1.00 . A A . 53 ARG N 1 1
3 7624 1 1 53 ARG NE N -1.291 1.248 -8.929 1.00 . A A . 53 ARG NE 1 1
3 7625 1 1 53 ARG NH1 N -2.072 3.156 -9.983 1.00 . A A . 53 ARG NH1 1 1
3 7626 1 1 53 ARG NH2 N 0.024 3.134 -9.058 1.00 . A A . 53 ARG NH2 1 1
3 7627 1 1 53 ARG O O -2.882 0.114 -3.666 1.00 . A A . 53 ARG O 1 1
3 7628 1 1 54 LEU C C -5.273 -0.278 -1.617 1.00 . A A . 54 LEU C 1 1
3 7629 1 1 54 LEU CA C -5.454 0.647 -2.821 1.00 . A A . 54 LEU CA 1 1
3 7630 1 1 54 LEU CB C -6.907 1.124 -2.925 1.00 . A A . 54 LEU CB 1 1
3 7631 1 1 54 LEU CD1 C -6.505 3.084 -1.371 1.00 . A A . 54 LEU CD1 1 1
3 7632 1 1 54 LEU CD2 C -8.804 2.365 -1.880 1.00 . A A . 54 LEU CD2 1 1
3 7633 1 1 54 LEU CG C -7.378 1.867 -1.668 1.00 . A A . 54 LEU CG 1 1
3 7634 1 1 54 LEU H H -5.828 -0.355 -4.660 1.00 . A A . 54 LEU H 1 1
3 7635 1 1 54 LEU HA H -4.804 1.514 -2.695 1.00 . A A . 54 LEU HA 1 1
3 7636 1 1 54 LEU HB2 H -6.996 1.791 -3.782 1.00 . A A . 54 LEU HB2 1 1
3 7637 1 1 54 LEU HB3 H -7.555 0.263 -3.087 1.00 . A A . 54 LEU HB3 1 1
3 7638 1 1 54 LEU HD11 H -6.482 3.736 -2.245 1.00 . A A . 54 LEU HD11 1 1
3 7639 1 1 54 LEU HD12 H -6.923 3.633 -0.528 1.00 . A A . 54 LEU HD12 1 1
3 7640 1 1 54 LEU HD13 H -5.493 2.767 -1.115 1.00 . A A . 54 LEU HD13 1 1
3 7641 1 1 54 LEU HD21 H -8.832 3.032 -2.741 1.00 . A A . 54 LEU HD21 1 1
3 7642 1 1 54 LEU HD22 H -9.463 1.515 -2.057 1.00 . A A . 54 LEU HD22 1 1
3 7643 1 1 54 LEU HD23 H -9.136 2.905 -0.992 1.00 . A A . 54 LEU HD23 1 1
3 7644 1 1 54 LEU HG H -7.362 1.188 -0.816 1.00 . A A . 54 LEU HG 1 1
3 7645 1 1 54 LEU N N -5.087 -0.039 -4.053 1.00 . A A . 54 LEU N 1 1
3 7646 1 1 54 LEU O O -4.871 0.176 -0.548 1.00 . A A . 54 LEU O 1 1
3 7647 1 1 55 GLY C C -3.925 -2.862 -0.503 1.00 . A A . 55 GLY C 1 1
3 7648 1 1 55 GLY CA C -5.401 -2.530 -0.698 1.00 . A A . 55 GLY CA 1 1
3 7649 1 1 55 GLY H H -5.902 -1.903 -2.673 1.00 . A A . 55 GLY H 1 1
3 7650 1 1 55 GLY HA2 H -5.804 -2.115 0.227 1.00 . A A . 55 GLY HA2 1 1
3 7651 1 1 55 GLY HA3 H -5.937 -3.445 -0.950 1.00 . A A . 55 GLY HA3 1 1
3 7652 1 1 55 GLY N N -5.563 -1.572 -1.780 1.00 . A A . 55 GLY N 1 1
3 7653 1 1 55 GLY O O -3.488 -3.130 0.613 1.00 . A A . 55 GLY O 1 1
3 7654 1 1 56 LEU C C -1.037 -2.053 -0.679 1.00 . A A . 56 LEU C 1 1
3 7655 1 1 56 LEU CA C -1.723 -3.074 -1.588 1.00 . A A . 56 LEU CA 1 1
3 7656 1 1 56 LEU CB C -1.193 -2.915 -3.019 1.00 . A A . 56 LEU CB 1 1
3 7657 1 1 56 LEU CD1 C -0.453 -5.244 -3.561 1.00 . A A . 56 LEU CD1 1 1
3 7658 1 1 56 LEU CD2 C -2.847 -4.672 -3.862 1.00 . A A . 56 LEU CD2 1 1
3 7659 1 1 56 LEU CG C -1.421 -4.127 -3.931 1.00 . A A . 56 LEU CG 1 1
3 7660 1 1 56 LEU H H -3.590 -2.650 -2.494 1.00 . A A . 56 LEU H 1 1
3 7661 1 1 56 LEU HA H -1.507 -4.073 -1.211 1.00 . A A . 56 LEU HA 1 1
3 7662 1 1 56 LEU HB2 H -1.662 -2.040 -3.469 1.00 . A A . 56 LEU HB2 1 1
3 7663 1 1 56 LEU HB3 H -0.122 -2.716 -2.974 1.00 . A A . 56 LEU HB3 1 1
3 7664 1 1 56 LEU HD11 H 0.570 -4.915 -3.738 1.00 . A A . 56 LEU HD11 1 1
3 7665 1 1 56 LEU HD12 H -0.574 -5.510 -2.511 1.00 . A A . 56 LEU HD12 1 1
3 7666 1 1 56 LEU HD13 H -0.665 -6.114 -4.183 1.00 . A A . 56 LEU HD13 1 1
3 7667 1 1 56 LEU HD21 H -3.559 -3.879 -4.090 1.00 . A A . 56 LEU HD21 1 1
3 7668 1 1 56 LEU HD22 H -2.965 -5.471 -4.594 1.00 . A A . 56 LEU HD22 1 1
3 7669 1 1 56 LEU HD23 H -3.044 -5.072 -2.867 1.00 . A A . 56 LEU HD23 1 1
3 7670 1 1 56 LEU HG H -1.218 -3.819 -4.957 1.00 . A A . 56 LEU HG 1 1
3 7671 1 1 56 LEU N N -3.158 -2.839 -1.600 1.00 . A A . 56 LEU N 1 1
3 7672 1 1 56 LEU O O -0.141 -2.403 0.088 1.00 . A A . 56 LEU O 1 1
3 7673 1 1 57 TYR C C -1.294 0.319 1.434 1.00 . A A . 57 TYR C 1 1
3 7674 1 1 57 TYR CA C -0.820 0.283 -0.019 1.00 . A A . 57 TYR CA 1 1
3 7675 1 1 57 TYR CB C -1.116 1.622 -0.694 1.00 . A A . 57 TYR CB 1 1
3 7676 1 1 57 TYR CD1 C 0.186 0.828 -2.733 1.00 . A A . 57 TYR CD1 1 1
3 7677 1 1 57 TYR CD2 C -1.248 2.784 -2.923 1.00 . A A . 57 TYR CD2 1 1
3 7678 1 1 57 TYR CE1 C 0.538 0.955 -4.084 1.00 . A A . 57 TYR CE1 1 1
3 7679 1 1 57 TYR CE2 C -0.891 2.921 -4.270 1.00 . A A . 57 TYR CE2 1 1
3 7680 1 1 57 TYR CG C -0.712 1.740 -2.150 1.00 . A A . 57 TYR CG 1 1
3 7681 1 1 57 TYR CZ C 0.002 2.002 -4.858 1.00 . A A . 57 TYR CZ 1 1
3 7682 1 1 57 TYR H H -2.216 -0.549 -1.390 1.00 . A A . 57 TYR H 1 1
3 7683 1 1 57 TYR HA H 0.258 0.123 -0.018 1.00 . A A . 57 TYR HA 1 1
3 7684 1 1 57 TYR HB2 H -2.187 1.815 -0.624 1.00 . A A . 57 TYR HB2 1 1
3 7685 1 1 57 TYR HB3 H -0.592 2.405 -0.145 1.00 . A A . 57 TYR HB3 1 1
3 7686 1 1 57 TYR HD1 H 0.610 0.026 -2.147 1.00 . A A . 57 TYR HD1 1 1
3 7687 1 1 57 TYR HD2 H -1.937 3.484 -2.473 1.00 . A A . 57 TYR HD2 1 1
3 7688 1 1 57 TYR HE1 H 1.217 0.243 -4.530 1.00 . A A . 57 TYR HE1 1 1
3 7689 1 1 57 TYR HE2 H -1.301 3.730 -4.856 1.00 . A A . 57 TYR HE2 1 1
3 7690 1 1 57 TYR HH H -0.083 2.889 -6.583 1.00 . A A . 57 TYR HH 1 1
3 7691 1 1 57 TYR N N -1.454 -0.786 -0.770 1.00 . A A . 57 TYR N 1 1
3 7692 1 1 57 TYR O O -0.543 0.748 2.307 1.00 . A A . 57 TYR O 1 1
3 7693 1 1 57 TYR OH O 0.341 2.134 -6.171 1.00 . A A . 57 TYR OH 1 1
3 7694 1 1 58 ARG C C -2.305 -1.098 3.961 1.00 . A A . 58 ARG C 1 1
3 7695 1 1 58 ARG CA C -3.058 -0.121 3.068 1.00 . A A . 58 ARG CA 1 1
3 7696 1 1 58 ARG CB C -4.542 -0.499 3.048 1.00 . A A . 58 ARG CB 1 1
3 7697 1 1 58 ARG CD C -5.475 1.773 3.690 1.00 . A A . 58 ARG CD 1 1
3 7698 1 1 58 ARG CG C -5.431 0.672 2.626 1.00 . A A . 58 ARG CG 1 1
3 7699 1 1 58 ARG CZ C -5.644 1.710 6.169 1.00 . A A . 58 ARG CZ 1 1
3 7700 1 1 58 ARG H H -3.108 -0.475 0.961 1.00 . A A . 58 ARG H 1 1
3 7701 1 1 58 ARG HA H -2.936 0.876 3.492 1.00 . A A . 58 ARG HA 1 1
3 7702 1 1 58 ARG HB2 H -4.690 -1.332 2.359 1.00 . A A . 58 ARG HB2 1 1
3 7703 1 1 58 ARG HB3 H -4.841 -0.826 4.043 1.00 . A A . 58 ARG HB3 1 1
3 7704 1 1 58 ARG HD2 H -4.468 2.159 3.849 1.00 . A A . 58 ARG HD2 1 1
3 7705 1 1 58 ARG HD3 H -6.104 2.589 3.335 1.00 . A A . 58 ARG HD3 1 1
3 7706 1 1 58 ARG HE H -6.727 0.557 4.916 1.00 . A A . 58 ARG HE 1 1
3 7707 1 1 58 ARG HG2 H -5.057 1.095 1.694 1.00 . A A . 58 ARG HG2 1 1
3 7708 1 1 58 ARG HG3 H -6.441 0.296 2.463 1.00 . A A . 58 ARG HG3 1 1
3 7709 1 1 58 ARG HH11 H -4.284 3.065 5.492 1.00 . A A . 58 ARG HH11 1 1
3 7710 1 1 58 ARG HH12 H -4.456 2.955 7.233 1.00 . A A . 58 ARG HH12 1 1
3 7711 1 1 58 ARG HH21 H -6.905 0.480 7.191 1.00 . A A . 58 ARG HH21 1 1
3 7712 1 1 58 ARG HH22 H -5.906 1.536 8.170 1.00 . A A . 58 ARG HH22 1 1
3 7713 1 1 58 ARG N N -2.526 -0.128 1.710 1.00 . A A . 58 ARG N 1 1
3 7714 1 1 58 ARG NE N -6.019 1.275 4.962 1.00 . A A . 58 ARG NE 1 1
3 7715 1 1 58 ARG NH1 N -4.718 2.653 6.306 1.00 . A A . 58 ARG NH1 1 1
3 7716 1 1 58 ARG NH2 N -6.200 1.198 7.264 1.00 . A A . 58 ARG NH2 1 1
3 7717 1 1 58 ARG O O -2.018 -0.780 5.113 1.00 . A A . 58 ARG O 1 1
3 7718 1 1 59 MET C C 0.180 -2.896 4.410 1.00 . A A . 59 MET C 1 1
3 7719 1 1 59 MET CA C -1.290 -3.276 4.253 1.00 . A A . 59 MET CA 1 1
3 7720 1 1 59 MET CB C -1.438 -4.662 3.616 1.00 . A A . 59 MET CB 1 1
3 7721 1 1 59 MET CE C -3.181 -6.357 5.885 1.00 . A A . 59 MET CE 1 1
3 7722 1 1 59 MET CG C -2.920 -5.023 3.478 1.00 . A A . 59 MET CG 1 1
3 7723 1 1 59 MET H H -2.220 -2.510 2.492 1.00 . A A . 59 MET H 1 1
3 7724 1 1 59 MET HA H -1.741 -3.298 5.245 1.00 . A A . 59 MET HA 1 1
3 7725 1 1 59 MET HB2 H -0.966 -4.672 2.634 1.00 . A A . 59 MET HB2 1 1
3 7726 1 1 59 MET HB3 H -0.950 -5.400 4.253 1.00 . A A . 59 MET HB3 1 1
3 7727 1 1 59 MET HE1 H -2.105 -6.232 6.011 1.00 . A A . 59 MET HE1 1 1
3 7728 1 1 59 MET HE2 H -3.654 -6.449 6.863 1.00 . A A . 59 MET HE2 1 1
3 7729 1 1 59 MET HE3 H -3.379 -7.255 5.301 1.00 . A A . 59 MET HE3 1 1
3 7730 1 1 59 MET HG2 H -3.377 -4.346 2.756 1.00 . A A . 59 MET HG2 1 1
3 7731 1 1 59 MET HG3 H -2.993 -6.035 3.080 1.00 . A A . 59 MET HG3 1 1
3 7732 1 1 59 MET N N -1.982 -2.285 3.447 1.00 . A A . 59 MET N 1 1
3 7733 1 1 59 MET O O 0.784 -3.181 5.443 1.00 . A A . 59 MET O 1 1
3 7734 1 1 59 MET SD S -3.872 -4.928 5.017 1.00 . A A . 59 MET SD 1 1
3 7735 1 1 60 PHE C C 2.231 -0.637 4.501 1.00 . A A . 60 PHE C 1 1
3 7736 1 1 60 PHE CA C 2.135 -1.778 3.489 1.00 . A A . 60 PHE CA 1 1
3 7737 1 1 60 PHE CB C 2.595 -1.310 2.111 1.00 . A A . 60 PHE CB 1 1
3 7738 1 1 60 PHE CD1 C 5.038 -1.876 1.892 1.00 . A A . 60 PHE CD1 1 1
3 7739 1 1 60 PHE CD2 C 4.406 0.447 2.231 1.00 . A A . 60 PHE CD2 1 1
3 7740 1 1 60 PHE CE1 C 6.388 -1.504 1.847 1.00 . A A . 60 PHE CE1 1 1
3 7741 1 1 60 PHE CE2 C 5.758 0.816 2.198 1.00 . A A . 60 PHE CE2 1 1
3 7742 1 1 60 PHE CG C 4.046 -0.900 2.077 1.00 . A A . 60 PHE CG 1 1
3 7743 1 1 60 PHE CZ C 6.749 -0.158 2.005 1.00 . A A . 60 PHE CZ 1 1
3 7744 1 1 60 PHE H H 0.249 -2.075 2.542 1.00 . A A . 60 PHE H 1 1
3 7745 1 1 60 PHE HA H 2.773 -2.597 3.818 1.00 . A A . 60 PHE HA 1 1
3 7746 1 1 60 PHE HB2 H 2.446 -2.125 1.403 1.00 . A A . 60 PHE HB2 1 1
3 7747 1 1 60 PHE HB3 H 1.984 -0.465 1.793 1.00 . A A . 60 PHE HB3 1 1
3 7748 1 1 60 PHE HD1 H 4.765 -2.915 1.777 1.00 . A A . 60 PHE HD1 1 1
3 7749 1 1 60 PHE HD2 H 3.649 1.203 2.376 1.00 . A A . 60 PHE HD2 1 1
3 7750 1 1 60 PHE HE1 H 7.149 -2.253 1.683 1.00 . A A . 60 PHE HE1 1 1
3 7751 1 1 60 PHE HE2 H 6.031 1.855 2.313 1.00 . A A . 60 PHE HE2 1 1
3 7752 1 1 60 PHE HZ H 7.791 0.126 1.983 1.00 . A A . 60 PHE HZ 1 1
3 7753 1 1 60 PHE N N 0.761 -2.249 3.395 1.00 . A A . 60 PHE N 1 1
3 7754 1 1 60 PHE O O 3.222 -0.525 5.223 1.00 . A A . 60 PHE O 1 1
3 7755 1 1 61 GLN C C 1.028 0.749 6.940 1.00 . A A . 61 GLN C 1 1
3 7756 1 1 61 GLN CA C 1.130 1.302 5.519 1.00 . A A . 61 GLN CA 1 1
3 7757 1 1 61 GLN CB C -0.092 2.165 5.175 1.00 . A A . 61 GLN CB 1 1
3 7758 1 1 61 GLN CD C 0.901 4.440 5.661 1.00 . A A . 61 GLN CD 1 1
3 7759 1 1 61 GLN CG C -0.188 3.436 6.021 1.00 . A A . 61 GLN CG 1 1
3 7760 1 1 61 GLN H H 0.422 0.100 3.924 1.00 . A A . 61 GLN H 1 1
3 7761 1 1 61 GLN HA H 2.038 1.899 5.434 1.00 . A A . 61 GLN HA 1 1
3 7762 1 1 61 GLN HB2 H -0.045 2.456 4.126 1.00 . A A . 61 GLN HB2 1 1
3 7763 1 1 61 GLN HB3 H -0.995 1.576 5.334 1.00 . A A . 61 GLN HB3 1 1
3 7764 1 1 61 GLN HE21 H -0.420 5.570 4.608 1.00 . A A . 61 GLN HE21 1 1
3 7765 1 1 61 GLN HE22 H 1.226 6.172 4.656 1.00 . A A . 61 GLN HE22 1 1
3 7766 1 1 61 GLN HG2 H -1.158 3.898 5.835 1.00 . A A . 61 GLN HG2 1 1
3 7767 1 1 61 GLN HG3 H -0.125 3.189 7.080 1.00 . A A . 61 GLN HG3 1 1
3 7768 1 1 61 GLN N N 1.198 0.210 4.561 1.00 . A A . 61 GLN N 1 1
3 7769 1 1 61 GLN NE2 N 0.538 5.478 4.913 1.00 . A A . 61 GLN NE2 1 1
3 7770 1 1 61 GLN O O 1.441 1.407 7.893 1.00 . A A . 61 GLN O 1 1
3 7771 1 1 61 GLN OE1 O 2.056 4.289 6.047 1.00 . A A . 61 GLN OE1 1 1
3 7772 1 1 62 GLY C C 1.684 -1.530 8.951 1.00 . A A . 62 GLY C 1 1
3 7773 1 1 62 GLY CA C 0.334 -1.092 8.389 1.00 . A A . 62 GLY CA 1 1
3 7774 1 1 62 GLY H H 0.147 -0.961 6.276 1.00 . A A . 62 GLY H 1 1
3 7775 1 1 62 GLY HA2 H -0.135 -0.395 9.084 1.00 . A A . 62 GLY HA2 1 1
3 7776 1 1 62 GLY HA3 H -0.301 -1.972 8.285 1.00 . A A . 62 GLY HA3 1 1
3 7777 1 1 62 GLY N N 0.478 -0.462 7.090 1.00 . A A . 62 GLY N 1 1
3 7778 1 1 62 GLY O O 1.916 -1.409 10.151 1.00 . A A . 62 GLY O 1 1
3 7779 1 1 63 ILE C C 4.760 -1.190 8.817 1.00 . A A . 63 ILE C 1 1
3 7780 1 1 63 ILE CA C 3.909 -2.428 8.556 1.00 . A A . 63 ILE CA 1 1
3 7781 1 1 63 ILE CB C 4.591 -3.317 7.511 1.00 . A A . 63 ILE CB 1 1
3 7782 1 1 63 ILE CD1 C 3.391 -5.394 8.409 1.00 . A A . 63 ILE CD1 1 1
3 7783 1 1 63 ILE CG1 C 3.741 -4.553 7.180 1.00 . A A . 63 ILE CG1 1 1
3 7784 1 1 63 ILE CG2 C 5.967 -3.761 8.017 1.00 . A A . 63 ILE CG2 1 1
3 7785 1 1 63 ILE H H 2.347 -2.149 7.122 1.00 . A A . 63 ILE H 1 1
3 7786 1 1 63 ILE HA H 3.818 -2.984 9.490 1.00 . A A . 63 ILE HA 1 1
3 7787 1 1 63 ILE HB H 4.735 -2.738 6.599 1.00 . A A . 63 ILE HB 1 1
3 7788 1 1 63 ILE HD11 H 2.801 -4.805 9.113 1.00 . A A . 63 ILE HD11 1 1
3 7789 1 1 63 ILE HD12 H 2.806 -6.259 8.100 1.00 . A A . 63 ILE HD12 1 1
3 7790 1 1 63 ILE HD13 H 4.298 -5.750 8.897 1.00 . A A . 63 ILE HD13 1 1
3 7791 1 1 63 ILE HG12 H 2.817 -4.232 6.697 1.00 . A A . 63 ILE HG12 1 1
3 7792 1 1 63 ILE HG13 H 4.299 -5.178 6.484 1.00 . A A . 63 ILE HG13 1 1
3 7793 1 1 63 ILE HG21 H 5.874 -4.255 8.984 1.00 . A A . 63 ILE HG21 1 1
3 7794 1 1 63 ILE HG22 H 6.415 -4.447 7.299 1.00 . A A . 63 ILE HG22 1 1
3 7795 1 1 63 ILE HG23 H 6.621 -2.895 8.126 1.00 . A A . 63 ILE HG23 1 1
3 7796 1 1 63 ILE N N 2.583 -2.035 8.098 1.00 . A A . 63 ILE N 1 1
3 7797 1 1 63 ILE O O 5.560 -1.179 9.750 1.00 . A A . 63 ILE O 1 1
3 7798 1 1 64 TRP C C 4.954 1.770 9.497 1.00 . A A . 64 TRP C 1 1
3 7799 1 1 64 TRP CA C 5.368 1.076 8.199 1.00 . A A . 64 TRP CA 1 1
3 7800 1 1 64 TRP CB C 5.184 2.007 7.003 1.00 . A A . 64 TRP CB 1 1
3 7801 1 1 64 TRP CD1 C 7.373 3.219 6.635 1.00 . A A . 64 TRP CD1 1 1
3 7802 1 1 64 TRP CD2 C 5.789 4.566 7.470 1.00 . A A . 64 TRP CD2 1 1
3 7803 1 1 64 TRP CE2 C 6.971 5.348 7.339 1.00 . A A . 64 TRP CE2 1 1
3 7804 1 1 64 TRP CE3 C 4.651 5.216 7.984 1.00 . A A . 64 TRP CE3 1 1
3 7805 1 1 64 TRP CG C 6.082 3.203 7.030 1.00 . A A . 64 TRP CG 1 1
3 7806 1 1 64 TRP CH2 C 5.874 7.314 8.205 1.00 . A A . 64 TRP CH2 1 1
3 7807 1 1 64 TRP CZ2 C 7.025 6.697 7.701 1.00 . A A . 64 TRP CZ2 1 1
3 7808 1 1 64 TRP CZ3 C 4.692 6.572 8.344 1.00 . A A . 64 TRP CZ3 1 1
3 7809 1 1 64 TRP H H 3.940 -0.191 7.239 1.00 . A A . 64 TRP H 1 1
3 7810 1 1 64 TRP HA H 6.422 0.810 8.271 1.00 . A A . 64 TRP HA 1 1
3 7811 1 1 64 TRP HB2 H 5.387 1.448 6.090 1.00 . A A . 64 TRP HB2 1 1
3 7812 1 1 64 TRP HB3 H 4.148 2.344 6.973 1.00 . A A . 64 TRP HB3 1 1
3 7813 1 1 64 TRP HD1 H 7.912 2.374 6.232 1.00 . A A . 64 TRP HD1 1 1
3 7814 1 1 64 TRP HE1 H 8.864 4.702 6.607 1.00 . A A . 64 TRP HE1 1 1
3 7815 1 1 64 TRP HE3 H 3.729 4.664 8.099 1.00 . A A . 64 TRP HE3 1 1
3 7816 1 1 64 TRP HH2 H 5.895 8.357 8.488 1.00 . A A . 64 TRP HH2 1 1
3 7817 1 1 64 TRP HZ2 H 7.944 7.253 7.590 1.00 . A A . 64 TRP HZ2 1 1
3 7818 1 1 64 TRP HZ3 H 3.804 7.047 8.736 1.00 . A A . 64 TRP HZ3 1 1
3 7819 1 1 64 TRP N N 4.597 -0.141 8.004 1.00 . A A . 64 TRP N 1 1
3 7820 1 1 64 TRP NE1 N 7.905 4.474 6.825 1.00 . A A . 64 TRP NE1 1 1
3 7821 1 1 64 TRP O O 5.780 2.404 10.152 1.00 . A A . 64 TRP O 1 1
3 7822 1 1 65 ALA C C 3.798 1.409 12.316 1.00 . A A . 65 ALA C 1 1
3 7823 1 1 65 ALA CA C 3.223 2.209 11.149 1.00 . A A . 65 ALA CA 1 1
3 7824 1 1 65 ALA CB C 1.699 2.187 11.196 1.00 . A A . 65 ALA CB 1 1
3 7825 1 1 65 ALA H H 3.017 1.171 9.299 1.00 . A A . 65 ALA H 1 1
3 7826 1 1 65 ALA HA H 3.560 3.242 11.228 1.00 . A A . 65 ALA HA 1 1
3 7827 1 1 65 ALA HB1 H 1.343 1.160 11.111 1.00 . A A . 65 ALA HB1 1 1
3 7828 1 1 65 ALA HB2 H 1.364 2.603 12.145 1.00 . A A . 65 ALA HB2 1 1
3 7829 1 1 65 ALA HB3 H 1.298 2.780 10.374 1.00 . A A . 65 ALA HB3 1 1
3 7830 1 1 65 ALA N N 3.682 1.655 9.886 1.00 . A A . 65 ALA N 1 1
3 7831 1 1 65 ALA O O 4.065 1.967 13.377 1.00 . A A . 65 ALA O 1 1
3 7832 1 1 66 SER C C 6.083 -0.480 13.254 1.00 . A A . 66 SER C 1 1
3 7833 1 1 66 SER CA C 4.584 -0.755 13.135 1.00 . A A . 66 SER CA 1 1
3 7834 1 1 66 SER CB C 4.336 -2.218 12.766 1.00 . A A . 66 SER CB 1 1
3 7835 1 1 66 SER H H 3.726 -0.314 11.238 1.00 . A A . 66 SER H 1 1
3 7836 1 1 66 SER HA H 4.108 -0.548 14.094 1.00 . A A . 66 SER HA 1 1
3 7837 1 1 66 SER HB2 H 3.266 -2.377 12.627 1.00 . A A . 66 SER HB2 1 1
3 7838 1 1 66 SER HB3 H 4.856 -2.453 11.837 1.00 . A A . 66 SER HB3 1 1
3 7839 1 1 66 SER HG H 4.635 -3.974 13.539 1.00 . A A . 66 SER HG 1 1
3 7840 1 1 66 SER N N 3.993 0.101 12.119 1.00 . A A . 66 SER N 1 1
3 7841 1 1 66 SER O O 6.674 -0.697 14.311 1.00 . A A . 66 SER O 1 1
3 7842 1 1 66 SER OG O 4.799 -3.063 13.797 1.00 . A A . 66 SER OG 1 1
3 7843 1 1 67 ALA C C 8.326 1.702 12.866 1.00 . A A . 67 ALA C 1 1
3 7844 1 1 67 ALA CA C 8.115 0.353 12.179 1.00 . A A . 67 ALA CA 1 1
3 7845 1 1 67 ALA CB C 8.618 0.381 10.737 1.00 . A A . 67 ALA CB 1 1
3 7846 1 1 67 ALA H H 6.188 0.125 11.314 1.00 . A A . 67 ALA H 1 1
3 7847 1 1 67 ALA HA H 8.667 -0.408 12.731 1.00 . A A . 67 ALA HA 1 1
3 7848 1 1 67 ALA HB1 H 8.427 -0.583 10.265 1.00 . A A . 67 ALA HB1 1 1
3 7849 1 1 67 ALA HB2 H 8.093 1.156 10.182 1.00 . A A . 67 ALA HB2 1 1
3 7850 1 1 67 ALA HB3 H 9.690 0.581 10.731 1.00 . A A . 67 ALA HB3 1 1
3 7851 1 1 67 ALA N N 6.706 0.002 12.172 1.00 . A A . 67 ALA N 1 1
3 7852 1 1 67 ALA O O 9.369 1.928 13.479 1.00 . A A . 67 ALA O 1 1
3 7853 1 1 68 ASN C C 7.028 3.625 14.985 1.00 . A A . 68 ASN C 1 1
3 7854 1 1 68 ASN CA C 7.380 3.863 13.517 1.00 . A A . 68 ASN CA 1 1
3 7855 1 1 68 ASN CB C 6.396 4.861 12.905 1.00 . A A . 68 ASN CB 1 1
3 7856 1 1 68 ASN CG C 6.987 5.563 11.694 1.00 . A A . 68 ASN CG 1 1
3 7857 1 1 68 ASN H H 6.540 2.416 12.194 1.00 . A A . 68 ASN H 1 1
3 7858 1 1 68 ASN HA H 8.386 4.282 13.469 1.00 . A A . 68 ASN HA 1 1
3 7859 1 1 68 ASN HB2 H 5.474 4.349 12.629 1.00 . A A . 68 ASN HB2 1 1
3 7860 1 1 68 ASN HB3 H 6.159 5.622 13.648 1.00 . A A . 68 ASN HB3 1 1
3 7861 1 1 68 ASN HD21 H 6.276 4.143 10.422 1.00 . A A . 68 ASN HD21 1 1
3 7862 1 1 68 ASN HD22 H 7.141 5.469 9.677 1.00 . A A . 68 ASN HD22 1 1
3 7863 1 1 68 ASN N N 7.343 2.606 12.777 1.00 . A A . 68 ASN N 1 1
3 7864 1 1 68 ASN ND2 N 6.784 5.012 10.503 1.00 . A A . 68 ASN ND2 1 1
3 7865 1 1 68 ASN O O 7.270 4.491 15.825 1.00 . A A . 68 ASN O 1 1
3 7866 1 1 68 ASN OD1 O 7.625 6.603 11.830 1.00 . A A . 68 ASN OD1 1 1
3 7867 1 1 69 ALA C C 7.231 1.274 17.298 1.00 . A A . 69 ALA C 1 1
3 7868 1 1 69 ALA CA C 6.097 2.068 16.642 1.00 . A A . 69 ALA CA 1 1
3 7869 1 1 69 ALA CB C 4.813 1.243 16.581 1.00 . A A . 69 ALA CB 1 1
3 7870 1 1 69 ALA H H 6.266 1.798 14.549 1.00 . A A . 69 ALA H 1 1
3 7871 1 1 69 ALA HA H 5.915 2.964 17.234 1.00 . A A . 69 ALA HA 1 1
3 7872 1 1 69 ALA HB1 H 5.002 0.320 16.032 1.00 . A A . 69 ALA HB1 1 1
3 7873 1 1 69 ALA HB2 H 4.486 1.000 17.592 1.00 . A A . 69 ALA HB2 1 1
3 7874 1 1 69 ALA HB3 H 4.034 1.812 16.074 1.00 . A A . 69 ALA HB3 1 1
3 7875 1 1 69 ALA N N 6.460 2.457 15.290 1.00 . A A . 69 ALA N 1 1
3 7876 1 1 69 ALA O O 7.061 0.735 18.393 1.00 . A A . 69 ALA O 1 1
3 7877 1 1 70 ASP C C 10.842 1.250 16.876 1.00 . A A . 70 ASP C 1 1
3 7878 1 1 70 ASP CA C 9.547 0.469 17.117 1.00 . A A . 70 ASP CA 1 1
3 7879 1 1 70 ASP CB C 9.582 -0.899 16.437 1.00 . A A . 70 ASP CB 1 1
3 7880 1 1 70 ASP CG C 10.649 -1.809 17.039 1.00 . A A . 70 ASP CG 1 1
3 7881 1 1 70 ASP H H 8.461 1.663 15.735 1.00 . A A . 70 ASP H 1 1
3 7882 1 1 70 ASP HA H 9.442 0.323 18.193 1.00 . A A . 70 ASP HA 1 1
3 7883 1 1 70 ASP HB2 H 8.608 -1.375 16.555 1.00 . A A . 70 ASP HB2 1 1
3 7884 1 1 70 ASP HB3 H 9.774 -0.764 15.373 1.00 . A A . 70 ASP HB3 1 1
3 7885 1 1 70 ASP N N 8.388 1.200 16.629 1.00 . A A . 70 ASP N 1 1
3 7886 1 1 70 ASP O O 11.927 0.780 17.219 1.00 . A A . 70 ASP O 1 1
3 7887 1 1 70 ASP OD1 O 10.591 -2.035 18.270 1.00 . A A . 70 ASP OD1 1 1
3 7888 1 1 70 ASP OD2 O 11.516 -2.274 16.263 1.00 . A A . 70 ASP OD2 1 1
3 7889 1 1 71 GLY C C 12.782 2.868 14.937 1.00 . A A . 71 GLY C 1 1
3 7890 1 1 71 GLY CA C 11.896 3.318 16.097 1.00 . A A . 71 GLY CA 1 1
3 7891 1 1 71 GLY H H 9.838 2.776 15.976 1.00 . A A . 71 GLY H 1 1
3 7892 1 1 71 GLY HA2 H 11.537 4.326 15.890 1.00 . A A . 71 GLY HA2 1 1
3 7893 1 1 71 GLY HA3 H 12.490 3.341 17.010 1.00 . A A . 71 GLY HA3 1 1
3 7894 1 1 71 GLY N N 10.742 2.450 16.287 1.00 . A A . 71 GLY N 1 1
3 7895 1 1 71 GLY O O 13.999 3.043 14.997 1.00 . A A . 71 GLY O 1 1
3 7896 1 1 72 GLU C C 12.481 2.416 11.435 1.00 . A A . 72 GLU C 1 1
3 7897 1 1 72 GLU CA C 12.945 1.775 12.747 1.00 . A A . 72 GLU CA 1 1
3 7898 1 1 72 GLU CB C 12.822 0.249 12.715 1.00 . A A . 72 GLU CB 1 1
3 7899 1 1 72 GLU CD C 13.811 -1.902 11.855 1.00 . A A . 72 GLU CD 1 1
3 7900 1 1 72 GLU CG C 13.978 -0.387 11.943 1.00 . A A . 72 GLU CG 1 1
3 7901 1 1 72 GLU H H 11.188 2.197 13.872 1.00 . A A . 72 GLU H 1 1
3 7902 1 1 72 GLU HA H 13.996 2.030 12.879 1.00 . A A . 72 GLU HA 1 1
3 7903 1 1 72 GLU HB2 H 12.844 -0.130 13.737 1.00 . A A . 72 GLU HB2 1 1
3 7904 1 1 72 GLU HB3 H 11.871 -0.021 12.255 1.00 . A A . 72 GLU HB3 1 1
3 7905 1 1 72 GLU HG2 H 14.021 0.023 10.933 1.00 . A A . 72 GLU HG2 1 1
3 7906 1 1 72 GLU HG3 H 14.915 -0.150 12.448 1.00 . A A . 72 GLU HG3 1 1
3 7907 1 1 72 GLU N N 12.193 2.293 13.883 1.00 . A A . 72 GLU N 1 1
3 7908 1 1 72 GLU O O 12.855 1.975 10.350 1.00 . A A . 72 GLU O 1 1
3 7909 1 1 72 GLU OE1 O 14.267 -2.590 12.795 1.00 . A A . 72 GLU OE1 1 1
3 7910 1 1 72 GLU OE2 O 13.227 -2.356 10.844 1.00 . A A . 72 GLU OE2 1 1
3 7911 1 1 73 ALA C C 11.040 5.689 10.678 1.00 . A A . 73 ALA C 1 1
3 7912 1 1 73 ALA CA C 11.173 4.196 10.375 1.00 . A A . 73 ALA CA 1 1
3 7913 1 1 73 ALA CB C 9.838 3.592 9.951 1.00 . A A . 73 ALA CB 1 1
3 7914 1 1 73 ALA H H 11.363 3.765 12.451 1.00 . A A . 73 ALA H 1 1
3 7915 1 1 73 ALA HA H 11.888 4.086 9.559 1.00 . A A . 73 ALA HA 1 1
3 7916 1 1 73 ALA HB1 H 9.128 3.654 10.776 1.00 . A A . 73 ALA HB1 1 1
3 7917 1 1 73 ALA HB2 H 9.444 4.132 9.089 1.00 . A A . 73 ALA HB2 1 1
3 7918 1 1 73 ALA HB3 H 9.990 2.547 9.682 1.00 . A A . 73 ALA HB3 1 1
3 7919 1 1 73 ALA N N 11.662 3.466 11.533 1.00 . A A . 73 ALA N 1 1
3 7920 1 1 73 ALA O O 10.261 6.391 10.036 1.00 . A A . 73 ALA O 1 1
3 7921 1 1 74 GLN C C 13.006 8.312 11.522 1.00 . A A . 74 GLN C 1 1
3 7922 1 1 74 GLN CA C 11.790 7.566 12.075 1.00 . A A . 74 GLN CA 1 1
3 7923 1 1 74 GLN CB C 11.757 7.649 13.602 1.00 . A A . 74 GLN CB 1 1
3 7924 1 1 74 GLN CD C 10.392 7.119 15.665 1.00 . A A . 74 GLN CD 1 1
3 7925 1 1 74 GLN CG C 10.484 6.994 14.147 1.00 . A A . 74 GLN CG 1 1
3 7926 1 1 74 GLN H H 12.435 5.545 12.150 1.00 . A A . 74 GLN H 1 1
3 7927 1 1 74 GLN HA H 10.884 8.034 11.688 1.00 . A A . 74 GLN HA 1 1
3 7928 1 1 74 GLN HB2 H 12.636 7.153 14.012 1.00 . A A . 74 GLN HB2 1 1
3 7929 1 1 74 GLN HB3 H 11.766 8.698 13.897 1.00 . A A . 74 GLN HB3 1 1
3 7930 1 1 74 GLN HE21 H 8.657 6.054 15.703 1.00 . A A . 74 GLN HE21 1 1
3 7931 1 1 74 GLN HE22 H 9.241 6.603 17.256 1.00 . A A . 74 GLN HE22 1 1
3 7932 1 1 74 GLN HG2 H 9.614 7.474 13.697 1.00 . A A . 74 GLN HG2 1 1
3 7933 1 1 74 GLN HG3 H 10.473 5.939 13.877 1.00 . A A . 74 GLN HG3 1 1
3 7934 1 1 74 GLN N N 11.808 6.169 11.662 1.00 . A A . 74 GLN N 1 1
3 7935 1 1 74 GLN NE2 N 9.347 6.546 16.253 1.00 . A A . 74 GLN NE2 1 1
3 7936 1 1 74 GLN O O 13.228 9.473 11.858 1.00 . A A . 74 GLN O 1 1
3 7937 1 1 74 GLN OE1 O 11.243 7.722 16.312 1.00 . A A . 74 GLN OE1 1 1
3 7938 1 1 75 THR C C 15.311 7.507 8.762 1.00 . A A . 75 THR C 1 1
3 7939 1 1 75 THR CA C 14.998 8.214 10.084 1.00 . A A . 75 THR CA 1 1
3 7940 1 1 75 THR CB C 16.160 8.088 11.075 1.00 . A A . 75 THR CB 1 1
3 7941 1 1 75 THR CG2 C 16.502 6.625 11.358 1.00 . A A . 75 THR CG2 1 1
3 7942 1 1 75 THR H H 13.555 6.698 10.423 1.00 . A A . 75 THR H 1 1
3 7943 1 1 75 THR HA H 14.836 9.272 9.882 1.00 . A A . 75 THR HA 1 1
3 7944 1 1 75 THR HB H 15.872 8.569 12.010 1.00 . A A . 75 THR HB 1 1
3 7945 1 1 75 THR HG1 H 17.986 8.714 11.241 1.00 . A A . 75 THR HG1 1 1
3 7946 1 1 75 THR HG21 H 16.826 6.132 10.441 1.00 . A A . 75 THR HG21 1 1
3 7947 1 1 75 THR HG22 H 17.305 6.583 12.094 1.00 . A A . 75 THR HG22 1 1
3 7948 1 1 75 THR HG23 H 15.626 6.110 11.756 1.00 . A A . 75 THR HG23 1 1
3 7949 1 1 75 THR N N 13.795 7.647 10.674 1.00 . A A . 75 THR N 1 1
3 7950 1 1 75 THR O O 14.643 6.536 8.402 1.00 . A A . 75 THR O 1 1
3 7951 1 1 75 THR OG1 O 17.303 8.736 10.567 1.00 . A A . 75 THR OG1 1 1
3 7952 1 1 76 SER C C 18.207 7.722 6.484 1.00 . A A . 76 SER C 1 1
3 7953 1 1 76 SER CA C 16.733 7.430 6.758 1.00 . A A . 76 SER CA 1 1
3 7954 1 1 76 SER CB C 15.852 8.014 5.647 1.00 . A A . 76 SER CB 1 1
3 7955 1 1 76 SER H H 16.844 8.781 8.391 1.00 . A A . 76 SER H 1 1
3 7956 1 1 76 SER HA H 16.590 6.350 6.780 1.00 . A A . 76 SER HA 1 1
3 7957 1 1 76 SER HB2 H 16.140 7.581 4.689 1.00 . A A . 76 SER HB2 1 1
3 7958 1 1 76 SER HB3 H 14.808 7.768 5.842 1.00 . A A . 76 SER HB3 1 1
3 7959 1 1 76 SER HG H 15.666 9.795 6.396 1.00 . A A . 76 SER HG 1 1
3 7960 1 1 76 SER N N 16.323 7.992 8.039 1.00 . A A . 76 SER N 1 1
3 7961 1 1 76 SER O O 18.864 8.409 7.266 1.00 . A A . 76 SER O 1 1
3 7962 1 1 76 SER OG O 16.005 9.416 5.582 1.00 . A A . 76 SER OG 1 1
3 7963 1 1 77 GLN C C 20.341 7.442 3.497 1.00 . A A . 77 GLN C 1 1
3 7964 1 1 77 GLN CA C 20.142 7.343 5.013 1.00 . A A . 77 GLN CA 1 1
3 7965 1 1 77 GLN CB C 20.885 6.131 5.585 1.00 . A A . 77 GLN CB 1 1
3 7966 1 1 77 GLN CD C 23.108 4.935 5.796 1.00 . A A . 77 GLN CD 1 1
3 7967 1 1 77 GLN CG C 22.338 6.059 5.113 1.00 . A A . 77 GLN CG 1 1
3 7968 1 1 77 GLN H H 18.137 6.659 4.758 1.00 . A A . 77 GLN H 1 1
3 7969 1 1 77 GLN HA H 20.540 8.252 5.464 1.00 . A A . 77 GLN HA 1 1
3 7970 1 1 77 GLN HB2 H 20.861 6.188 6.673 1.00 . A A . 77 GLN HB2 1 1
3 7971 1 1 77 GLN HB3 H 20.377 5.221 5.265 1.00 . A A . 77 GLN HB3 1 1
3 7972 1 1 77 GLN HE21 H 24.802 5.403 4.773 1.00 . A A . 77 GLN HE21 1 1
3 7973 1 1 77 GLN HE22 H 24.936 4.057 5.886 1.00 . A A . 77 GLN HE22 1 1
3 7974 1 1 77 GLN HG2 H 22.352 5.884 4.037 1.00 . A A . 77 GLN HG2 1 1
3 7975 1 1 77 GLN HG3 H 22.828 7.010 5.318 1.00 . A A . 77 GLN HG3 1 1
3 7976 1 1 77 GLN N N 18.733 7.197 5.372 1.00 . A A . 77 GLN N 1 1
3 7977 1 1 77 GLN NE2 N 24.386 4.788 5.457 1.00 . A A . 77 GLN NE2 1 1
3 7978 1 1 77 GLN O O 21.423 7.805 3.038 1.00 . A A . 77 GLN O 1 1
3 7979 1 1 77 GLN OE1 O 22.567 4.201 6.621 1.00 . A A . 77 GLN OE1 1 1
3 7980 1 1 78 SER C C 20.322 5.971 0.764 1.00 . A A . 78 SER C 1 1
3 7981 1 1 78 SER CA C 19.347 7.038 1.264 1.00 . A A . 78 SER CA 1 1
3 7982 1 1 78 SER CB C 19.636 8.410 0.650 1.00 . A A . 78 SER CB 1 1
3 7983 1 1 78 SER H H 18.417 6.913 3.161 1.00 . A A . 78 SER H 1 1
3 7984 1 1 78 SER HA H 18.355 6.738 0.927 1.00 . A A . 78 SER HA 1 1
3 7985 1 1 78 SER HB2 H 20.632 8.746 0.940 1.00 . A A . 78 SER HB2 1 1
3 7986 1 1 78 SER HB3 H 19.587 8.340 -0.437 1.00 . A A . 78 SER HB3 1 1
3 7987 1 1 78 SER HG H 18.903 10.207 0.748 1.00 . A A . 78 SER HG 1 1
3 7988 1 1 78 SER N N 19.301 7.125 2.722 1.00 . A A . 78 SER N 1 1
3 7989 1 1 78 SER O O 21.134 5.434 1.521 1.00 . A A . 78 SER O 1 1
3 7990 1 1 78 SER OG O 18.677 9.344 1.099 1.00 . A A . 78 SER OG 1 1
3 7991 1 1 79 ASP C C 21.391 5.059 -2.614 1.00 . A A . 79 ASP C 1 1
3 7992 1 1 79 ASP CA C 21.036 4.638 -1.184 1.00 . A A . 79 ASP CA 1 1
3 7993 1 1 79 ASP CB C 20.246 3.325 -1.149 1.00 . A A . 79 ASP CB 1 1
3 7994 1 1 79 ASP CG C 21.056 2.136 -1.661 1.00 . A A . 79 ASP CG 1 1
3 7995 1 1 79 ASP H H 19.562 6.155 -1.105 1.00 . A A . 79 ASP H 1 1
3 7996 1 1 79 ASP HA H 21.961 4.507 -0.623 1.00 . A A . 79 ASP HA 1 1
3 7997 1 1 79 ASP HB2 H 19.948 3.125 -0.119 1.00 . A A . 79 ASP HB2 1 1
3 7998 1 1 79 ASP HB3 H 19.346 3.436 -1.753 1.00 . A A . 79 ASP HB3 1 1
3 7999 1 1 79 ASP N N 20.236 5.668 -0.532 1.00 . A A . 79 ASP N 1 1
3 8000 1 1 79 ASP O O 21.827 4.241 -3.423 1.00 . A A . 79 ASP O 1 1
3 8001 1 1 79 ASP OD1 O 22.223 1.994 -1.230 1.00 . A A . 79 ASP OD1 1 1
3 8002 1 1 79 ASP OD2 O 20.497 1.373 -2.481 1.00 . A A . 79 ASP OD2 1 1
3 8003 1 1 80 ALA C C 21.968 8.373 -4.053 1.00 . A A . 80 ALA C 1 1
3 8004 1 1 80 ALA CA C 21.523 6.920 -4.229 1.00 . A A . 80 ALA CA 1 1
3 8005 1 1 80 ALA CB C 20.301 6.838 -5.144 1.00 . A A . 80 ALA CB 1 1
3 8006 1 1 80 ALA H H 20.826 6.969 -2.228 1.00 . A A . 80 ALA H 1 1
3 8007 1 1 80 ALA HA H 22.340 6.356 -4.678 1.00 . A A . 80 ALA HA 1 1
3 8008 1 1 80 ALA HB1 H 20.565 7.213 -6.133 1.00 . A A . 80 ALA HB1 1 1
3 8009 1 1 80 ALA HB2 H 19.970 5.802 -5.226 1.00 . A A . 80 ALA HB2 1 1
3 8010 1 1 80 ALA HB3 H 19.494 7.444 -4.733 1.00 . A A . 80 ALA HB3 1 1
3 8011 1 1 80 ALA N N 21.202 6.348 -2.931 1.00 . A A . 80 ALA N 1 1
3 8012 1 1 80 ALA O O 22.021 8.874 -2.932 1.00 . A A . 80 ALA O 1 1
3 8013 1 1 81 GLU C C 22.134 11.295 -6.192 1.00 . A A . 81 GLU C 1 1
3 8014 1 1 81 GLU CA C 22.792 10.421 -5.124 1.00 . A A . 81 GLU CA 1 1
3 8015 1 1 81 GLU CB C 24.314 10.407 -5.310 1.00 . A A . 81 GLU CB 1 1
3 8016 1 1 81 GLU CD C 26.533 9.689 -4.360 1.00 . A A . 81 GLU CD 1 1
3 8017 1 1 81 GLU CG C 25.015 9.633 -4.191 1.00 . A A . 81 GLU CG 1 1
3 8018 1 1 81 GLU H H 22.196 8.605 -6.063 1.00 . A A . 81 GLU H 1 1
3 8019 1 1 81 GLU HA H 22.564 10.855 -4.150 1.00 . A A . 81 GLU HA 1 1
3 8020 1 1 81 GLU HB2 H 24.557 9.955 -6.271 1.00 . A A . 81 GLU HB2 1 1
3 8021 1 1 81 GLU HB3 H 24.684 11.434 -5.300 1.00 . A A . 81 GLU HB3 1 1
3 8022 1 1 81 GLU HG2 H 24.742 10.063 -3.228 1.00 . A A . 81 GLU HG2 1 1
3 8023 1 1 81 GLU HG3 H 24.691 8.593 -4.210 1.00 . A A . 81 GLU HG3 1 1
3 8024 1 1 81 GLU N N 22.287 9.050 -5.161 1.00 . A A . 81 GLU N 1 1
3 8025 1 1 81 GLU O O 22.600 12.407 -6.439 1.00 . A A . 81 GLU O 1 1
3 8026 1 1 81 GLU OE1 O 27.072 8.821 -5.083 1.00 . A A . 81 GLU OE1 1 1
3 8027 1 1 81 GLU OE2 O 27.147 10.601 -3.762 1.00 . A A . 81 GLU OE2 1 1
3 8028 1 1 82 GLY C C 18.991 11.075 -8.210 1.00 . A A . 82 GLY C 1 1
3 8029 1 1 82 GLY CA C 20.389 11.588 -7.866 1.00 . A A . 82 GLY CA 1 1
3 8030 1 1 82 GLY H H 20.709 9.900 -6.599 1.00 . A A . 82 GLY H 1 1
3 8031 1 1 82 GLY HA2 H 20.298 12.616 -7.517 1.00 . A A . 82 GLY HA2 1 1
3 8032 1 1 82 GLY HA3 H 21.003 11.573 -8.767 1.00 . A A . 82 GLY HA3 1 1
3 8033 1 1 82 GLY N N 21.059 10.818 -6.829 1.00 . A A . 82 GLY N 1 1
3 8034 1 1 82 GLY O O 18.423 11.499 -9.214 1.00 . A A . 82 GLY O 1 1
3 8035 1 1 83 THR C C 16.379 9.260 -6.346 1.00 . A A . 83 THR C 1 1
3 8036 1 1 83 THR CA C 17.090 9.634 -7.650 1.00 . A A . 83 THR CA 1 1
3 8037 1 1 83 THR CB C 17.206 8.444 -8.608 1.00 . A A . 83 THR CB 1 1
3 8038 1 1 83 THR CG2 C 17.885 7.241 -7.951 1.00 . A A . 83 THR CG2 1 1
3 8039 1 1 83 THR H H 18.932 9.846 -6.589 1.00 . A A . 83 THR H 1 1
3 8040 1 1 83 THR HA H 16.497 10.411 -8.133 1.00 . A A . 83 THR HA 1 1
3 8041 1 1 83 THR HB H 17.804 8.759 -9.463 1.00 . A A . 83 THR HB 1 1
3 8042 1 1 83 THR HG1 H 16.040 7.341 -9.701 1.00 . A A . 83 THR HG1 1 1
3 8043 1 1 83 THR HG21 H 18.888 7.523 -7.631 1.00 . A A . 83 THR HG21 1 1
3 8044 1 1 83 THR HG22 H 17.305 6.906 -7.090 1.00 . A A . 83 THR HG22 1 1
3 8045 1 1 83 THR HG23 H 17.954 6.423 -8.667 1.00 . A A . 83 THR HG23 1 1
3 8046 1 1 83 THR N N 18.426 10.173 -7.400 1.00 . A A . 83 THR N 1 1
3 8047 1 1 83 THR O O 15.305 8.661 -6.361 1.00 . A A . 83 THR O 1 1
3 8048 1 1 83 THR OG1 O 15.933 8.059 -9.073 1.00 . A A . 83 THR OG1 1 1
3 8049 1 1 84 GLU C C 16.835 10.407 -2.905 1.00 . A A . 84 GLU C 1 1
3 8050 1 1 84 GLU CA C 16.404 9.335 -3.900 1.00 . A A . 84 GLU CA 1 1
3 8051 1 1 84 GLU CB C 16.908 7.964 -3.448 1.00 . A A . 84 GLU CB 1 1
3 8052 1 1 84 GLU CD C 16.881 6.191 -1.684 1.00 . A A . 84 GLU CD 1 1
3 8053 1 1 84 GLU CG C 16.337 7.553 -2.093 1.00 . A A . 84 GLU CG 1 1
3 8054 1 1 84 GLU H H 17.859 10.107 -5.249 1.00 . A A . 84 GLU H 1 1
3 8055 1 1 84 GLU HA H 15.315 9.321 -3.965 1.00 . A A . 84 GLU HA 1 1
3 8056 1 1 84 GLU HB2 H 16.629 7.217 -4.192 1.00 . A A . 84 GLU HB2 1 1
3 8057 1 1 84 GLU HB3 H 17.995 8.003 -3.374 1.00 . A A . 84 GLU HB3 1 1
3 8058 1 1 84 GLU HG2 H 16.616 8.290 -1.340 1.00 . A A . 84 GLU HG2 1 1
3 8059 1 1 84 GLU HG3 H 15.250 7.504 -2.155 1.00 . A A . 84 GLU HG3 1 1
3 8060 1 1 84 GLU N N 16.976 9.616 -5.207 1.00 . A A . 84 GLU N 1 1
3 8061 1 1 84 GLU O O 16.007 10.956 -2.179 1.00 . A A . 84 GLU O 1 1
3 8062 1 1 84 GLU OE1 O 18.007 5.859 -2.119 1.00 . A A . 84 GLU OE1 1 1
3 8063 1 1 84 GLU OE2 O 16.172 5.479 -0.940 1.00 . A A . 84 GLU OE2 1 1
3 8064 1 1 85 ALA C C 18.098 13.133 -2.503 1.00 . A A . 85 ALA C 1 1
3 8065 1 1 85 ALA CA C 18.638 11.784 -2.028 1.00 . A A . 85 ALA CA 1 1
3 8066 1 1 85 ALA CB C 20.169 11.773 -2.061 1.00 . A A . 85 ALA CB 1 1
3 8067 1 1 85 ALA H H 18.789 10.201 -3.444 1.00 . A A . 85 ALA H 1 1
3 8068 1 1 85 ALA HA H 18.302 11.616 -1.005 1.00 . A A . 85 ALA HA 1 1
3 8069 1 1 85 ALA HB1 H 20.519 11.935 -3.081 1.00 . A A . 85 ALA HB1 1 1
3 8070 1 1 85 ALA HB2 H 20.550 12.570 -1.422 1.00 . A A . 85 ALA HB2 1 1
3 8071 1 1 85 ALA HB3 H 20.533 10.814 -1.696 1.00 . A A . 85 ALA HB3 1 1
3 8072 1 1 85 ALA N N 18.135 10.715 -2.871 1.00 . A A . 85 ALA N 1 1
3 8073 1 1 85 ALA O O 18.045 14.081 -1.726 1.00 . A A . 85 ALA O 1 1
3 8074 1 1 86 VAL C C 15.767 14.757 -3.693 1.00 . A A . 86 VAL C 1 1
3 8075 1 1 86 VAL CA C 17.125 14.448 -4.330 1.00 . A A . 86 VAL CA 1 1
3 8076 1 1 86 VAL CB C 17.010 14.293 -5.855 1.00 . A A . 86 VAL CB 1 1
3 8077 1 1 86 VAL CG1 C 15.935 13.279 -6.237 1.00 . A A . 86 VAL CG1 1 1
3 8078 1 1 86 VAL CG2 C 16.688 15.633 -6.516 1.00 . A A . 86 VAL CG2 1 1
3 8079 1 1 86 VAL H H 17.780 12.423 -4.381 1.00 . A A . 86 VAL H 1 1
3 8080 1 1 86 VAL HA H 17.806 15.271 -4.119 1.00 . A A . 86 VAL HA 1 1
3 8081 1 1 86 VAL HB H 17.966 13.942 -6.240 1.00 . A A . 86 VAL HB 1 1
3 8082 1 1 86 VAL HG11 H 14.953 13.635 -5.928 1.00 . A A . 86 VAL HG11 1 1
3 8083 1 1 86 VAL HG12 H 15.937 13.140 -7.318 1.00 . A A . 86 VAL HG12 1 1
3 8084 1 1 86 VAL HG13 H 16.144 12.324 -5.754 1.00 . A A . 86 VAL HG13 1 1
3 8085 1 1 86 VAL HG21 H 16.650 15.500 -7.598 1.00 . A A . 86 VAL HG21 1 1
3 8086 1 1 86 VAL HG22 H 15.726 16.003 -6.163 1.00 . A A . 86 VAL HG22 1 1
3 8087 1 1 86 VAL HG23 H 17.472 16.352 -6.279 1.00 . A A . 86 VAL HG23 1 1
3 8088 1 1 86 VAL N N 17.692 13.225 -3.774 1.00 . A A . 86 VAL N 1 1
3 8089 1 1 86 VAL O O 15.372 15.917 -3.608 1.00 . A A . 86 VAL O 1 1
3 8090 1 1 87 ALA C C 13.803 14.110 -1.155 1.00 . A A . 87 ALA C 1 1
3 8091 1 1 87 ALA CA C 13.734 13.854 -2.659 1.00 . A A . 87 ALA CA 1 1
3 8092 1 1 87 ALA CB C 12.928 12.591 -2.949 1.00 . A A . 87 ALA CB 1 1
3 8093 1 1 87 ALA H H 15.440 12.786 -3.321 1.00 . A A . 87 ALA H 1 1
3 8094 1 1 87 ALA HA H 13.242 14.704 -3.132 1.00 . A A . 87 ALA HA 1 1
3 8095 1 1 87 ALA HB1 H 13.401 11.734 -2.469 1.00 . A A . 87 ALA HB1 1 1
3 8096 1 1 87 ALA HB2 H 11.914 12.711 -2.565 1.00 . A A . 87 ALA HB2 1 1
3 8097 1 1 87 ALA HB3 H 12.890 12.427 -4.026 1.00 . A A . 87 ALA HB3 1 1
3 8098 1 1 87 ALA N N 15.055 13.717 -3.247 1.00 . A A . 87 ALA N 1 1
3 8099 1 1 87 ALA O O 12.766 14.232 -0.505 1.00 . A A . 87 ALA O 1 1
3 8100 1 1 88 ARG C C 16.067 15.742 0.964 1.00 . A A . 88 ARG C 1 1
3 8101 1 1 88 ARG CA C 15.213 14.491 0.815 1.00 . A A . 88 ARG CA 1 1
3 8102 1 1 88 ARG CB C 15.881 13.271 1.461 1.00 . A A . 88 ARG CB 1 1
3 8103 1 1 88 ARG CD C 15.408 14.123 3.801 1.00 . A A . 88 ARG CD 1 1
3 8104 1 1 88 ARG CG C 16.456 13.550 2.851 1.00 . A A . 88 ARG CG 1 1
3 8105 1 1 88 ARG CZ C 15.209 14.526 6.238 1.00 . A A . 88 ARG CZ 1 1
3 8106 1 1 88 ARG H H 15.832 14.022 -1.162 1.00 . A A . 88 ARG H 1 1
3 8107 1 1 88 ARG HA H 14.253 14.669 1.300 1.00 . A A . 88 ARG HA 1 1
3 8108 1 1 88 ARG HB2 H 15.148 12.468 1.539 1.00 . A A . 88 ARG HB2 1 1
3 8109 1 1 88 ARG HB3 H 16.696 12.932 0.822 1.00 . A A . 88 ARG HB3 1 1
3 8110 1 1 88 ARG HD2 H 15.110 15.106 3.437 1.00 . A A . 88 ARG HD2 1 1
3 8111 1 1 88 ARG HD3 H 14.545 13.458 3.819 1.00 . A A . 88 ARG HD3 1 1
3 8112 1 1 88 ARG HE H 16.950 14.173 5.271 1.00 . A A . 88 ARG HE 1 1
3 8113 1 1 88 ARG HG2 H 16.841 12.614 3.256 1.00 . A A . 88 ARG HG2 1 1
3 8114 1 1 88 ARG HG3 H 17.281 14.256 2.769 1.00 . A A . 88 ARG HG3 1 1
3 8115 1 1 88 ARG HH11 H 13.440 14.569 5.238 1.00 . A A . 88 ARG HH11 1 1
3 8116 1 1 88 ARG HH12 H 13.334 14.860 6.958 1.00 . A A . 88 ARG HH12 1 1
3 8117 1 1 88 ARG HH21 H 16.793 14.544 7.513 1.00 . A A . 88 ARG HH21 1 1
3 8118 1 1 88 ARG HH22 H 15.232 14.843 8.245 1.00 . A A . 88 ARG HH22 1 1
3 8119 1 1 88 ARG N N 15.014 14.189 -0.594 1.00 . A A . 88 ARG N 1 1
3 8120 1 1 88 ARG NE N 15.951 14.270 5.157 1.00 . A A . 88 ARG NE 1 1
3 8121 1 1 88 ARG NH1 N 13.889 14.662 6.138 1.00 . A A . 88 ARG NH1 1 1
3 8122 1 1 88 ARG NH2 N 15.791 14.647 7.428 1.00 . A A . 88 ARG NH2 1 1
3 8123 1 1 88 ARG O O 15.801 16.574 1.828 1.00 . A A . 88 ARG O 1 1
3 8124 1 1 89 ALA C C 17.320 18.326 -0.254 1.00 . A A . 89 ALA C 1 1
3 8125 1 1 89 ALA CA C 17.992 17.022 0.176 1.00 . A A . 89 ALA CA 1 1
3 8126 1 1 89 ALA CB C 19.206 16.726 -0.706 1.00 . A A . 89 ALA CB 1 1
3 8127 1 1 89 ALA H H 17.263 15.184 -0.581 1.00 . A A . 89 ALA H 1 1
3 8128 1 1 89 ALA HA H 18.307 17.122 1.215 1.00 . A A . 89 ALA HA 1 1
3 8129 1 1 89 ALA HB1 H 18.881 16.595 -1.738 1.00 . A A . 89 ALA HB1 1 1
3 8130 1 1 89 ALA HB2 H 19.914 17.553 -0.648 1.00 . A A . 89 ALA HB2 1 1
3 8131 1 1 89 ALA HB3 H 19.696 15.813 -0.367 1.00 . A A . 89 ALA HB3 1 1
3 8132 1 1 89 ALA N N 17.090 15.887 0.123 1.00 . A A . 89 ALA N 1 1
3 8133 1 1 89 ALA O O 17.957 19.379 -0.238 1.00 . A A . 89 ALA O 1 1
3 8134 1 1 90 ARG C C 13.954 19.568 -0.392 1.00 . A A . 90 ARG C 1 1
3 8135 1 1 90 ARG CA C 15.297 19.438 -1.110 1.00 . A A . 90 ARG CA 1 1
3 8136 1 1 90 ARG CB C 15.090 19.320 -2.626 1.00 . A A . 90 ARG CB 1 1
3 8137 1 1 90 ARG CD C 16.185 18.970 -4.850 1.00 . A A . 90 ARG CD 1 1
3 8138 1 1 90 ARG CG C 16.425 19.121 -3.349 1.00 . A A . 90 ARG CG 1 1
3 8139 1 1 90 ARG CZ C 17.595 19.242 -6.866 1.00 . A A . 90 ARG CZ 1 1
3 8140 1 1 90 ARG H H 15.559 17.383 -0.627 1.00 . A A . 90 ARG H 1 1
3 8141 1 1 90 ARG HA H 15.874 20.339 -0.903 1.00 . A A . 90 ARG HA 1 1
3 8142 1 1 90 ARG HB2 H 14.447 18.465 -2.834 1.00 . A A . 90 ARG HB2 1 1
3 8143 1 1 90 ARG HB3 H 14.605 20.219 -3.006 1.00 . A A . 90 ARG HB3 1 1
3 8144 1 1 90 ARG HD2 H 15.617 18.056 -5.025 1.00 . A A . 90 ARG HD2 1 1
3 8145 1 1 90 ARG HD3 H 15.606 19.823 -5.203 1.00 . A A . 90 ARG HD3 1 1
3 8146 1 1 90 ARG HE H 18.266 18.570 -5.080 1.00 . A A . 90 ARG HE 1 1
3 8147 1 1 90 ARG HG2 H 17.073 19.978 -3.165 1.00 . A A . 90 ARG HG2 1 1
3 8148 1 1 90 ARG HG3 H 16.919 18.220 -2.984 1.00 . A A . 90 ARG HG3 1 1
3 8149 1 1 90 ARG HH11 H 15.653 19.774 -7.129 1.00 . A A . 90 ARG HH11 1 1
3 8150 1 1 90 ARG HH12 H 16.671 19.936 -8.542 1.00 . A A . 90 ARG HH12 1 1
3 8151 1 1 90 ARG HH21 H 19.582 18.811 -6.931 1.00 . A A . 90 ARG HH21 1 1
3 8152 1 1 90 ARG HH22 H 18.893 19.402 -8.422 1.00 . A A . 90 ARG HH22 1 1
3 8153 1 1 90 ARG N N 16.039 18.273 -0.641 1.00 . A A . 90 ARG N 1 1
3 8154 1 1 90 ARG NE N 17.454 18.898 -5.583 1.00 . A A . 90 ARG NE 1 1
3 8155 1 1 90 ARG NH1 N 16.557 19.687 -7.570 1.00 . A A . 90 ARG NH1 1 1
3 8156 1 1 90 ARG NH2 N 18.783 19.143 -7.453 1.00 . A A . 90 ARG NH2 1 1
3 8157 1 1 90 ARG O O 13.231 20.529 -0.634 1.00 . A A . 90 ARG O 1 1
3 8158 1 1 91 LEU C C 12.548 18.168 2.660 1.00 . A A . 91 LEU C 1 1
3 8159 1 1 91 LEU CA C 12.349 18.546 1.189 1.00 . A A . 91 LEU CA 1 1
3 8160 1 1 91 LEU CB C 11.439 17.522 0.495 1.00 . A A . 91 LEU CB 1 1
3 8161 1 1 91 LEU CD1 C 10.466 16.682 -1.645 1.00 . A A . 91 LEU CD1 1 1
3 8162 1 1 91 LEU CD2 C 10.483 19.111 -1.227 1.00 . A A . 91 LEU CD2 1 1
3 8163 1 1 91 LEU CG C 11.253 17.814 -0.997 1.00 . A A . 91 LEU CG 1 1
3 8164 1 1 91 LEU H H 14.289 17.863 0.659 1.00 . A A . 91 LEU H 1 1
3 8165 1 1 91 LEU HA H 11.878 19.530 1.155 1.00 . A A . 91 LEU HA 1 1
3 8166 1 1 91 LEU HB2 H 11.883 16.533 0.606 1.00 . A A . 91 LEU HB2 1 1
3 8167 1 1 91 LEU HB3 H 10.464 17.522 0.982 1.00 . A A . 91 LEU HB3 1 1
3 8168 1 1 91 LEU HD11 H 9.494 16.591 -1.160 1.00 . A A . 91 LEU HD11 1 1
3 8169 1 1 91 LEU HD12 H 10.326 16.899 -2.704 1.00 . A A . 91 LEU HD12 1 1
3 8170 1 1 91 LEU HD13 H 11.017 15.749 -1.535 1.00 . A A . 91 LEU HD13 1 1
3 8171 1 1 91 LEU HD21 H 10.959 19.936 -0.698 1.00 . A A . 91 LEU HD21 1 1
3 8172 1 1 91 LEU HD22 H 10.479 19.328 -2.295 1.00 . A A . 91 LEU HD22 1 1
3 8173 1 1 91 LEU HD23 H 9.461 18.999 -0.866 1.00 . A A . 91 LEU HD23 1 1
3 8174 1 1 91 LEU HG H 12.225 17.882 -1.486 1.00 . A A . 91 LEU HG 1 1
3 8175 1 1 91 LEU N N 13.627 18.606 0.483 1.00 . A A . 91 LEU N 1 1
3 8176 1 1 91 LEU O O 11.614 17.709 3.315 1.00 . A A . 91 LEU O 1 1
3 8177 1 1 92 ALA C C 13.387 18.633 5.659 1.00 . A A . 92 ALA C 1 1
3 8178 1 1 92 ALA CA C 14.181 17.975 4.522 1.00 . A A . 92 ALA CA 1 1
3 8179 1 1 92 ALA CB C 15.670 18.285 4.681 1.00 . A A . 92 ALA CB 1 1
3 8180 1 1 92 ALA H H 14.466 18.788 2.584 1.00 . A A . 92 ALA H 1 1
3 8181 1 1 92 ALA HA H 14.048 16.896 4.610 1.00 . A A . 92 ALA HA 1 1
3 8182 1 1 92 ALA HB1 H 16.015 17.936 5.655 1.00 . A A . 92 ALA HB1 1 1
3 8183 1 1 92 ALA HB2 H 16.240 17.775 3.905 1.00 . A A . 92 ALA HB2 1 1
3 8184 1 1 92 ALA HB3 H 15.831 19.360 4.607 1.00 . A A . 92 ALA HB3 1 1
3 8185 1 1 92 ALA N N 13.767 18.359 3.174 1.00 . A A . 92 ALA N 1 1
3 8186 1 1 92 ALA O O 13.724 18.427 6.824 1.00 . A A . 92 ALA O 1 1
3 8187 1 1 93 ARG C C 10.040 19.833 6.181 1.00 . A A . 93 ARG C 1 1
3 8188 1 1 93 ARG CA C 11.536 20.079 6.379 1.00 . A A . 93 ARG CA 1 1
3 8189 1 1 93 ARG CB C 11.820 21.586 6.408 1.00 . A A . 93 ARG CB 1 1
3 8190 1 1 93 ARG CD C 14.264 21.930 5.823 1.00 . A A . 93 ARG CD 1 1
3 8191 1 1 93 ARG CG C 13.215 21.935 6.934 1.00 . A A . 93 ARG CG 1 1
3 8192 1 1 93 ARG CZ C 14.263 24.279 5.029 1.00 . A A . 93 ARG CZ 1 1
3 8193 1 1 93 ARG H H 12.097 19.558 4.387 1.00 . A A . 93 ARG H 1 1
3 8194 1 1 93 ARG HA H 11.796 19.666 7.353 1.00 . A A . 93 ARG HA 1 1
3 8195 1 1 93 ARG HB2 H 11.673 22.012 5.416 1.00 . A A . 93 ARG HB2 1 1
3 8196 1 1 93 ARG HB3 H 11.105 22.052 7.086 1.00 . A A . 93 ARG HB3 1 1
3 8197 1 1 93 ARG HD2 H 15.247 22.079 6.271 1.00 . A A . 93 ARG HD2 1 1
3 8198 1 1 93 ARG HD3 H 14.249 20.964 5.319 1.00 . A A . 93 ARG HD3 1 1
3 8199 1 1 93 ARG HE H 13.634 22.706 3.938 1.00 . A A . 93 ARG HE 1 1
3 8200 1 1 93 ARG HG2 H 13.181 22.929 7.379 1.00 . A A . 93 ARG HG2 1 1
3 8201 1 1 93 ARG HG3 H 13.495 21.220 7.708 1.00 . A A . 93 ARG HG3 1 1
3 8202 1 1 93 ARG HH11 H 14.992 24.064 6.916 1.00 . A A . 93 ARG HH11 1 1
3 8203 1 1 93 ARG HH12 H 14.941 25.704 6.301 1.00 . A A . 93 ARG HH12 1 1
3 8204 1 1 93 ARG HH21 H 13.636 24.840 3.182 1.00 . A A . 93 ARG HH21 1 1
3 8205 1 1 93 ARG HH22 H 14.157 26.141 4.241 1.00 . A A . 93 ARG HH22 1 1
3 8206 1 1 93 ARG N N 12.342 19.416 5.356 1.00 . A A . 93 ARG N 1 1
3 8207 1 1 93 ARG NE N 14.015 22.983 4.832 1.00 . A A . 93 ARG NE 1 1
3 8208 1 1 93 ARG NH1 N 14.774 24.716 6.176 1.00 . A A . 93 ARG NH1 1 1
3 8209 1 1 93 ARG NH2 N 13.996 25.159 4.070 1.00 . A A . 93 ARG NH2 1 1
3 8210 1 1 93 ARG O O 9.233 20.335 6.962 1.00 . A A . 93 ARG O 1 1
3 8211 1 1 94 MET C C 7.791 17.747 6.007 1.00 . A A . 94 MET C 1 1
3 8212 1 1 94 MET CA C 8.253 18.740 4.937 1.00 . A A . 94 MET CA 1 1
3 8213 1 1 94 MET CB C 8.084 18.158 3.529 1.00 . A A . 94 MET CB 1 1
3 8214 1 1 94 MET CE C 6.817 18.848 0.580 1.00 . A A . 94 MET CE 1 1
3 8215 1 1 94 MET CG C 6.606 17.954 3.200 1.00 . A A . 94 MET CG 1 1
3 8216 1 1 94 MET H H 10.334 18.692 4.515 1.00 . A A . 94 MET H 1 1
3 8217 1 1 94 MET HA H 7.661 19.653 5.016 1.00 . A A . 94 MET HA 1 1
3 8218 1 1 94 MET HB2 H 8.521 18.853 2.812 1.00 . A A . 94 MET HB2 1 1
3 8219 1 1 94 MET HB3 H 8.607 17.205 3.454 1.00 . A A . 94 MET HB3 1 1
3 8220 1 1 94 MET HE1 H 7.880 19.018 0.748 1.00 . A A . 94 MET HE1 1 1
3 8221 1 1 94 MET HE2 H 6.647 18.675 -0.483 1.00 . A A . 94 MET HE2 1 1
3 8222 1 1 94 MET HE3 H 6.250 19.724 0.896 1.00 . A A . 94 MET HE3 1 1
3 8223 1 1 94 MET HG2 H 6.196 17.216 3.889 1.00 . A A . 94 MET HG2 1 1
3 8224 1 1 94 MET HG3 H 6.082 18.897 3.362 1.00 . A A . 94 MET HG3 1 1
3 8225 1 1 94 MET N N 9.651 19.071 5.155 1.00 . A A . 94 MET N 1 1
3 8226 1 1 94 MET O O 8.584 16.945 6.499 1.00 . A A . 94 MET O 1 1
3 8227 1 1 94 MET SD S 6.267 17.395 1.510 1.00 . A A . 94 MET SD 1 1
3 8228 1 1 95 THR C C 6.090 15.458 6.914 1.00 . A A . 95 THR C 1 1
3 8229 1 1 95 THR CA C 5.902 16.912 7.351 1.00 . A A . 95 THR CA 1 1
3 8230 1 1 95 THR CB C 4.417 17.269 7.460 1.00 . A A . 95 THR CB 1 1
3 8231 1 1 95 THR CG2 C 3.714 16.539 8.599 1.00 . A A . 95 THR CG2 1 1
3 8232 1 1 95 THR H H 5.903 18.493 5.940 1.00 . A A . 95 THR H 1 1
3 8233 1 1 95 THR HA H 6.380 17.078 8.317 1.00 . A A . 95 THR HA 1 1
3 8234 1 1 95 THR HB H 3.926 17.016 6.521 1.00 . A A . 95 THR HB 1 1
3 8235 1 1 95 THR HG1 H 3.353 18.874 7.699 1.00 . A A . 95 THR HG1 1 1
3 8236 1 1 95 THR HG21 H 4.169 16.820 9.549 1.00 . A A . 95 THR HG21 1 1
3 8237 1 1 95 THR HG22 H 2.660 16.818 8.612 1.00 . A A . 95 THR HG22 1 1
3 8238 1 1 95 THR HG23 H 3.794 15.462 8.456 1.00 . A A . 95 THR HG23 1 1
3 8239 1 1 95 THR N N 6.505 17.803 6.367 1.00 . A A . 95 THR N 1 1
3 8240 1 1 95 THR O O 5.964 15.164 5.726 1.00 . A A . 95 THR O 1 1
3 8241 1 1 95 THR OG1 O 4.288 18.656 7.678 1.00 . A A . 95 THR OG1 1 1
3 8242 1 1 96 PRO C C 5.446 12.376 6.993 1.00 . A A . 96 PRO C 1 1
3 8243 1 1 96 PRO CA C 6.655 13.136 7.550 1.00 . A A . 96 PRO CA 1 1
3 8244 1 1 96 PRO CB C 7.154 12.529 8.864 1.00 . A A . 96 PRO CB 1 1
3 8245 1 1 96 PRO CD C 6.518 14.790 9.269 1.00 . A A . 96 PRO CD 1 1
3 8246 1 1 96 PRO CG C 6.509 13.416 9.927 1.00 . A A . 96 PRO CG 1 1
3 8247 1 1 96 PRO HA H 7.452 13.077 6.808 1.00 . A A . 96 PRO HA 1 1
3 8248 1 1 96 PRO HB2 H 6.856 11.487 8.973 1.00 . A A . 96 PRO HB2 1 1
3 8249 1 1 96 PRO HB3 H 8.237 12.632 8.918 1.00 . A A . 96 PRO HB3 1 1
3 8250 1 1 96 PRO HD2 H 5.695 15.393 9.653 1.00 . A A . 96 PRO HD2 1 1
3 8251 1 1 96 PRO HD3 H 7.469 15.287 9.459 1.00 . A A . 96 PRO HD3 1 1
3 8252 1 1 96 PRO HG2 H 5.480 13.096 10.093 1.00 . A A . 96 PRO HG2 1 1
3 8253 1 1 96 PRO HG3 H 7.075 13.408 10.860 1.00 . A A . 96 PRO HG3 1 1
3 8254 1 1 96 PRO N N 6.387 14.538 7.845 1.00 . A A . 96 PRO N 1 1
3 8255 1 1 96 PRO O O 5.527 11.163 6.800 1.00 . A A . 96 PRO O 1 1
3 8256 1 1 97 LEU C C 2.671 13.243 4.931 1.00 . A A . 97 LEU C 1 1
3 8257 1 1 97 LEU CA C 3.150 12.446 6.144 1.00 . A A . 97 LEU CA 1 1
3 8258 1 1 97 LEU CB C 2.058 12.326 7.213 1.00 . A A . 97 LEU CB 1 1
3 8259 1 1 97 LEU CD1 C 1.226 10.103 6.358 1.00 . A A . 97 LEU CD1 1 1
3 8260 1 1 97 LEU CD2 C -0.212 11.483 7.823 1.00 . A A . 97 LEU CD2 1 1
3 8261 1 1 97 LEU CG C 0.838 11.535 6.721 1.00 . A A . 97 LEU CG 1 1
3 8262 1 1 97 LEU H H 4.299 14.049 6.941 1.00 . A A . 97 LEU H 1 1
3 8263 1 1 97 LEU HA H 3.420 11.446 5.801 1.00 . A A . 97 LEU HA 1 1
3 8264 1 1 97 LEU HB2 H 2.472 11.826 8.090 1.00 . A A . 97 LEU HB2 1 1
3 8265 1 1 97 LEU HB3 H 1.736 13.327 7.499 1.00 . A A . 97 LEU HB3 1 1
3 8266 1 1 97 LEU HD11 H 0.327 9.530 6.126 1.00 . A A . 97 LEU HD11 1 1
3 8267 1 1 97 LEU HD12 H 1.875 10.108 5.482 1.00 . A A . 97 LEU HD12 1 1
3 8268 1 1 97 LEU HD13 H 1.740 9.636 7.198 1.00 . A A . 97 LEU HD13 1 1
3 8269 1 1 97 LEU HD21 H 0.199 10.985 8.702 1.00 . A A . 97 LEU HD21 1 1
3 8270 1 1 97 LEU HD22 H -0.517 12.495 8.091 1.00 . A A . 97 LEU HD22 1 1
3 8271 1 1 97 LEU HD23 H -1.082 10.933 7.463 1.00 . A A . 97 LEU HD23 1 1
3 8272 1 1 97 LEU HG H 0.400 12.024 5.852 1.00 . A A . 97 LEU HG 1 1
3 8273 1 1 97 LEU N N 4.329 13.061 6.729 1.00 . A A . 97 LEU N 1 1
3 8274 1 1 97 LEU O O 1.991 12.695 4.064 1.00 . A A . 97 LEU O 1 1
3 8275 1 1 98 SER C C 3.519 14.855 2.478 1.00 . A A . 98 SER C 1 1
3 8276 1 1 98 SER CA C 2.691 15.326 3.670 1.00 . A A . 98 SER CA 1 1
3 8277 1 1 98 SER CB C 2.947 16.810 3.939 1.00 . A A . 98 SER CB 1 1
3 8278 1 1 98 SER H H 3.523 14.974 5.601 1.00 . A A . 98 SER H 1 1
3 8279 1 1 98 SER HA H 1.635 15.199 3.432 1.00 . A A . 98 SER HA 1 1
3 8280 1 1 98 SER HB2 H 3.990 16.958 4.219 1.00 . A A . 98 SER HB2 1 1
3 8281 1 1 98 SER HB3 H 2.736 17.380 3.034 1.00 . A A . 98 SER HB3 1 1
3 8282 1 1 98 SER HG H 2.237 18.198 5.100 1.00 . A A . 98 SER HG 1 1
3 8283 1 1 98 SER N N 3.018 14.531 4.847 1.00 . A A . 98 SER N 1 1
3 8284 1 1 98 SER O O 3.126 15.069 1.332 1.00 . A A . 98 SER O 1 1
3 8285 1 1 98 SER OG O 2.105 17.255 4.979 1.00 . A A . 98 SER OG 1 1
3 8286 1 1 99 ARG C C 4.727 12.456 1.039 1.00 . A A . 99 ARG C 1 1
3 8287 1 1 99 ARG CA C 5.469 13.631 1.669 1.00 . A A . 99 ARG CA 1 1
3 8288 1 1 99 ARG CB C 6.822 13.155 2.215 1.00 . A A . 99 ARG CB 1 1
3 8289 1 1 99 ARG CD C 9.019 13.860 3.242 1.00 . A A . 99 ARG CD 1 1
3 8290 1 1 99 ARG CG C 7.653 14.329 2.736 1.00 . A A . 99 ARG CG 1 1
3 8291 1 1 99 ARG CZ C 10.368 12.251 1.893 1.00 . A A . 99 ARG CZ 1 1
3 8292 1 1 99 ARG H H 4.981 14.112 3.690 1.00 . A A . 99 ARG H 1 1
3 8293 1 1 99 ARG HA H 5.638 14.382 0.898 1.00 . A A . 99 ARG HA 1 1
3 8294 1 1 99 ARG HB2 H 6.660 12.441 3.023 1.00 . A A . 99 ARG HB2 1 1
3 8295 1 1 99 ARG HB3 H 7.372 12.663 1.414 1.00 . A A . 99 ARG HB3 1 1
3 8296 1 1 99 ARG HD2 H 9.482 14.681 3.789 1.00 . A A . 99 ARG HD2 1 1
3 8297 1 1 99 ARG HD3 H 8.884 13.025 3.929 1.00 . A A . 99 ARG HD3 1 1
3 8298 1 1 99 ARG HE H 10.200 14.224 1.511 1.00 . A A . 99 ARG HE 1 1
3 8299 1 1 99 ARG HG2 H 7.798 15.055 1.937 1.00 . A A . 99 ARG HG2 1 1
3 8300 1 1 99 ARG HG3 H 7.117 14.803 3.558 1.00 . A A . 99 ARG HG3 1 1
3 8301 1 1 99 ARG HH11 H 9.367 11.362 3.421 1.00 . A A . 99 ARG HH11 1 1
3 8302 1 1 99 ARG HH12 H 10.360 10.295 2.456 1.00 . A A . 99 ARG HH12 1 1
3 8303 1 1 99 ARG HH21 H 11.502 12.824 0.306 1.00 . A A . 99 ARG HH21 1 1
3 8304 1 1 99 ARG HH22 H 11.545 11.117 0.690 1.00 . A A . 99 ARG HH22 1 1
3 8305 1 1 99 ARG N N 4.665 14.207 2.736 1.00 . A A . 99 ARG N 1 1
3 8306 1 1 99 ARG NE N 9.908 13.484 2.133 1.00 . A A . 99 ARG NE 1 1
3 8307 1 1 99 ARG NH1 N 10.004 11.220 2.650 1.00 . A A . 99 ARG NH1 1 1
3 8308 1 1 99 ARG NH2 N 11.204 12.048 0.879 1.00 . A A . 99 ARG NH2 1 1
3 8309 1 1 99 ARG O O 4.861 12.213 -0.157 1.00 . A A . 99 ARG O 1 1
3 8310 1 1 100 GLN C C 1.963 11.124 0.541 1.00 . A A . 100 GLN C 1 1
3 8311 1 1 100 GLN CA C 3.171 10.601 1.310 1.00 . A A . 100 GLN CA 1 1
3 8312 1 1 100 GLN CB C 2.713 9.703 2.463 1.00 . A A . 100 GLN CB 1 1
3 8313 1 1 100 GLN CD C 3.511 8.229 4.363 1.00 . A A . 100 GLN CD 1 1
3 8314 1 1 100 GLN CG C 3.923 9.166 3.231 1.00 . A A . 100 GLN CG 1 1
3 8315 1 1 100 GLN H H 3.844 11.947 2.814 1.00 . A A . 100 GLN H 1 1
3 8316 1 1 100 GLN HA H 3.800 10.022 0.634 1.00 . A A . 100 GLN HA 1 1
3 8317 1 1 100 GLN HB2 H 2.076 10.269 3.143 1.00 . A A . 100 GLN HB2 1 1
3 8318 1 1 100 GLN HB3 H 2.149 8.864 2.056 1.00 . A A . 100 GLN HB3 1 1
3 8319 1 1 100 GLN HE21 H 4.896 9.044 5.615 1.00 . A A . 100 GLN HE21 1 1
3 8320 1 1 100 GLN HE22 H 3.949 7.733 6.280 1.00 . A A . 100 GLN HE22 1 1
3 8321 1 1 100 GLN HG2 H 4.577 8.630 2.545 1.00 . A A . 100 GLN HG2 1 1
3 8322 1 1 100 GLN HG3 H 4.478 9.999 3.662 1.00 . A A . 100 GLN HG3 1 1
3 8323 1 1 100 GLN N N 3.934 11.724 1.833 1.00 . A A . 100 GLN N 1 1
3 8324 1 1 100 GLN NE2 N 4.175 8.346 5.510 1.00 . A A . 100 GLN NE2 1 1
3 8325 1 1 100 GLN O O 1.608 10.579 -0.504 1.00 . A A . 100 GLN O 1 1
3 8326 1 1 100 GLN OE1 O 2.607 7.412 4.210 1.00 . A A . 100 GLN OE1 1 1
3 8327 1 1 101 ALA C C 0.625 13.389 -0.951 1.00 . A A . 101 ALA C 1 1
3 8328 1 1 101 ALA CA C 0.199 12.801 0.393 1.00 . A A . 101 ALA CA 1 1
3 8329 1 1 101 ALA CB C -0.374 13.890 1.296 1.00 . A A . 101 ALA CB 1 1
3 8330 1 1 101 ALA H H 1.649 12.580 1.929 1.00 . A A . 101 ALA H 1 1
3 8331 1 1 101 ALA HA H -0.569 12.045 0.231 1.00 . A A . 101 ALA HA 1 1
3 8332 1 1 101 ALA HB1 H 0.375 14.666 1.455 1.00 . A A . 101 ALA HB1 1 1
3 8333 1 1 101 ALA HB2 H -1.251 14.332 0.823 1.00 . A A . 101 ALA HB2 1 1
3 8334 1 1 101 ALA HB3 H -0.656 13.458 2.255 1.00 . A A . 101 ALA HB3 1 1
3 8335 1 1 101 ALA N N 1.333 12.185 1.054 1.00 . A A . 101 ALA N 1 1
3 8336 1 1 101 ALA O O -0.175 13.443 -1.883 1.00 . A A . 101 ALA O 1 1
3 8337 1 1 102 LEU C C 2.490 13.343 -3.373 1.00 . A A . 102 LEU C 1 1
3 8338 1 1 102 LEU CA C 2.411 14.406 -2.281 1.00 . A A . 102 LEU CA 1 1
3 8339 1 1 102 LEU CB C 3.798 14.994 -1.994 1.00 . A A . 102 LEU CB 1 1
3 8340 1 1 102 LEU CD1 C 3.555 16.902 -3.632 1.00 . A A . 102 LEU CD1 1 1
3 8341 1 1 102 LEU CD2 C 5.798 16.209 -2.838 1.00 . A A . 102 LEU CD2 1 1
3 8342 1 1 102 LEU CG C 4.404 15.708 -3.206 1.00 . A A . 102 LEU CG 1 1
3 8343 1 1 102 LEU H H 2.498 13.772 -0.254 1.00 . A A . 102 LEU H 1 1
3 8344 1 1 102 LEU HA H 1.743 15.203 -2.608 1.00 . A A . 102 LEU HA 1 1
3 8345 1 1 102 LEU HB2 H 3.717 15.706 -1.172 1.00 . A A . 102 LEU HB2 1 1
3 8346 1 1 102 LEU HB3 H 4.470 14.187 -1.699 1.00 . A A . 102 LEU HB3 1 1
3 8347 1 1 102 LEU HD11 H 3.458 17.598 -2.798 1.00 . A A . 102 LEU HD11 1 1
3 8348 1 1 102 LEU HD12 H 4.033 17.405 -4.473 1.00 . A A . 102 LEU HD12 1 1
3 8349 1 1 102 LEU HD13 H 2.567 16.561 -3.942 1.00 . A A . 102 LEU HD13 1 1
3 8350 1 1 102 LEU HD21 H 6.432 15.366 -2.565 1.00 . A A . 102 LEU HD21 1 1
3 8351 1 1 102 LEU HD22 H 6.236 16.728 -3.690 1.00 . A A . 102 LEU HD22 1 1
3 8352 1 1 102 LEU HD23 H 5.725 16.896 -1.995 1.00 . A A . 102 LEU HD23 1 1
3 8353 1 1 102 LEU HG H 4.490 15.008 -4.038 1.00 . A A . 102 LEU HG 1 1
3 8354 1 1 102 LEU N N 1.885 13.830 -1.054 1.00 . A A . 102 LEU N 1 1
3 8355 1 1 102 LEU O O 2.072 13.590 -4.503 1.00 . A A . 102 LEU O 1 1
3 8356 1 1 103 LEU C C 1.761 10.459 -4.302 1.00 . A A . 103 LEU C 1 1
3 8357 1 1 103 LEU CA C 3.125 11.093 -4.047 1.00 . A A . 103 LEU CA 1 1
3 8358 1 1 103 LEU CB C 4.110 10.013 -3.589 1.00 . A A . 103 LEU CB 1 1
3 8359 1 1 103 LEU CD1 C 6.331 9.385 -2.653 1.00 . A A . 103 LEU CD1 1 1
3 8360 1 1 103 LEU CD2 C 6.178 11.398 -4.100 1.00 . A A . 103 LEU CD2 1 1
3 8361 1 1 103 LEU CG C 5.440 10.559 -3.061 1.00 . A A . 103 LEU CG 1 1
3 8362 1 1 103 LEU H H 3.365 11.991 -2.120 1.00 . A A . 103 LEU H 1 1
3 8363 1 1 103 LEU HA H 3.482 11.523 -4.982 1.00 . A A . 103 LEU HA 1 1
3 8364 1 1 103 LEU HB2 H 3.637 9.428 -2.801 1.00 . A A . 103 LEU HB2 1 1
3 8365 1 1 103 LEU HB3 H 4.309 9.357 -4.436 1.00 . A A . 103 LEU HB3 1 1
3 8366 1 1 103 LEU HD11 H 5.838 8.806 -1.872 1.00 . A A . 103 LEU HD11 1 1
3 8367 1 1 103 LEU HD12 H 6.522 8.749 -3.518 1.00 . A A . 103 LEU HD12 1 1
3 8368 1 1 103 LEU HD13 H 7.278 9.765 -2.270 1.00 . A A . 103 LEU HD13 1 1
3 8369 1 1 103 LEU HD21 H 6.362 10.798 -4.991 1.00 . A A . 103 LEU HD21 1 1
3 8370 1 1 103 LEU HD22 H 5.571 12.266 -4.355 1.00 . A A . 103 LEU HD22 1 1
3 8371 1 1 103 LEU HD23 H 7.129 11.734 -3.688 1.00 . A A . 103 LEU HD23 1 1
3 8372 1 1 103 LEU HG H 5.256 11.176 -2.181 1.00 . A A . 103 LEU HG 1 1
3 8373 1 1 103 LEU N N 3.022 12.159 -3.055 1.00 . A A . 103 LEU N 1 1
3 8374 1 1 103 LEU O O 1.614 9.658 -5.223 1.00 . A A . 103 LEU O 1 1
3 8375 1 1 104 LEU C C -1.517 11.089 -4.418 1.00 . A A . 104 LEU C 1 1
3 8376 1 1 104 LEU CA C -0.567 10.233 -3.580 1.00 . A A . 104 LEU CA 1 1
3 8377 1 1 104 LEU CB C -1.077 10.041 -2.148 1.00 . A A . 104 LEU CB 1 1
3 8378 1 1 104 LEU CD1 C -2.335 7.936 -2.811 1.00 . A A . 104 LEU CD1 1 1
3 8379 1 1 104 LEU CD2 C -2.561 8.925 -0.547 1.00 . A A . 104 LEU CD2 1 1
3 8380 1 1 104 LEU CG C -2.377 9.246 -2.027 1.00 . A A . 104 LEU CG 1 1
3 8381 1 1 104 LEU H H 0.928 11.497 -2.768 1.00 . A A . 104 LEU H 1 1
3 8382 1 1 104 LEU HA H -0.475 9.255 -4.052 1.00 . A A . 104 LEU HA 1 1
3 8383 1 1 104 LEU HB2 H -0.307 9.512 -1.588 1.00 . A A . 104 LEU HB2 1 1
3 8384 1 1 104 LEU HB3 H -1.223 11.017 -1.686 1.00 . A A . 104 LEU HB3 1 1
3 8385 1 1 104 LEU HD11 H -1.462 7.355 -2.511 1.00 . A A . 104 LEU HD11 1 1
3 8386 1 1 104 LEU HD12 H -3.243 7.368 -2.610 1.00 . A A . 104 LEU HD12 1 1
3 8387 1 1 104 LEU HD13 H -2.283 8.148 -3.878 1.00 . A A . 104 LEU HD13 1 1
3 8388 1 1 104 LEU HD21 H -2.671 9.850 0.017 1.00 . A A . 104 LEU HD21 1 1
3 8389 1 1 104 LEU HD22 H -3.450 8.309 -0.411 1.00 . A A . 104 LEU HD22 1 1
3 8390 1 1 104 LEU HD23 H -1.693 8.378 -0.178 1.00 . A A . 104 LEU HD23 1 1
3 8391 1 1 104 LEU HG H -3.217 9.847 -2.375 1.00 . A A . 104 LEU HG 1 1
3 8392 1 1 104 LEU N N 0.762 10.814 -3.492 1.00 . A A . 104 LEU N 1 1
3 8393 1 1 104 LEU O O -2.627 10.651 -4.713 1.00 . A A . 104 LEU O 1 1
3 8394 1 1 105 THR C C -1.195 13.918 -6.707 1.00 . A A . 105 THR C 1 1
3 8395 1 1 105 THR CA C -1.962 13.159 -5.626 1.00 . A A . 105 THR CA 1 1
3 8396 1 1 105 THR CB C -2.706 14.168 -4.744 1.00 . A A . 105 THR CB 1 1
3 8397 1 1 105 THR CG2 C -3.551 13.483 -3.671 1.00 . A A . 105 THR CG2 1 1
3 8398 1 1 105 THR H H -0.198 12.646 -4.533 1.00 . A A . 105 THR H 1 1
3 8399 1 1 105 THR HA H -2.707 12.542 -6.126 1.00 . A A . 105 THR HA 1 1
3 8400 1 1 105 THR HB H -3.360 14.765 -5.379 1.00 . A A . 105 THR HB 1 1
3 8401 1 1 105 THR HG1 H -2.259 15.688 -3.628 1.00 . A A . 105 THR HG1 1 1
3 8402 1 1 105 THR HG21 H -2.911 12.940 -2.976 1.00 . A A . 105 THR HG21 1 1
3 8403 1 1 105 THR HG22 H -4.119 14.238 -3.128 1.00 . A A . 105 THR HG22 1 1
3 8404 1 1 105 THR HG23 H -4.247 12.787 -4.141 1.00 . A A . 105 THR HG23 1 1
3 8405 1 1 105 THR N N -1.106 12.301 -4.811 1.00 . A A . 105 THR N 1 1
3 8406 1 1 105 THR O O -1.811 14.362 -7.676 1.00 . A A . 105 THR O 1 1
3 8407 1 1 105 THR OG1 O -1.774 15.020 -4.117 1.00 . A A . 105 THR OG1 1 1
3 8408 1 1 106 ALA C C 1.285 13.881 -8.750 1.00 . A A . 106 ALA C 1 1
3 8409 1 1 106 ALA CA C 0.901 14.795 -7.585 1.00 . A A . 106 ALA CA 1 1
3 8410 1 1 106 ALA CB C 2.165 15.385 -6.958 1.00 . A A . 106 ALA CB 1 1
3 8411 1 1 106 ALA H H 0.613 13.722 -5.767 1.00 . A A . 106 ALA H 1 1
3 8412 1 1 106 ALA HA H 0.297 15.613 -7.979 1.00 . A A . 106 ALA HA 1 1
3 8413 1 1 106 ALA HB1 H 1.896 16.023 -6.116 1.00 . A A . 106 ALA HB1 1 1
3 8414 1 1 106 ALA HB2 H 2.822 14.583 -6.621 1.00 . A A . 106 ALA HB2 1 1
3 8415 1 1 106 ALA HB3 H 2.697 15.977 -7.702 1.00 . A A . 106 ALA HB3 1 1
3 8416 1 1 106 ALA N N 0.126 14.081 -6.575 1.00 . A A . 106 ALA N 1 1
3 8417 1 1 106 ALA O O 1.765 14.371 -9.771 1.00 . A A . 106 ALA O 1 1
3 8418 1 1 107 MET C C 0.686 10.369 -9.741 1.00 . A A . 107 MET C 1 1
3 8419 1 1 107 MET CA C 1.545 11.626 -9.627 1.00 . A A . 107 MET CA 1 1
3 8420 1 1 107 MET CB C 2.988 11.251 -9.303 1.00 . A A . 107 MET CB 1 1
3 8421 1 1 107 MET CE C 4.934 12.306 -7.012 1.00 . A A . 107 MET CE 1 1
3 8422 1 1 107 MET CG C 3.081 10.539 -7.955 1.00 . A A . 107 MET CG 1 1
3 8423 1 1 107 MET H H 0.635 12.205 -7.784 1.00 . A A . 107 MET H 1 1
3 8424 1 1 107 MET HA H 1.535 12.126 -10.596 1.00 . A A . 107 MET HA 1 1
3 8425 1 1 107 MET HB2 H 3.376 10.589 -10.078 1.00 . A A . 107 MET HB2 1 1
3 8426 1 1 107 MET HB3 H 3.590 12.159 -9.279 1.00 . A A . 107 MET HB3 1 1
3 8427 1 1 107 MET HE1 H 4.076 12.695 -6.465 1.00 . A A . 107 MET HE1 1 1
3 8428 1 1 107 MET HE2 H 5.837 12.500 -6.435 1.00 . A A . 107 MET HE2 1 1
3 8429 1 1 107 MET HE3 H 5.009 12.815 -7.972 1.00 . A A . 107 MET HE3 1 1
3 8430 1 1 107 MET HG2 H 2.432 11.041 -7.237 1.00 . A A . 107 MET HG2 1 1
3 8431 1 1 107 MET HG3 H 2.730 9.513 -8.074 1.00 . A A . 107 MET HG3 1 1
3 8432 1 1 107 MET N N 1.085 12.566 -8.613 1.00 . A A . 107 MET N 1 1
3 8433 1 1 107 MET O O 1.101 9.420 -10.404 1.00 . A A . 107 MET O 1 1
3 8434 1 1 107 MET SD S 4.752 10.523 -7.269 1.00 . A A . 107 MET SD 1 1
3 8435 1 1 108 GLU C C -2.825 9.532 -9.382 1.00 . A A . 108 GLU C 1 1
3 8436 1 1 108 GLU CA C -1.351 9.157 -9.200 1.00 . A A . 108 GLU CA 1 1
3 8437 1 1 108 GLU CB C -1.127 8.292 -7.957 1.00 . A A . 108 GLU CB 1 1
3 8438 1 1 108 GLU CD C -0.886 6.171 -9.316 1.00 . A A . 108 GLU CD 1 1
3 8439 1 1 108 GLU CG C -1.617 6.859 -8.164 1.00 . A A . 108 GLU CG 1 1
3 8440 1 1 108 GLU H H -0.801 11.121 -8.560 1.00 . A A . 108 GLU H 1 1
3 8441 1 1 108 GLU HA H -1.050 8.581 -10.075 1.00 . A A . 108 GLU HA 1 1
3 8442 1 1 108 GLU HB2 H -0.059 8.262 -7.740 1.00 . A A . 108 GLU HB2 1 1
3 8443 1 1 108 GLU HB3 H -1.641 8.734 -7.103 1.00 . A A . 108 GLU HB3 1 1
3 8444 1 1 108 GLU HG2 H -1.456 6.292 -7.247 1.00 . A A . 108 GLU HG2 1 1
3 8445 1 1 108 GLU HG3 H -2.687 6.869 -8.371 1.00 . A A . 108 GLU HG3 1 1
3 8446 1 1 108 GLU N N -0.491 10.333 -9.110 1.00 . A A . 108 GLU N 1 1
3 8447 1 1 108 GLU O O -3.644 8.678 -9.717 1.00 . A A . 108 GLU O 1 1
3 8448 1 1 108 GLU OE1 O 0.337 5.945 -9.175 1.00 . A A . 108 GLU OE1 1 1
3 8449 1 1 108 GLU OE2 O -1.548 5.870 -10.334 1.00 . A A . 108 GLU OE2 1 1
3 8450 1 1 109 GLY C C -5.613 10.688 -8.570 1.00 . A A . 109 GLY C 1 1
3 8451 1 1 109 GLY CA C -4.514 11.314 -9.433 1.00 . A A . 109 GLY CA 1 1
3 8452 1 1 109 GLY H H -2.491 11.462 -8.820 1.00 . A A . 109 GLY H 1 1
3 8453 1 1 109 GLY HA2 H -4.515 12.390 -9.256 1.00 . A A . 109 GLY HA2 1 1
3 8454 1 1 109 GLY HA3 H -4.756 11.137 -10.481 1.00 . A A . 109 GLY HA3 1 1
3 8455 1 1 109 GLY N N -3.174 10.805 -9.168 1.00 . A A . 109 GLY N 1 1
3 8456 1 1 109 GLY O O -6.789 10.913 -8.847 1.00 . A A . 109 GLY O 1 1
3 8457 1 1 110 PHE C C -7.085 10.430 -5.996 1.00 . A A . 110 PHE C 1 1
3 8458 1 1 110 PHE CA C -6.256 9.329 -6.652 1.00 . A A . 110 PHE CA 1 1
3 8459 1 1 110 PHE CB C -5.582 8.471 -5.578 1.00 . A A . 110 PHE CB 1 1
3 8460 1 1 110 PHE CD1 C -5.160 6.682 -7.346 1.00 . A A . 110 PHE CD1 1 1
3 8461 1 1 110 PHE CD2 C -4.890 6.117 -5.006 1.00 . A A . 110 PHE CD2 1 1
3 8462 1 1 110 PHE CE1 C -4.816 5.369 -7.702 1.00 . A A . 110 PHE CE1 1 1
3 8463 1 1 110 PHE CE2 C -4.543 4.806 -5.361 1.00 . A A . 110 PHE CE2 1 1
3 8464 1 1 110 PHE CG C -5.199 7.062 -5.995 1.00 . A A . 110 PHE CG 1 1
3 8465 1 1 110 PHE CZ C -4.509 4.431 -6.709 1.00 . A A . 110 PHE CZ 1 1
3 8466 1 1 110 PHE H H -4.283 9.730 -7.359 1.00 . A A . 110 PHE H 1 1
3 8467 1 1 110 PHE HA H -6.934 8.702 -7.230 1.00 . A A . 110 PHE HA 1 1
3 8468 1 1 110 PHE HB2 H -4.694 8.987 -5.214 1.00 . A A . 110 PHE HB2 1 1
3 8469 1 1 110 PHE HB3 H -6.274 8.375 -4.741 1.00 . A A . 110 PHE HB3 1 1
3 8470 1 1 110 PHE HD1 H -5.396 7.392 -8.124 1.00 . A A . 110 PHE HD1 1 1
3 8471 1 1 110 PHE HD2 H -4.917 6.403 -3.965 1.00 . A A . 110 PHE HD2 1 1
3 8472 1 1 110 PHE HE1 H -4.791 5.084 -8.742 1.00 . A A . 110 PHE HE1 1 1
3 8473 1 1 110 PHE HE2 H -4.305 4.085 -4.593 1.00 . A A . 110 PHE HE2 1 1
3 8474 1 1 110 PHE HZ H -4.244 3.422 -6.985 1.00 . A A . 110 PHE HZ 1 1
3 8475 1 1 110 PHE N N -5.260 9.913 -7.540 1.00 . A A . 110 PHE N 1 1
3 8476 1 1 110 PHE O O -6.602 11.541 -5.781 1.00 . A A . 110 PHE O 1 1
3 8477 1 1 111 SER C C -8.774 11.355 -3.611 1.00 . A A . 111 SER C 1 1
3 8478 1 1 111 SER CA C -9.244 11.059 -5.034 1.00 . A A . 111 SER CA 1 1
3 8479 1 1 111 SER CB C -10.653 10.470 -5.007 1.00 . A A . 111 SER CB 1 1
3 8480 1 1 111 SER H H -8.690 9.189 -5.877 1.00 . A A . 111 SER H 1 1
3 8481 1 1 111 SER HA H -9.261 11.983 -5.610 1.00 . A A . 111 SER HA 1 1
3 8482 1 1 111 SER HB2 H -11.357 11.212 -4.631 1.00 . A A . 111 SER HB2 1 1
3 8483 1 1 111 SER HB3 H -10.947 10.182 -6.018 1.00 . A A . 111 SER HB3 1 1
3 8484 1 1 111 SER HG H -11.538 8.905 -4.267 1.00 . A A . 111 SER HG 1 1
3 8485 1 1 111 SER N N -8.342 10.116 -5.676 1.00 . A A . 111 SER N 1 1
3 8486 1 1 111 SER O O -8.054 10.550 -3.019 1.00 . A A . 111 SER O 1 1
3 8487 1 1 111 SER OG O -10.685 9.335 -4.170 1.00 . A A . 111 SER OG 1 1
3 8488 1 1 112 PRO C C -9.554 11.954 -0.678 1.00 . A A . 112 PRO C 1 1
3 8489 1 1 112 PRO CA C -8.824 12.853 -1.675 1.00 . A A . 112 PRO CA 1 1
3 8490 1 1 112 PRO CB C -9.236 14.315 -1.520 1.00 . A A . 112 PRO CB 1 1
3 8491 1 1 112 PRO CD C -9.973 13.533 -3.658 1.00 . A A . 112 PRO CD 1 1
3 8492 1 1 112 PRO CG C -10.386 14.462 -2.515 1.00 . A A . 112 PRO CG 1 1
3 8493 1 1 112 PRO HA H -7.749 12.762 -1.520 1.00 . A A . 112 PRO HA 1 1
3 8494 1 1 112 PRO HB2 H -9.550 14.547 -0.501 1.00 . A A . 112 PRO HB2 1 1
3 8495 1 1 112 PRO HB3 H -8.412 14.960 -1.823 1.00 . A A . 112 PRO HB3 1 1
3 8496 1 1 112 PRO HD2 H -10.858 13.123 -4.144 1.00 . A A . 112 PRO HD2 1 1
3 8497 1 1 112 PRO HD3 H -9.358 14.083 -4.372 1.00 . A A . 112 PRO HD3 1 1
3 8498 1 1 112 PRO HG2 H -11.304 14.091 -2.060 1.00 . A A . 112 PRO HG2 1 1
3 8499 1 1 112 PRO HG3 H -10.504 15.491 -2.853 1.00 . A A . 112 PRO HG3 1 1
3 8500 1 1 112 PRO N N -9.168 12.498 -3.039 1.00 . A A . 112 PRO N 1 1
3 8501 1 1 112 PRO O O -9.174 11.899 0.489 1.00 . A A . 112 PRO O 1 1
3 8502 1 1 113 GLU C C -10.658 9.046 -0.044 1.00 . A A . 113 GLU C 1 1
3 8503 1 1 113 GLU CA C -11.379 10.374 -0.263 1.00 . A A . 113 GLU CA 1 1
3 8504 1 1 113 GLU CB C -12.745 10.127 -0.906 1.00 . A A . 113 GLU CB 1 1
3 8505 1 1 113 GLU CD C -14.871 11.202 -1.728 1.00 . A A . 113 GLU CD 1 1
3 8506 1 1 113 GLU CG C -13.527 11.434 -1.044 1.00 . A A . 113 GLU CG 1 1
3 8507 1 1 113 GLU H H -10.868 11.321 -2.094 1.00 . A A . 113 GLU H 1 1
3 8508 1 1 113 GLU HA H -11.526 10.857 0.702 1.00 . A A . 113 GLU HA 1 1
3 8509 1 1 113 GLU HB2 H -12.608 9.677 -1.889 1.00 . A A . 113 GLU HB2 1 1
3 8510 1 1 113 GLU HB3 H -13.310 9.438 -0.279 1.00 . A A . 113 GLU HB3 1 1
3 8511 1 1 113 GLU HG2 H -13.688 11.858 -0.053 1.00 . A A . 113 GLU HG2 1 1
3 8512 1 1 113 GLU HG3 H -12.944 12.143 -1.633 1.00 . A A . 113 GLU HG3 1 1
3 8513 1 1 113 GLU N N -10.598 11.248 -1.124 1.00 . A A . 113 GLU N 1 1
3 8514 1 1 113 GLU O O -10.592 8.560 1.084 1.00 . A A . 113 GLU O 1 1
3 8515 1 1 113 GLU OE1 O -15.720 10.507 -1.127 1.00 . A A . 113 GLU OE1 1 1
3 8516 1 1 113 GLU OE2 O -15.043 11.722 -2.853 1.00 . A A . 113 GLU OE2 1 1
3 8517 1 1 114 ASP C C -7.965 7.488 -0.447 1.00 . A A . 114 ASP C 1 1
3 8518 1 1 114 ASP CA C -9.369 7.201 -0.973 1.00 . A A . 114 ASP CA 1 1
3 8519 1 1 114 ASP CB C -9.293 6.490 -2.324 1.00 . A A . 114 ASP CB 1 1
3 8520 1 1 114 ASP CG C -10.671 6.007 -2.781 1.00 . A A . 114 ASP CG 1 1
3 8521 1 1 114 ASP H H -10.200 8.851 -2.029 1.00 . A A . 114 ASP H 1 1
3 8522 1 1 114 ASP HA H -9.881 6.556 -0.259 1.00 . A A . 114 ASP HA 1 1
3 8523 1 1 114 ASP HB2 H -8.876 7.168 -3.068 1.00 . A A . 114 ASP HB2 1 1
3 8524 1 1 114 ASP HB3 H -8.633 5.627 -2.234 1.00 . A A . 114 ASP HB3 1 1
3 8525 1 1 114 ASP N N -10.110 8.445 -1.108 1.00 . A A . 114 ASP N 1 1
3 8526 1 1 114 ASP O O -7.362 6.635 0.205 1.00 . A A . 114 ASP O 1 1
3 8527 1 1 114 ASP OD1 O -11.388 5.412 -1.944 1.00 . A A . 114 ASP OD1 1 1
3 8528 1 1 114 ASP OD2 O -10.998 6.239 -3.968 1.00 . A A . 114 ASP OD2 1 1
3 8529 1 1 115 ALA C C -6.250 9.345 1.317 1.00 . A A . 115 ALA C 1 1
3 8530 1 1 115 ALA CA C -6.159 9.100 -0.189 1.00 . A A . 115 ALA CA 1 1
3 8531 1 1 115 ALA CB C -5.712 10.373 -0.904 1.00 . A A . 115 ALA CB 1 1
3 8532 1 1 115 ALA H H -7.938 9.329 -1.322 1.00 . A A . 115 ALA H 1 1
3 8533 1 1 115 ALA HA H -5.432 8.309 -0.377 1.00 . A A . 115 ALA HA 1 1
3 8534 1 1 115 ALA HB1 H -6.458 11.155 -0.762 1.00 . A A . 115 ALA HB1 1 1
3 8535 1 1 115 ALA HB2 H -4.757 10.709 -0.498 1.00 . A A . 115 ALA HB2 1 1
3 8536 1 1 115 ALA HB3 H -5.602 10.174 -1.970 1.00 . A A . 115 ALA HB3 1 1
3 8537 1 1 115 ALA N N -7.441 8.685 -0.724 1.00 . A A . 115 ALA N 1 1
3 8538 1 1 115 ALA O O -5.253 9.201 2.022 1.00 . A A . 115 ALA O 1 1
3 8539 1 1 116 ALA C C -7.721 8.605 3.975 1.00 . A A . 116 ALA C 1 1
3 8540 1 1 116 ALA CA C -7.640 9.935 3.235 1.00 . A A . 116 ALA CA 1 1
3 8541 1 1 116 ALA CB C -8.926 10.733 3.435 1.00 . A A . 116 ALA CB 1 1
3 8542 1 1 116 ALA H H -8.223 9.846 1.194 1.00 . A A . 116 ALA H 1 1
3 8543 1 1 116 ALA HA H -6.801 10.505 3.637 1.00 . A A . 116 ALA HA 1 1
3 8544 1 1 116 ALA HB1 H -8.850 11.690 2.919 1.00 . A A . 116 ALA HB1 1 1
3 8545 1 1 116 ALA HB2 H -9.773 10.170 3.041 1.00 . A A . 116 ALA HB2 1 1
3 8546 1 1 116 ALA HB3 H -9.082 10.911 4.499 1.00 . A A . 116 ALA HB3 1 1
3 8547 1 1 116 ALA N N -7.437 9.713 1.815 1.00 . A A . 116 ALA N 1 1
3 8548 1 1 116 ALA O O -7.305 8.508 5.128 1.00 . A A . 116 ALA O 1 1
3 8549 1 1 117 TYR C C -6.929 5.621 3.946 1.00 . A A . 117 TYR C 1 1
3 8550 1 1 117 TYR CA C -8.326 6.237 3.869 1.00 . A A . 117 TYR CA 1 1
3 8551 1 1 117 TYR CB C -9.243 5.408 2.970 1.00 . A A . 117 TYR CB 1 1
3 8552 1 1 117 TYR CD1 C -9.668 3.406 4.459 1.00 . A A . 117 TYR CD1 1 1
3 8553 1 1 117 TYR CD2 C -8.720 3.058 2.246 1.00 . A A . 117 TYR CD2 1 1
3 8554 1 1 117 TYR CE1 C -9.636 2.025 4.694 1.00 . A A . 117 TYR CE1 1 1
3 8555 1 1 117 TYR CE2 C -8.697 1.675 2.471 1.00 . A A . 117 TYR CE2 1 1
3 8556 1 1 117 TYR CG C -9.211 3.920 3.236 1.00 . A A . 117 TYR CG 1 1
3 8557 1 1 117 TYR CZ C -9.153 1.151 3.698 1.00 . A A . 117 TYR CZ 1 1
3 8558 1 1 117 TYR H H -8.634 7.726 2.388 1.00 . A A . 117 TYR H 1 1
3 8559 1 1 117 TYR HA H -8.745 6.279 4.874 1.00 . A A . 117 TYR HA 1 1
3 8560 1 1 117 TYR HB2 H -10.266 5.761 3.092 1.00 . A A . 117 TYR HB2 1 1
3 8561 1 1 117 TYR HB3 H -8.950 5.572 1.933 1.00 . A A . 117 TYR HB3 1 1
3 8562 1 1 117 TYR HD1 H -10.040 4.077 5.219 1.00 . A A . 117 TYR HD1 1 1
3 8563 1 1 117 TYR HD2 H -8.356 3.455 1.310 1.00 . A A . 117 TYR HD2 1 1
3 8564 1 1 117 TYR HE1 H -9.981 1.627 5.636 1.00 . A A . 117 TYR HE1 1 1
3 8565 1 1 117 TYR HE2 H -8.329 1.011 1.702 1.00 . A A . 117 TYR HE2 1 1
3 8566 1 1 117 TYR HH H -8.789 -0.693 3.176 1.00 . A A . 117 TYR HH 1 1
3 8567 1 1 117 TYR N N -8.257 7.579 3.313 1.00 . A A . 117 TYR N 1 1
3 8568 1 1 117 TYR O O -6.665 4.791 4.813 1.00 . A A . 117 TYR O 1 1
3 8569 1 1 117 TYR OH O -9.126 -0.193 3.923 1.00 . A A . 117 TYR OH 1 1
3 8570 1 1 118 LEU C C -3.754 6.048 4.074 1.00 . A A . 118 LEU C 1 1
3 8571 1 1 118 LEU CA C -4.677 5.485 2.984 1.00 . A A . 118 LEU CA 1 1
3 8572 1 1 118 LEU CB C -4.124 5.742 1.580 1.00 . A A . 118 LEU CB 1 1
3 8573 1 1 118 LEU CD1 C -2.784 3.593 1.723 1.00 . A A . 118 LEU CD1 1 1
3 8574 1 1 118 LEU CD2 C -2.474 5.159 -0.173 1.00 . A A . 118 LEU CD2 1 1
3 8575 1 1 118 LEU CG C -2.777 5.067 1.319 1.00 . A A . 118 LEU CG 1 1
3 8576 1 1 118 LEU H H -6.284 6.719 2.360 1.00 . A A . 118 LEU H 1 1
3 8577 1 1 118 LEU HA H -4.751 4.408 3.136 1.00 . A A . 118 LEU HA 1 1
3 8578 1 1 118 LEU HB2 H -4.843 5.354 0.859 1.00 . A A . 118 LEU HB2 1 1
3 8579 1 1 118 LEU HB3 H -4.024 6.816 1.424 1.00 . A A . 118 LEU HB3 1 1
3 8580 1 1 118 LEU HD11 H -2.936 3.492 2.797 1.00 . A A . 118 LEU HD11 1 1
3 8581 1 1 118 LEU HD12 H -3.578 3.066 1.193 1.00 . A A . 118 LEU HD12 1 1
3 8582 1 1 118 LEU HD13 H -1.819 3.147 1.476 1.00 . A A . 118 LEU HD13 1 1
3 8583 1 1 118 LEU HD21 H -2.458 6.205 -0.481 1.00 . A A . 118 LEU HD21 1 1
3 8584 1 1 118 LEU HD22 H -1.505 4.706 -0.381 1.00 . A A . 118 LEU HD22 1 1
3 8585 1 1 118 LEU HD23 H -3.248 4.635 -0.734 1.00 . A A . 118 LEU HD23 1 1
3 8586 1 1 118 LEU HG H -1.992 5.581 1.872 1.00 . A A . 118 LEU HG 1 1
3 8587 1 1 118 LEU N N -6.028 6.024 3.045 1.00 . A A . 118 LEU N 1 1
3 8588 1 1 118 LEU O O -2.638 5.557 4.245 1.00 . A A . 118 LEU O 1 1
3 8589 1 1 119 ILE C C -4.355 7.843 7.143 1.00 . A A . 119 ILE C 1 1
3 8590 1 1 119 ILE CA C -3.448 7.620 5.930 1.00 . A A . 119 ILE CA 1 1
3 8591 1 1 119 ILE CB C -2.697 8.898 5.528 1.00 . A A . 119 ILE CB 1 1
3 8592 1 1 119 ILE CD1 C -2.941 11.264 4.628 1.00 . A A . 119 ILE CD1 1 1
3 8593 1 1 119 ILE CG1 C -3.668 10.006 5.109 1.00 . A A . 119 ILE CG1 1 1
3 8594 1 1 119 ILE CG2 C -1.685 8.602 4.416 1.00 . A A . 119 ILE CG2 1 1
3 8595 1 1 119 ILE H H -5.107 7.473 4.602 1.00 . A A . 119 ILE H 1 1
3 8596 1 1 119 ILE HA H -2.706 6.879 6.228 1.00 . A A . 119 ILE HA 1 1
3 8597 1 1 119 ILE HB H -2.135 9.245 6.395 1.00 . A A . 119 ILE HB 1 1
3 8598 1 1 119 ILE HD11 H -2.427 11.066 3.687 1.00 . A A . 119 ILE HD11 1 1
3 8599 1 1 119 ILE HD12 H -3.666 12.064 4.474 1.00 . A A . 119 ILE HD12 1 1
3 8600 1 1 119 ILE HD13 H -2.218 11.584 5.379 1.00 . A A . 119 ILE HD13 1 1
3 8601 1 1 119 ILE HG12 H -4.317 9.645 4.312 1.00 . A A . 119 ILE HG12 1 1
3 8602 1 1 119 ILE HG13 H -4.275 10.259 5.978 1.00 . A A . 119 ILE HG13 1 1
3 8603 1 1 119 ILE HG21 H -2.207 8.361 3.490 1.00 . A A . 119 ILE HG21 1 1
3 8604 1 1 119 ILE HG22 H -1.046 9.472 4.259 1.00 . A A . 119 ILE HG22 1 1
3 8605 1 1 119 ILE HG23 H -1.055 7.763 4.710 1.00 . A A . 119 ILE HG23 1 1
3 8606 1 1 119 ILE N N -4.205 7.067 4.811 1.00 . A A . 119 ILE N 1 1
3 8607 1 1 119 ILE O O -3.962 8.506 8.102 1.00 . A A . 119 ILE O 1 1
3 8608 1 1 120 GLU C C -6.826 8.729 8.713 1.00 . A A . 120 GLU C 1 1
3 8609 1 1 120 GLU CA C -6.547 7.321 8.180 1.00 . A A . 120 GLU CA 1 1
3 8610 1 1 120 GLU CB C -6.149 6.325 9.271 1.00 . A A . 120 GLU CB 1 1
3 8611 1 1 120 GLU CD C -5.681 3.863 9.711 1.00 . A A . 120 GLU CD 1 1
3 8612 1 1 120 GLU CG C -6.120 4.907 8.688 1.00 . A A . 120 GLU CG 1 1
3 8613 1 1 120 GLU H H -5.839 6.796 6.255 1.00 . A A . 120 GLU H 1 1
3 8614 1 1 120 GLU HA H -7.490 6.966 7.761 1.00 . A A . 120 GLU HA 1 1
3 8615 1 1 120 GLU HB2 H -5.166 6.579 9.667 1.00 . A A . 120 GLU HB2 1 1
3 8616 1 1 120 GLU HB3 H -6.886 6.367 10.072 1.00 . A A . 120 GLU HB3 1 1
3 8617 1 1 120 GLU HG2 H -7.115 4.656 8.322 1.00 . A A . 120 GLU HG2 1 1
3 8618 1 1 120 GLU HG3 H -5.423 4.884 7.850 1.00 . A A . 120 GLU HG3 1 1
3 8619 1 1 120 GLU N N -5.571 7.287 7.096 1.00 . A A . 120 GLU N 1 1
3 8620 1 1 120 GLU O O -6.600 9.019 9.887 1.00 . A A . 120 GLU O 1 1
3 8621 1 1 120 GLU OE1 O -5.951 4.064 10.918 1.00 . A A . 120 GLU OE1 1 1
3 8622 1 1 120 GLU OE2 O -5.071 2.861 9.267 1.00 . A A . 120 GLU OE2 1 1
3 8623 1 1 121 VAL C C -9.065 11.272 7.455 1.00 . A A . 121 VAL C 1 1
3 8624 1 1 121 VAL CA C -7.746 10.959 8.164 1.00 . A A . 121 VAL CA 1 1
3 8625 1 1 121 VAL CB C -6.677 11.983 7.760 1.00 . A A . 121 VAL CB 1 1
3 8626 1 1 121 VAL CG1 C -5.355 11.711 8.477 1.00 . A A . 121 VAL CG1 1 1
3 8627 1 1 121 VAL CG2 C -6.450 11.970 6.248 1.00 . A A . 121 VAL CG2 1 1
3 8628 1 1 121 VAL H H -7.438 9.310 6.871 1.00 . A A . 121 VAL H 1 1
3 8629 1 1 121 VAL HA H -7.910 11.037 9.239 1.00 . A A . 121 VAL HA 1 1
3 8630 1 1 121 VAL HB H -7.017 12.977 8.052 1.00 . A A . 121 VAL HB 1 1
3 8631 1 1 121 VAL HG11 H -4.633 12.487 8.223 1.00 . A A . 121 VAL HG11 1 1
3 8632 1 1 121 VAL HG12 H -5.521 11.709 9.554 1.00 . A A . 121 VAL HG12 1 1
3 8633 1 1 121 VAL HG13 H -4.961 10.741 8.175 1.00 . A A . 121 VAL HG13 1 1
3 8634 1 1 121 VAL HG21 H -7.360 12.288 5.739 1.00 . A A . 121 VAL HG21 1 1
3 8635 1 1 121 VAL HG22 H -5.641 12.653 5.990 1.00 . A A . 121 VAL HG22 1 1
3 8636 1 1 121 VAL HG23 H -6.198 10.962 5.919 1.00 . A A . 121 VAL HG23 1 1
3 8637 1 1 121 VAL N N -7.325 9.603 7.832 1.00 . A A . 121 VAL N 1 1
3 8638 1 1 121 VAL O O -9.642 10.403 6.803 1.00 . A A . 121 VAL O 1 1
3 8639 1 1 122 ASP C C -10.360 13.485 5.490 1.00 . A A . 122 ASP C 1 1
3 8640 1 1 122 ASP CA C -10.740 12.947 6.871 1.00 . A A . 122 ASP CA 1 1
3 8641 1 1 122 ASP CB C -11.447 14.028 7.686 1.00 . A A . 122 ASP CB 1 1
3 8642 1 1 122 ASP CG C -11.885 13.498 9.048 1.00 . A A . 122 ASP CG 1 1
3 8643 1 1 122 ASP H H -9.061 13.182 8.155 1.00 . A A . 122 ASP H 1 1
3 8644 1 1 122 ASP HA H -11.417 12.102 6.748 1.00 . A A . 122 ASP HA 1 1
3 8645 1 1 122 ASP HB2 H -10.775 14.877 7.819 1.00 . A A . 122 ASP HB2 1 1
3 8646 1 1 122 ASP HB3 H -12.325 14.366 7.136 1.00 . A A . 122 ASP HB3 1 1
3 8647 1 1 122 ASP N N -9.544 12.511 7.574 1.00 . A A . 122 ASP N 1 1
3 8648 1 1 122 ASP O O -9.203 13.836 5.252 1.00 . A A . 122 ASP O 1 1
3 8649 1 1 122 ASP OD1 O -12.912 12.780 9.084 1.00 . A A . 122 ASP OD1 1 1
3 8650 1 1 122 ASP OD2 O -11.196 13.810 10.045 1.00 . A A . 122 ASP OD2 1 1
3 8651 1 1 123 THR C C -10.458 15.405 3.195 1.00 . A A . 123 THR C 1 1
3 8652 1 1 123 THR CA C -11.080 14.013 3.209 1.00 . A A . 123 THR CA 1 1
3 8653 1 1 123 THR CB C -12.411 14.053 2.456 1.00 . A A . 123 THR CB 1 1
3 8654 1 1 123 THR CG2 C -12.190 14.336 0.974 1.00 . A A . 123 THR CG2 1 1
3 8655 1 1 123 THR H H -12.269 13.280 4.811 1.00 . A A . 123 THR H 1 1
3 8656 1 1 123 THR HA H -10.406 13.315 2.713 1.00 . A A . 123 THR HA 1 1
3 8657 1 1 123 THR HB H -13.031 14.841 2.887 1.00 . A A . 123 THR HB 1 1
3 8658 1 1 123 THR HG1 H -13.940 12.887 2.186 1.00 . A A . 123 THR HG1 1 1
3 8659 1 1 123 THR HG21 H -11.554 13.559 0.550 1.00 . A A . 123 THR HG21 1 1
3 8660 1 1 123 THR HG22 H -13.149 14.343 0.454 1.00 . A A . 123 THR HG22 1 1
3 8661 1 1 123 THR HG23 H -11.710 15.306 0.848 1.00 . A A . 123 THR HG23 1 1
3 8662 1 1 123 THR N N -11.327 13.556 4.571 1.00 . A A . 123 THR N 1 1
3 8663 1 1 123 THR O O -9.556 15.685 2.407 1.00 . A A . 123 THR O 1 1
3 8664 1 1 123 THR OG1 O -13.072 12.812 2.589 1.00 . A A . 123 THR OG1 1 1
3 8665 1 1 124 SER C C -9.070 17.770 4.685 1.00 . A A . 124 SER C 1 1
3 8666 1 1 124 SER CA C -10.494 17.661 4.142 1.00 . A A . 124 SER CA 1 1
3 8667 1 1 124 SER CB C -11.454 18.450 5.032 1.00 . A A . 124 SER CB 1 1
3 8668 1 1 124 SER H H -11.665 15.989 4.721 1.00 . A A . 124 SER H 1 1
3 8669 1 1 124 SER HA H -10.505 18.088 3.139 1.00 . A A . 124 SER HA 1 1
3 8670 1 1 124 SER HB2 H -11.457 18.004 6.025 1.00 . A A . 124 SER HB2 1 1
3 8671 1 1 124 SER HB3 H -11.128 19.489 5.096 1.00 . A A . 124 SER HB3 1 1
3 8672 1 1 124 SER HG H -13.344 18.892 5.069 1.00 . A A . 124 SER HG 1 1
3 8673 1 1 124 SER N N -10.945 16.281 4.076 1.00 . A A . 124 SER N 1 1
3 8674 1 1 124 SER O O -8.404 18.779 4.458 1.00 . A A . 124 SER O 1 1
3 8675 1 1 124 SER OG O -12.758 18.398 4.490 1.00 . A A . 124 SER OG 1 1
3 8676 1 1 125 GLU C C -6.239 16.528 4.774 1.00 . A A . 125 GLU C 1 1
3 8677 1 1 125 GLU CA C -7.223 16.779 5.909 1.00 . A A . 125 GLU CA 1 1
3 8678 1 1 125 GLU CB C -7.039 15.725 7.004 1.00 . A A . 125 GLU CB 1 1
3 8679 1 1 125 GLU CD C -7.514 17.358 8.871 1.00 . A A . 125 GLU CD 1 1
3 8680 1 1 125 GLU CG C -7.906 16.032 8.224 1.00 . A A . 125 GLU CG 1 1
3 8681 1 1 125 GLU H H -9.158 15.937 5.581 1.00 . A A . 125 GLU H 1 1
3 8682 1 1 125 GLU HA H -7.015 17.765 6.324 1.00 . A A . 125 GLU HA 1 1
3 8683 1 1 125 GLU HB2 H -7.310 14.747 6.605 1.00 . A A . 125 GLU HB2 1 1
3 8684 1 1 125 GLU HB3 H -5.992 15.698 7.303 1.00 . A A . 125 GLU HB3 1 1
3 8685 1 1 125 GLU HG2 H -8.953 16.071 7.921 1.00 . A A . 125 GLU HG2 1 1
3 8686 1 1 125 GLU HG3 H -7.783 15.228 8.949 1.00 . A A . 125 GLU HG3 1 1
3 8687 1 1 125 GLU N N -8.586 16.749 5.397 1.00 . A A . 125 GLU N 1 1
3 8688 1 1 125 GLU O O -5.175 17.141 4.747 1.00 . A A . 125 GLU O 1 1
3 8689 1 1 125 GLU OE1 O -6.434 17.396 9.502 1.00 . A A . 125 GLU OE1 1 1
3 8690 1 1 125 GLU OE2 O -8.296 18.322 8.732 1.00 . A A . 125 GLU OE2 1 1
3 8691 1 1 126 VAL C C -5.577 16.659 1.874 1.00 . A A . 126 VAL C 1 1
3 8692 1 1 126 VAL CA C -5.700 15.389 2.701 1.00 . A A . 126 VAL CA 1 1
3 8693 1 1 126 VAL CB C -6.239 14.250 1.833 1.00 . A A . 126 VAL CB 1 1
3 8694 1 1 126 VAL CG1 C -5.307 13.988 0.649 1.00 . A A . 126 VAL CG1 1 1
3 8695 1 1 126 VAL CG2 C -6.331 12.972 2.657 1.00 . A A . 126 VAL CG2 1 1
3 8696 1 1 126 VAL H H -7.450 15.138 3.907 1.00 . A A . 126 VAL H 1 1
3 8697 1 1 126 VAL HA H -4.712 15.114 3.072 1.00 . A A . 126 VAL HA 1 1
3 8698 1 1 126 VAL HB H -7.231 14.507 1.462 1.00 . A A . 126 VAL HB 1 1
3 8699 1 1 126 VAL HG11 H -4.306 13.752 1.011 1.00 . A A . 126 VAL HG11 1 1
3 8700 1 1 126 VAL HG12 H -5.684 13.143 0.072 1.00 . A A . 126 VAL HG12 1 1
3 8701 1 1 126 VAL HG13 H -5.265 14.864 0.002 1.00 . A A . 126 VAL HG13 1 1
3 8702 1 1 126 VAL HG21 H -7.028 13.118 3.484 1.00 . A A . 126 VAL HG21 1 1
3 8703 1 1 126 VAL HG22 H -6.682 12.161 2.019 1.00 . A A . 126 VAL HG22 1 1
3 8704 1 1 126 VAL HG23 H -5.347 12.717 3.050 1.00 . A A . 126 VAL HG23 1 1
3 8705 1 1 126 VAL N N -6.577 15.639 3.834 1.00 . A A . 126 VAL N 1 1
3 8706 1 1 126 VAL O O -4.498 16.967 1.380 1.00 . A A . 126 VAL O 1 1
3 8707 1 1 127 GLU C C -5.754 19.669 1.643 1.00 . A A . 127 GLU C 1 1
3 8708 1 1 127 GLU CA C -6.670 18.647 0.978 1.00 . A A . 127 GLU CA 1 1
3 8709 1 1 127 GLU CB C -8.093 19.200 0.893 1.00 . A A . 127 GLU CB 1 1
3 8710 1 1 127 GLU CD C -10.349 18.925 -0.200 1.00 . A A . 127 GLU CD 1 1
3 8711 1 1 127 GLU CG C -8.968 18.305 0.010 1.00 . A A . 127 GLU CG 1 1
3 8712 1 1 127 GLU H H -7.551 17.095 2.133 1.00 . A A . 127 GLU H 1 1
3 8713 1 1 127 GLU HA H -6.308 18.459 -0.032 1.00 . A A . 127 GLU HA 1 1
3 8714 1 1 127 GLU HB2 H -8.524 19.260 1.892 1.00 . A A . 127 GLU HB2 1 1
3 8715 1 1 127 GLU HB3 H -8.060 20.202 0.466 1.00 . A A . 127 GLU HB3 1 1
3 8716 1 1 127 GLU HG2 H -8.475 18.177 -0.953 1.00 . A A . 127 GLU HG2 1 1
3 8717 1 1 127 GLU HG3 H -9.076 17.327 0.477 1.00 . A A . 127 GLU HG3 1 1
3 8718 1 1 127 GLU N N -6.679 17.400 1.724 1.00 . A A . 127 GLU N 1 1
3 8719 1 1 127 GLU O O -5.134 20.480 0.960 1.00 . A A . 127 GLU O 1 1
3 8720 1 1 127 GLU OE1 O -11.203 18.756 0.699 1.00 . A A . 127 GLU OE1 1 1
3 8721 1 1 127 GLU OE2 O -10.545 19.562 -1.260 1.00 . A A . 127 GLU OE2 1 1
3 8722 1 1 128 THR C C -3.350 20.082 3.638 1.00 . A A . 128 THR C 1 1
3 8723 1 1 128 THR CA C -4.803 20.544 3.717 1.00 . A A . 128 THR CA 1 1
3 8724 1 1 128 THR CB C -5.260 20.601 5.176 1.00 . A A . 128 THR CB 1 1
3 8725 1 1 128 THR CG2 C -4.427 21.608 5.963 1.00 . A A . 128 THR CG2 1 1
3 8726 1 1 128 THR H H -6.210 18.955 3.485 1.00 . A A . 128 THR H 1 1
3 8727 1 1 128 THR HA H -4.872 21.541 3.281 1.00 . A A . 128 THR HA 1 1
3 8728 1 1 128 THR HB H -5.157 19.616 5.631 1.00 . A A . 128 THR HB 1 1
3 8729 1 1 128 THR HG1 H -7.152 20.319 4.839 1.00 . A A . 128 THR HG1 1 1
3 8730 1 1 128 THR HG21 H -3.386 21.283 5.996 1.00 . A A . 128 THR HG21 1 1
3 8731 1 1 128 THR HG22 H -4.487 22.588 5.491 1.00 . A A . 128 THR HG22 1 1
3 8732 1 1 128 THR HG23 H -4.811 21.678 6.981 1.00 . A A . 128 THR HG23 1 1
3 8733 1 1 128 THR N N -5.664 19.633 2.974 1.00 . A A . 128 THR N 1 1
3 8734 1 1 128 THR O O -2.452 20.911 3.506 1.00 . A A . 128 THR O 1 1
3 8735 1 1 128 THR OG1 O -6.611 21.005 5.237 1.00 . A A . 128 THR OG1 1 1
3 8736 1 1 129 LEU C C -1.097 18.504 2.318 1.00 . A A . 129 LEU C 1 1
3 8737 1 1 129 LEU CA C -1.751 18.235 3.671 1.00 . A A . 129 LEU CA 1 1
3 8738 1 1 129 LEU CB C -1.770 16.729 3.962 1.00 . A A . 129 LEU CB 1 1
3 8739 1 1 129 LEU CD1 C -2.439 17.039 6.401 1.00 . A A . 129 LEU CD1 1 1
3 8740 1 1 129 LEU CD2 C -1.444 14.904 5.628 1.00 . A A . 129 LEU CD2 1 1
3 8741 1 1 129 LEU CG C -1.440 16.420 5.427 1.00 . A A . 129 LEU CG 1 1
3 8742 1 1 129 LEU H H -3.869 18.115 3.817 1.00 . A A . 129 LEU H 1 1
3 8743 1 1 129 LEU HA H -1.150 18.732 4.431 1.00 . A A . 129 LEU HA 1 1
3 8744 1 1 129 LEU HB2 H -2.749 16.322 3.706 1.00 . A A . 129 LEU HB2 1 1
3 8745 1 1 129 LEU HB3 H -1.022 16.239 3.338 1.00 . A A . 129 LEU HB3 1 1
3 8746 1 1 129 LEU HD11 H -2.487 18.118 6.255 1.00 . A A . 129 LEU HD11 1 1
3 8747 1 1 129 LEU HD12 H -3.428 16.607 6.243 1.00 . A A . 129 LEU HD12 1 1
3 8748 1 1 129 LEU HD13 H -2.126 16.833 7.424 1.00 . A A . 129 LEU HD13 1 1
3 8749 1 1 129 LEU HD21 H -0.706 14.450 4.967 1.00 . A A . 129 LEU HD21 1 1
3 8750 1 1 129 LEU HD22 H -1.196 14.678 6.665 1.00 . A A . 129 LEU HD22 1 1
3 8751 1 1 129 LEU HD23 H -2.434 14.509 5.399 1.00 . A A . 129 LEU HD23 1 1
3 8752 1 1 129 LEU HG H -0.445 16.802 5.657 1.00 . A A . 129 LEU HG 1 1
3 8753 1 1 129 LEU N N -3.106 18.768 3.716 1.00 . A A . 129 LEU N 1 1
3 8754 1 1 129 LEU O O 0.109 18.729 2.267 1.00 . A A . 129 LEU O 1 1
3 8755 1 1 130 VAL C C -1.143 20.281 -0.298 1.00 . A A . 130 VAL C 1 1
3 8756 1 1 130 VAL CA C -1.293 18.781 -0.086 1.00 . A A . 130 VAL CA 1 1
3 8757 1 1 130 VAL CB C -2.131 18.174 -1.217 1.00 . A A . 130 VAL CB 1 1
3 8758 1 1 130 VAL CG1 C -2.179 16.654 -1.075 1.00 . A A . 130 VAL CG1 1 1
3 8759 1 1 130 VAL CG2 C -3.550 18.738 -1.257 1.00 . A A . 130 VAL CG2 1 1
3 8760 1 1 130 VAL H H -2.851 18.285 1.296 1.00 . A A . 130 VAL H 1 1
3 8761 1 1 130 VAL HA H -0.300 18.334 -0.133 1.00 . A A . 130 VAL HA 1 1
3 8762 1 1 130 VAL HB H -1.648 18.424 -2.161 1.00 . A A . 130 VAL HB 1 1
3 8763 1 1 130 VAL HG11 H -2.633 16.382 -0.121 1.00 . A A . 130 VAL HG11 1 1
3 8764 1 1 130 VAL HG12 H -2.776 16.231 -1.884 1.00 . A A . 130 VAL HG12 1 1
3 8765 1 1 130 VAL HG13 H -1.170 16.247 -1.118 1.00 . A A . 130 VAL HG13 1 1
3 8766 1 1 130 VAL HG21 H -3.523 19.810 -1.450 1.00 . A A . 130 VAL HG21 1 1
3 8767 1 1 130 VAL HG22 H -4.112 18.248 -2.053 1.00 . A A . 130 VAL HG22 1 1
3 8768 1 1 130 VAL HG23 H -4.046 18.554 -0.304 1.00 . A A . 130 VAL HG23 1 1
3 8769 1 1 130 VAL N N -1.865 18.493 1.225 1.00 . A A . 130 VAL N 1 1
3 8770 1 1 130 VAL O O -0.265 20.702 -1.048 1.00 . A A . 130 VAL O 1 1
3 8771 1 1 131 THR C C -0.621 23.038 0.924 1.00 . A A . 131 THR C 1 1
3 8772 1 1 131 THR CA C -1.887 22.542 0.235 1.00 . A A . 131 THR CA 1 1
3 8773 1 1 131 THR CB C -3.123 23.201 0.850 1.00 . A A . 131 THR CB 1 1
3 8774 1 1 131 THR CG2 C -3.010 24.720 0.818 1.00 . A A . 131 THR CG2 1 1
3 8775 1 1 131 THR H H -2.706 20.702 0.936 1.00 . A A . 131 THR H 1 1
3 8776 1 1 131 THR HA H -1.830 22.809 -0.821 1.00 . A A . 131 THR HA 1 1
3 8777 1 1 131 THR HB H -3.237 22.875 1.883 1.00 . A A . 131 THR HB 1 1
3 8778 1 1 131 THR HG1 H -4.494 21.930 0.329 1.00 . A A . 131 THR HG1 1 1
3 8779 1 1 131 THR HG21 H -3.931 25.159 1.201 1.00 . A A . 131 THR HG21 1 1
3 8780 1 1 131 THR HG22 H -2.178 25.043 1.445 1.00 . A A . 131 THR HG22 1 1
3 8781 1 1 131 THR HG23 H -2.849 25.055 -0.207 1.00 . A A . 131 THR HG23 1 1
3 8782 1 1 131 THR N N -1.982 21.093 0.351 1.00 . A A . 131 THR N 1 1
3 8783 1 1 131 THR O O 0.039 23.952 0.430 1.00 . A A . 131 THR O 1 1
3 8784 1 1 131 THR OG1 O -4.271 22.839 0.112 1.00 . A A . 131 THR OG1 1 1
3 8785 1 1 132 GLU C C 2.155 22.193 2.059 1.00 . A A . 132 GLU C 1 1
3 8786 1 1 132 GLU CA C 0.950 22.801 2.765 1.00 . A A . 132 GLU CA 1 1
3 8787 1 1 132 GLU CB C 0.882 22.302 4.208 1.00 . A A . 132 GLU CB 1 1
3 8788 1 1 132 GLU CD C -0.214 22.650 6.449 1.00 . A A . 132 GLU CD 1 1
3 8789 1 1 132 GLU CG C -0.206 23.053 4.977 1.00 . A A . 132 GLU CG 1 1
3 8790 1 1 132 GLU H H -0.863 21.725 2.464 1.00 . A A . 132 GLU H 1 1
3 8791 1 1 132 GLU HA H 1.063 23.886 2.766 1.00 . A A . 132 GLU HA 1 1
3 8792 1 1 132 GLU HB2 H 0.667 21.234 4.220 1.00 . A A . 132 GLU HB2 1 1
3 8793 1 1 132 GLU HB3 H 1.843 22.484 4.691 1.00 . A A . 132 GLU HB3 1 1
3 8794 1 1 132 GLU HG2 H -0.023 24.124 4.900 1.00 . A A . 132 GLU HG2 1 1
3 8795 1 1 132 GLU HG3 H -1.179 22.837 4.535 1.00 . A A . 132 GLU HG3 1 1
3 8796 1 1 132 GLU N N -0.273 22.444 2.067 1.00 . A A . 132 GLU N 1 1
3 8797 1 1 132 GLU O O 3.260 22.718 2.169 1.00 . A A . 132 GLU O 1 1
3 8798 1 1 132 GLU OE1 O -0.616 21.502 6.742 1.00 . A A . 132 GLU OE1 1 1
3 8799 1 1 132 GLU OE2 O 0.187 23.498 7.281 1.00 . A A . 132 GLU OE2 1 1
3 8800 1 1 133 ALA C C 3.444 21.292 -0.600 1.00 . A A . 133 ALA C 1 1
3 8801 1 1 133 ALA CA C 3.046 20.453 0.611 1.00 . A A . 133 ALA CA 1 1
3 8802 1 1 133 ALA CB C 2.617 19.053 0.177 1.00 . A A . 133 ALA CB 1 1
3 8803 1 1 133 ALA H H 1.036 20.678 1.281 1.00 . A A . 133 ALA H 1 1
3 8804 1 1 133 ALA HA H 3.907 20.365 1.273 1.00 . A A . 133 ALA HA 1 1
3 8805 1 1 133 ALA HB1 H 1.759 19.121 -0.491 1.00 . A A . 133 ALA HB1 1 1
3 8806 1 1 133 ALA HB2 H 3.437 18.562 -0.347 1.00 . A A . 133 ALA HB2 1 1
3 8807 1 1 133 ALA HB3 H 2.346 18.466 1.055 1.00 . A A . 133 ALA HB3 1 1
3 8808 1 1 133 ALA N N 1.957 21.089 1.333 1.00 . A A . 133 ALA N 1 1
3 8809 1 1 133 ALA O O 4.630 21.541 -0.805 1.00 . A A . 133 ALA O 1 1
3 8810 1 1 134 LEU C C 3.312 23.924 -2.180 1.00 . A A . 134 LEU C 1 1
3 8811 1 1 134 LEU CA C 2.776 22.550 -2.580 1.00 . A A . 134 LEU CA 1 1
3 8812 1 1 134 LEU CB C 1.553 22.624 -3.505 1.00 . A A . 134 LEU CB 1 1
3 8813 1 1 134 LEU CD1 C 0.257 24.740 -2.933 1.00 . A A . 134 LEU CD1 1 1
3 8814 1 1 134 LEU CD2 C -0.932 22.704 -3.616 1.00 . A A . 134 LEU CD2 1 1
3 8815 1 1 134 LEU CG C 0.292 23.215 -2.863 1.00 . A A . 134 LEU CG 1 1
3 8816 1 1 134 LEU H H 1.511 21.511 -1.211 1.00 . A A . 134 LEU H 1 1
3 8817 1 1 134 LEU HA H 3.568 22.048 -3.134 1.00 . A A . 134 LEU HA 1 1
3 8818 1 1 134 LEU HB2 H 1.801 23.202 -4.395 1.00 . A A . 134 LEU HB2 1 1
3 8819 1 1 134 LEU HB3 H 1.324 21.606 -3.819 1.00 . A A . 134 LEU HB3 1 1
3 8820 1 1 134 LEU HD11 H 1.096 25.164 -2.381 1.00 . A A . 134 LEU HD11 1 1
3 8821 1 1 134 LEU HD12 H 0.302 25.059 -3.975 1.00 . A A . 134 LEU HD12 1 1
3 8822 1 1 134 LEU HD13 H -0.675 25.092 -2.492 1.00 . A A . 134 LEU HD13 1 1
3 8823 1 1 134 LEU HD21 H -0.965 21.614 -3.568 1.00 . A A . 134 LEU HD21 1 1
3 8824 1 1 134 LEU HD22 H -1.834 23.104 -3.155 1.00 . A A . 134 LEU HD22 1 1
3 8825 1 1 134 LEU HD23 H -0.884 23.025 -4.657 1.00 . A A . 134 LEU HD23 1 1
3 8826 1 1 134 LEU HG H 0.224 22.902 -1.822 1.00 . A A . 134 LEU HG 1 1
3 8827 1 1 134 LEU N N 2.476 21.739 -1.409 1.00 . A A . 134 LEU N 1 1
3 8828 1 1 134 LEU O O 3.997 24.568 -2.973 1.00 . A A . 134 LEU O 1 1
3 8829 1 1 135 ALA C C 5.014 25.425 -0.001 1.00 . A A . 135 ALA C 1 1
3 8830 1 1 135 ALA CA C 3.568 25.626 -0.451 1.00 . A A . 135 ALA CA 1 1
3 8831 1 1 135 ALA CB C 2.716 26.097 0.728 1.00 . A A . 135 ALA CB 1 1
3 8832 1 1 135 ALA H H 2.386 23.855 -0.367 1.00 . A A . 135 ALA H 1 1
3 8833 1 1 135 ALA HA H 3.542 26.383 -1.235 1.00 . A A . 135 ALA HA 1 1
3 8834 1 1 135 ALA HB1 H 2.759 25.358 1.528 1.00 . A A . 135 ALA HB1 1 1
3 8835 1 1 135 ALA HB2 H 3.097 27.050 1.093 1.00 . A A . 135 ALA HB2 1 1
3 8836 1 1 135 ALA HB3 H 1.681 26.214 0.409 1.00 . A A . 135 ALA HB3 1 1
3 8837 1 1 135 ALA N N 3.013 24.381 -0.961 1.00 . A A . 135 ALA N 1 1
3 8838 1 1 135 ALA O O 5.848 26.320 -0.135 1.00 . A A . 135 ALA O 1 1
3 8839 1 1 136 GLU C C 7.542 23.560 -0.205 1.00 . A A . 136 GLU C 1 1
3 8840 1 1 136 GLU CA C 6.651 23.899 0.989 1.00 . A A . 136 GLU CA 1 1
3 8841 1 1 136 GLU CB C 6.477 22.708 1.928 1.00 . A A . 136 GLU CB 1 1
3 8842 1 1 136 GLU CD C 8.444 23.226 3.456 1.00 . A A . 136 GLU CD 1 1
3 8843 1 1 136 GLU CG C 7.788 22.216 2.515 1.00 . A A . 136 GLU CG 1 1
3 8844 1 1 136 GLU H H 4.632 23.516 0.656 1.00 . A A . 136 GLU H 1 1
3 8845 1 1 136 GLU HA H 7.084 24.746 1.521 1.00 . A A . 136 GLU HA 1 1
3 8846 1 1 136 GLU HB2 H 5.810 22.986 2.744 1.00 . A A . 136 GLU HB2 1 1
3 8847 1 1 136 GLU HB3 H 6.019 21.889 1.374 1.00 . A A . 136 GLU HB3 1 1
3 8848 1 1 136 GLU HG2 H 7.556 21.303 3.063 1.00 . A A . 136 GLU HG2 1 1
3 8849 1 1 136 GLU HG3 H 8.463 21.977 1.693 1.00 . A A . 136 GLU HG3 1 1
3 8850 1 1 136 GLU N N 5.324 24.242 0.536 1.00 . A A . 136 GLU N 1 1
3 8851 1 1 136 GLU O O 8.758 23.734 -0.147 1.00 . A A . 136 GLU O 1 1
3 8852 1 1 136 GLU OE1 O 7.814 24.274 3.729 1.00 . A A . 136 GLU OE1 1 1
3 8853 1 1 136 GLU OE2 O 9.578 22.939 3.897 1.00 . A A . 136 GLU OE2 1 1
3 8854 1 1 137 ILE C C 8.179 24.138 -3.098 1.00 . A A . 137 ILE C 1 1
3 8855 1 1 137 ILE CA C 7.684 22.819 -2.518 1.00 . A A . 137 ILE CA 1 1
3 8856 1 1 137 ILE CB C 6.773 22.071 -3.510 1.00 . A A . 137 ILE CB 1 1
3 8857 1 1 137 ILE CD1 C 7.885 19.790 -3.276 1.00 . A A . 137 ILE CD1 1 1
3 8858 1 1 137 ILE CG1 C 6.607 20.605 -3.088 1.00 . A A . 137 ILE CG1 1 1
3 8859 1 1 137 ILE CG2 C 7.317 22.133 -4.941 1.00 . A A . 137 ILE CG2 1 1
3 8860 1 1 137 ILE H H 5.951 22.897 -1.283 1.00 . A A . 137 ILE H 1 1
3 8861 1 1 137 ILE HA H 8.558 22.210 -2.287 1.00 . A A . 137 ILE HA 1 1
3 8862 1 1 137 ILE HB H 5.792 22.544 -3.497 1.00 . A A . 137 ILE HB 1 1
3 8863 1 1 137 ILE HD11 H 7.748 18.793 -2.856 1.00 . A A . 137 ILE HD11 1 1
3 8864 1 1 137 ILE HD12 H 8.116 19.700 -4.337 1.00 . A A . 137 ILE HD12 1 1
3 8865 1 1 137 ILE HD13 H 8.709 20.288 -2.765 1.00 . A A . 137 ILE HD13 1 1
3 8866 1 1 137 ILE HG12 H 6.326 20.558 -2.036 1.00 . A A . 137 ILE HG12 1 1
3 8867 1 1 137 ILE HG13 H 5.810 20.156 -3.680 1.00 . A A . 137 ILE HG13 1 1
3 8868 1 1 137 ILE HG21 H 8.337 21.752 -4.973 1.00 . A A . 137 ILE HG21 1 1
3 8869 1 1 137 ILE HG22 H 6.683 21.534 -5.596 1.00 . A A . 137 ILE HG22 1 1
3 8870 1 1 137 ILE HG23 H 7.308 23.161 -5.307 1.00 . A A . 137 ILE HG23 1 1
3 8871 1 1 137 ILE N N 6.944 23.080 -1.298 1.00 . A A . 137 ILE N 1 1
3 8872 1 1 137 ILE O O 9.382 24.328 -3.247 1.00 . A A . 137 ILE O 1 1
3 8873 1 1 138 GLU C C 8.518 27.192 -3.366 1.00 . A A . 138 GLU C 1 1
3 8874 1 1 138 GLU CA C 7.603 26.254 -4.158 1.00 . A A . 138 GLU CA 1 1
3 8875 1 1 138 GLU CB C 6.310 26.961 -4.573 1.00 . A A . 138 GLU CB 1 1
3 8876 1 1 138 GLU CD C 5.299 28.738 -6.048 1.00 . A A . 138 GLU CD 1 1
3 8877 1 1 138 GLU CG C 6.595 28.104 -5.547 1.00 . A A . 138 GLU CG 1 1
3 8878 1 1 138 GLU H H 6.290 24.884 -3.188 1.00 . A A . 138 GLU H 1 1
3 8879 1 1 138 GLU HA H 8.133 25.962 -5.064 1.00 . A A . 138 GLU HA 1 1
3 8880 1 1 138 GLU HB2 H 5.659 26.238 -5.066 1.00 . A A . 138 GLU HB2 1 1
3 8881 1 1 138 GLU HB3 H 5.804 27.347 -3.689 1.00 . A A . 138 GLU HB3 1 1
3 8882 1 1 138 GLU HG2 H 7.189 28.869 -5.047 1.00 . A A . 138 GLU HG2 1 1
3 8883 1 1 138 GLU HG3 H 7.157 27.719 -6.398 1.00 . A A . 138 GLU HG3 1 1
3 8884 1 1 138 GLU N N 7.257 25.046 -3.427 1.00 . A A . 138 GLU N 1 1
3 8885 1 1 138 GLU O O 9.231 27.992 -3.969 1.00 . A A . 138 GLU O 1 1
3 8886 1 1 138 GLU OE1 O 4.756 28.223 -7.051 1.00 . A A . 138 GLU OE1 1 1
3 8887 1 1 138 GLU OE2 O 4.862 29.729 -5.424 1.00 . A A . 138 GLU OE2 1 1
3 8888 1 1 139 LYS C C 10.842 27.692 -1.333 1.00 . A A . 139 LYS C 1 1
3 8889 1 1 139 LYS CA C 9.348 28.011 -1.240 1.00 . A A . 139 LYS CA 1 1
3 8890 1 1 139 LYS CB C 8.888 28.054 0.220 1.00 . A A . 139 LYS CB 1 1
3 8891 1 1 139 LYS CD C 9.277 27.126 2.512 1.00 . A A . 139 LYS CD 1 1
3 8892 1 1 139 LYS CE C 7.956 27.724 3.006 1.00 . A A . 139 LYS CE 1 1
3 8893 1 1 139 LYS CG C 9.269 26.805 1.016 1.00 . A A . 139 LYS CG 1 1
3 8894 1 1 139 LYS H H 7.934 26.436 -1.555 1.00 . A A . 139 LYS H 1 1
3 8895 1 1 139 LYS HA H 9.212 29.015 -1.640 1.00 . A A . 139 LYS HA 1 1
3 8896 1 1 139 LYS HB2 H 9.358 28.918 0.689 1.00 . A A . 139 LYS HB2 1 1
3 8897 1 1 139 LYS HB3 H 7.806 28.181 0.260 1.00 . A A . 139 LYS HB3 1 1
3 8898 1 1 139 LYS HD2 H 9.500 26.218 3.073 1.00 . A A . 139 LYS HD2 1 1
3 8899 1 1 139 LYS HD3 H 10.071 27.852 2.691 1.00 . A A . 139 LYS HD3 1 1
3 8900 1 1 139 LYS HE2 H 8.069 27.993 4.057 1.00 . A A . 139 LYS HE2 1 1
3 8901 1 1 139 LYS HE3 H 7.730 28.629 2.441 1.00 . A A . 139 LYS HE3 1 1
3 8902 1 1 139 LYS HG2 H 8.556 26.010 0.806 1.00 . A A . 139 LYS HG2 1 1
3 8903 1 1 139 LYS HG3 H 10.269 26.470 0.737 1.00 . A A . 139 LYS HG3 1 1
3 8904 1 1 139 LYS HZ1 H 6.004 27.157 3.294 1.00 . A A . 139 LYS HZ1 1 1
3 8905 1 1 139 LYS HZ2 H 6.663 26.572 1.904 1.00 . A A . 139 LYS HZ2 1 1
3 8906 1 1 139 LYS HZ3 H 7.073 25.912 3.355 1.00 . A A . 139 LYS HZ3 1 1
3 8907 1 1 139 LYS N N 8.517 27.110 -2.030 1.00 . A A . 139 LYS N 1 1
3 8908 1 1 139 LYS NZ N 6.840 26.770 2.878 1.00 . A A . 139 LYS NZ 1 1
3 8909 1 1 139 LYS O O 11.649 28.492 -0.865 1.00 . A A . 139 LYS O 1 1
3 8910 1 1 140 GLN C C 13.035 25.329 -3.169 1.00 . A A . 140 GLN C 1 1
3 8911 1 1 140 GLN CA C 12.645 26.198 -1.972 1.00 . A A . 140 GLN CA 1 1
3 8912 1 1 140 GLN CB C 13.002 25.492 -0.657 1.00 . A A . 140 GLN CB 1 1
3 8913 1 1 140 GLN CD C 12.143 23.814 1.034 1.00 . A A . 140 GLN CD 1 1
3 8914 1 1 140 GLN CG C 12.176 24.219 -0.432 1.00 . A A . 140 GLN CG 1 1
3 8915 1 1 140 GLN H H 10.549 25.916 -2.309 1.00 . A A . 140 GLN H 1 1
3 8916 1 1 140 GLN HA H 13.238 27.111 -2.034 1.00 . A A . 140 GLN HA 1 1
3 8917 1 1 140 GLN HB2 H 14.062 25.239 -0.651 1.00 . A A . 140 GLN HB2 1 1
3 8918 1 1 140 GLN HB3 H 12.807 26.183 0.164 1.00 . A A . 140 GLN HB3 1 1
3 8919 1 1 140 GLN HE21 H 10.188 23.302 0.879 1.00 . A A . 140 GLN HE21 1 1
3 8920 1 1 140 GLN HE22 H 10.886 23.100 2.469 1.00 . A A . 140 GLN HE22 1 1
3 8921 1 1 140 GLN HG2 H 11.148 24.391 -0.752 1.00 . A A . 140 GLN HG2 1 1
3 8922 1 1 140 GLN HG3 H 12.582 23.399 -1.023 1.00 . A A . 140 GLN HG3 1 1
3 8923 1 1 140 GLN N N 11.231 26.551 -1.919 1.00 . A A . 140 GLN N 1 1
3 8924 1 1 140 GLN NE2 N 10.982 23.368 1.499 1.00 . A A . 140 GLN NE2 1 1
3 8925 1 1 140 GLN O O 13.997 25.668 -3.852 1.00 . A A . 140 GLN O 1 1
3 8926 1 1 140 GLN OE1 O 13.138 23.897 1.749 1.00 . A A . 140 GLN OE1 1 1
3 8927 1 1 141 THR C C 14.022 22.657 -4.490 1.00 . A A . 141 THR C 1 1
3 8928 1 1 141 THR CA C 12.578 23.168 -4.388 1.00 . A A . 141 THR CA 1 1
3 8929 1 1 141 THR CB C 12.106 23.537 -5.797 1.00 . A A . 141 THR CB 1 1
3 8930 1 1 141 THR CG2 C 10.635 23.941 -5.841 1.00 . A A . 141 THR CG2 1 1
3 8931 1 1 141 THR H H 11.469 24.103 -2.860 1.00 . A A . 141 THR H 1 1
3 8932 1 1 141 THR HA H 11.981 22.312 -4.074 1.00 . A A . 141 THR HA 1 1
3 8933 1 1 141 THR HB H 12.246 22.649 -6.414 1.00 . A A . 141 THR HB 1 1
3 8934 1 1 141 THR HG1 H 12.590 24.752 -7.228 1.00 . A A . 141 THR HG1 1 1
3 8935 1 1 141 THR HG21 H 10.327 24.076 -6.878 1.00 . A A . 141 THR HG21 1 1
3 8936 1 1 141 THR HG22 H 10.031 23.158 -5.385 1.00 . A A . 141 THR HG22 1 1
3 8937 1 1 141 THR HG23 H 10.500 24.881 -5.305 1.00 . A A . 141 THR HG23 1 1
3 8938 1 1 141 THR N N 12.305 24.232 -3.411 1.00 . A A . 141 THR N 1 1
3 8939 1 1 141 THR O O 14.229 21.644 -5.158 1.00 . A A . 141 THR O 1 1
3 8940 1 1 141 THR OG1 O 12.873 24.598 -6.324 1.00 . A A . 141 THR OG1 1 1
3 8941 1 1 142 ARG C C 17.359 23.495 -2.997 1.00 . A A . 142 ARG C 1 1
3 8942 1 1 142 ARG CA C 16.417 22.910 -4.051 1.00 . A A . 142 ARG CA 1 1
3 8943 1 1 142 ARG CB C 16.874 23.304 -5.464 1.00 . A A . 142 ARG CB 1 1
3 8944 1 1 142 ARG CD C 16.958 25.828 -4.998 1.00 . A A . 142 ARG CD 1 1
3 8945 1 1 142 ARG CG C 16.458 24.712 -5.913 1.00 . A A . 142 ARG CG 1 1
3 8946 1 1 142 ARG CZ C 19.149 26.974 -4.771 1.00 . A A . 142 ARG CZ 1 1
3 8947 1 1 142 ARG H H 14.816 24.100 -3.294 1.00 . A A . 142 ARG H 1 1
3 8948 1 1 142 ARG HA H 16.480 21.824 -3.967 1.00 . A A . 142 ARG HA 1 1
3 8949 1 1 142 ARG HB2 H 17.959 23.222 -5.523 1.00 . A A . 142 ARG HB2 1 1
3 8950 1 1 142 ARG HB3 H 16.447 22.590 -6.168 1.00 . A A . 142 ARG HB3 1 1
3 8951 1 1 142 ARG HD2 H 16.584 26.775 -5.388 1.00 . A A . 142 ARG HD2 1 1
3 8952 1 1 142 ARG HD3 H 16.553 25.684 -3.997 1.00 . A A . 142 ARG HD3 1 1
3 8953 1 1 142 ARG HE H 18.918 24.988 -5.055 1.00 . A A . 142 ARG HE 1 1
3 8954 1 1 142 ARG HG2 H 16.850 24.882 -6.916 1.00 . A A . 142 ARG HG2 1 1
3 8955 1 1 142 ARG HG3 H 15.370 24.764 -5.964 1.00 . A A . 142 ARG HG3 1 1
3 8956 1 1 142 ARG HH11 H 17.553 28.229 -4.635 1.00 . A A . 142 ARG HH11 1 1
3 8957 1 1 142 ARG HH12 H 19.121 28.987 -4.482 1.00 . A A . 142 ARG HH12 1 1
3 8958 1 1 142 ARG HH21 H 20.935 26.011 -4.871 1.00 . A A . 142 ARG HH21 1 1
3 8959 1 1 142 ARG HH22 H 21.026 27.738 -4.607 1.00 . A A . 142 ARG HH22 1 1
3 8960 1 1 142 ARG N N 15.021 23.299 -3.874 1.00 . A A . 142 ARG N 1 1
3 8961 1 1 142 ARG NE N 18.426 25.865 -4.949 1.00 . A A . 142 ARG NE 1 1
3 8962 1 1 142 ARG NH1 N 18.560 28.157 -4.616 1.00 . A A . 142 ARG NH1 1 1
3 8963 1 1 142 ARG NH2 N 20.477 26.901 -4.746 1.00 . A A . 142 ARG NH2 1 1
3 8964 1 1 142 ARG O O 18.576 23.425 -3.168 1.00 . A A . 142 ARG O 1 1
3 8965 1 1 143 ALA C C 17.098 24.533 0.498 1.00 . A A . 143 ALA C 1 1
3 8966 1 1 143 ALA CA C 17.662 24.713 -0.910 1.00 . A A . 143 ALA CA 1 1
3 8967 1 1 143 ALA CB C 17.781 26.201 -1.244 1.00 . A A . 143 ALA CB 1 1
3 8968 1 1 143 ALA H H 15.830 24.070 -1.786 1.00 . A A . 143 ALA H 1 1
3 8969 1 1 143 ALA HA H 18.660 24.276 -0.934 1.00 . A A . 143 ALA HA 1 1
3 8970 1 1 143 ALA HB1 H 16.794 26.661 -1.230 1.00 . A A . 143 ALA HB1 1 1
3 8971 1 1 143 ALA HB2 H 18.427 26.691 -0.516 1.00 . A A . 143 ALA HB2 1 1
3 8972 1 1 143 ALA HB3 H 18.221 26.317 -2.235 1.00 . A A . 143 ALA HB3 1 1
3 8973 1 1 143 ALA N N 16.831 24.070 -1.917 1.00 . A A . 143 ALA N 1 1
3 8974 1 1 143 ALA O O 15.967 24.081 0.668 1.00 . A A . 143 ALA O 1 1
3 8975 1 1 144 LEU C C 17.759 26.155 3.593 1.00 . A A . 144 LEU C 1 1
3 8976 1 1 144 LEU CA C 17.552 24.795 2.914 1.00 . A A . 144 LEU CA 1 1
3 8977 1 1 144 LEU CB C 18.427 23.743 3.619 1.00 . A A . 144 LEU CB 1 1
3 8978 1 1 144 LEU CD1 C 16.844 21.810 3.136 1.00 . A A . 144 LEU CD1 1 1
3 8979 1 1 144 LEU CD2 C 18.937 22.024 1.794 1.00 . A A . 144 LEU CD2 1 1
3 8980 1 1 144 LEU CG C 18.296 22.279 3.157 1.00 . A A . 144 LEU CG 1 1
3 8981 1 1 144 LEU H H 18.823 25.250 1.282 1.00 . A A . 144 LEU H 1 1
3 8982 1 1 144 LEU HA H 16.501 24.521 3.007 1.00 . A A . 144 LEU HA 1 1
3 8983 1 1 144 LEU HB2 H 19.470 24.042 3.524 1.00 . A A . 144 LEU HB2 1 1
3 8984 1 1 144 LEU HB3 H 18.175 23.771 4.678 1.00 . A A . 144 LEU HB3 1 1
3 8985 1 1 144 LEU HD11 H 16.272 22.383 2.407 1.00 . A A . 144 LEU HD11 1 1
3 8986 1 1 144 LEU HD12 H 16.813 20.754 2.864 1.00 . A A . 144 LEU HD12 1 1
3 8987 1 1 144 LEU HD13 H 16.409 21.937 4.127 1.00 . A A . 144 LEU HD13 1 1
3 8988 1 1 144 LEU HD21 H 19.940 22.452 1.768 1.00 . A A . 144 LEU HD21 1 1
3 8989 1 1 144 LEU HD22 H 19.004 20.949 1.627 1.00 . A A . 144 LEU HD22 1 1
3 8990 1 1 144 LEU HD23 H 18.331 22.461 1.000 1.00 . A A . 144 LEU HD23 1 1
3 8991 1 1 144 LEU HG H 18.833 21.667 3.881 1.00 . A A . 144 LEU HG 1 1
3 8992 1 1 144 LEU N N 17.905 24.893 1.503 1.00 . A A . 144 LEU N 1 1
3 8993 1 1 144 LEU O O 17.636 26.267 4.810 1.00 . A A . 144 LEU O 1 1
3 8994 1 1 145 GLU C C 17.176 29.340 3.650 1.00 . A A . 145 GLU C 1 1
3 8995 1 1 145 GLU CA C 18.418 28.519 3.286 1.00 . A A . 145 GLU CA 1 1
3 8996 1 1 145 GLU CB C 19.242 29.241 2.217 1.00 . A A . 145 GLU CB 1 1
3 8997 1 1 145 GLU CD C 21.391 29.238 0.907 1.00 . A A . 145 GLU CD 1 1
3 8998 1 1 145 GLU CG C 20.534 28.479 1.915 1.00 . A A . 145 GLU CG 1 1
3 8999 1 1 145 GLU H H 18.089 27.045 1.803 1.00 . A A . 145 GLU H 1 1
3 9000 1 1 145 GLU HA H 19.024 28.412 4.185 1.00 . A A . 145 GLU HA 1 1
3 9001 1 1 145 GLU HB2 H 18.653 29.334 1.304 1.00 . A A . 145 GLU HB2 1 1
3 9002 1 1 145 GLU HB3 H 19.495 30.238 2.578 1.00 . A A . 145 GLU HB3 1 1
3 9003 1 1 145 GLU HG2 H 21.094 28.343 2.840 1.00 . A A . 145 GLU HG2 1 1
3 9004 1 1 145 GLU HG3 H 20.286 27.498 1.508 1.00 . A A . 145 GLU HG3 1 1
3 9005 1 1 145 GLU N N 18.077 27.187 2.802 1.00 . A A . 145 GLU N 1 1
3 9006 1 1 145 GLU O O 17.240 30.567 3.695 1.00 . A A . 145 GLU O 1 1
3 9007 1 1 145 GLU OE1 O 21.152 29.059 -0.310 1.00 . A A . 145 GLU OE1 1 1
3 9008 1 1 145 GLU OE2 O 22.281 29.995 1.357 1.00 . A A . 145 GLU OE2 1 1
3 9009 1 1 146 LEU C C 14.080 28.640 5.377 1.00 . A A . 146 LEU C 1 1
3 9010 1 1 146 LEU CA C 14.798 29.354 4.235 1.00 . A A . 146 LEU CA 1 1
3 9011 1 1 146 LEU CB C 13.920 29.424 2.981 1.00 . A A . 146 LEU CB 1 1
3 9012 1 1 146 LEU CD1 C 12.776 30.868 1.304 1.00 . A A . 146 LEU CD1 1 1
3 9013 1 1 146 LEU CD2 C 12.697 31.526 3.693 1.00 . A A . 146 LEU CD2 1 1
3 9014 1 1 146 LEU CG C 13.558 30.867 2.613 1.00 . A A . 146 LEU CG 1 1
3 9015 1 1 146 LEU H H 16.045 27.668 3.887 1.00 . A A . 146 LEU H 1 1
3 9016 1 1 146 LEU HA H 15.033 30.368 4.557 1.00 . A A . 146 LEU HA 1 1
3 9017 1 1 146 LEU HB2 H 14.459 28.984 2.141 1.00 . A A . 146 LEU HB2 1 1
3 9018 1 1 146 LEU HB3 H 13.008 28.848 3.140 1.00 . A A . 146 LEU HB3 1 1
3 9019 1 1 146 LEU HD11 H 11.848 30.311 1.433 1.00 . A A . 146 LEU HD11 1 1
3 9020 1 1 146 LEU HD12 H 12.546 31.893 1.014 1.00 . A A . 146 LEU HD12 1 1
3 9021 1 1 146 LEU HD13 H 13.378 30.403 0.523 1.00 . A A . 146 LEU HD13 1 1
3 9022 1 1 146 LEU HD21 H 13.267 31.621 4.618 1.00 . A A . 146 LEU HD21 1 1
3 9023 1 1 146 LEU HD22 H 12.402 32.521 3.360 1.00 . A A . 146 LEU HD22 1 1
3 9024 1 1 146 LEU HD23 H 11.801 30.929 3.863 1.00 . A A . 146 LEU HD23 1 1
3 9025 1 1 146 LEU HG H 14.473 31.442 2.485 1.00 . A A . 146 LEU HG 1 1
3 9026 1 1 146 LEU N N 16.045 28.678 3.909 1.00 . A A . 146 LEU N 1 1
3 9027 1 1 146 LEU O O 14.413 27.503 5.708 1.00 . A A . 146 LEU O 1 1
3 9028 1 1 147 VAL C C 13.182 28.123 8.173 1.00 . A A . 147 VAL C 1 1
3 9029 1 1 147 VAL CA C 12.330 28.859 7.127 1.00 . A A . 147 VAL CA 1 1
3 9030 1 1 147 VAL CB C 11.100 28.051 6.692 1.00 . A A . 147 VAL CB 1 1
3 9031 1 1 147 VAL CG1 C 10.130 28.954 5.928 1.00 . A A . 147 VAL CG1 1 1
3 9032 1 1 147 VAL CG2 C 11.441 26.849 5.812 1.00 . A A . 147 VAL CG2 1 1
3 9033 1 1 147 VAL H H 12.863 30.233 5.599 1.00 . A A . 147 VAL H 1 1
3 9034 1 1 147 VAL HA H 11.952 29.751 7.627 1.00 . A A . 147 VAL HA 1 1
3 9035 1 1 147 VAL HB H 10.591 27.694 7.588 1.00 . A A . 147 VAL HB 1 1
3 9036 1 1 147 VAL HG11 H 10.589 29.292 4.998 1.00 . A A . 147 VAL HG11 1 1
3 9037 1 1 147 VAL HG12 H 9.222 28.398 5.695 1.00 . A A . 147 VAL HG12 1 1
3 9038 1 1 147 VAL HG13 H 9.869 29.813 6.546 1.00 . A A . 147 VAL HG13 1 1
3 9039 1 1 147 VAL HG21 H 12.145 26.195 6.327 1.00 . A A . 147 VAL HG21 1 1
3 9040 1 1 147 VAL HG22 H 10.532 26.285 5.603 1.00 . A A . 147 VAL HG22 1 1
3 9041 1 1 147 VAL HG23 H 11.874 27.186 4.870 1.00 . A A . 147 VAL HG23 1 1
3 9042 1 1 147 VAL N N 13.096 29.323 5.969 1.00 . A A . 147 VAL N 1 1
3 9043 1 1 147 VAL O O 12.808 27.037 8.611 1.00 . A A . 147 VAL O 1 1
3 9044 1 1 148 PRO C C 14.677 28.138 10.971 1.00 . A A . 148 PRO C 1 1
3 9045 1 1 148 PRO CA C 15.224 28.051 9.544 1.00 . A A . 148 PRO CA 1 1
3 9046 1 1 148 PRO CB C 16.533 28.829 9.429 1.00 . A A . 148 PRO CB 1 1
3 9047 1 1 148 PRO CD C 14.860 29.973 8.179 1.00 . A A . 148 PRO CD 1 1
3 9048 1 1 148 PRO CG C 16.047 30.239 9.105 1.00 . A A . 148 PRO CG 1 1
3 9049 1 1 148 PRO HA H 15.387 27.006 9.277 1.00 . A A . 148 PRO HA 1 1
3 9050 1 1 148 PRO HB2 H 17.112 28.801 10.352 1.00 . A A . 148 PRO HB2 1 1
3 9051 1 1 148 PRO HB3 H 17.114 28.441 8.593 1.00 . A A . 148 PRO HB3 1 1
3 9052 1 1 148 PRO HD2 H 14.113 30.760 8.282 1.00 . A A . 148 PRO HD2 1 1
3 9053 1 1 148 PRO HD3 H 15.223 29.916 7.153 1.00 . A A . 148 PRO HD3 1 1
3 9054 1 1 148 PRO HG2 H 15.698 30.730 10.013 1.00 . A A . 148 PRO HG2 1 1
3 9055 1 1 148 PRO HG3 H 16.817 30.834 8.613 1.00 . A A . 148 PRO HG3 1 1
3 9056 1 1 148 PRO N N 14.331 28.683 8.588 1.00 . A A . 148 PRO N 1 1
3 9057 1 1 148 PRO O O 15.245 27.538 11.884 1.00 . A A . 148 PRO O 1 1
3 9058 1 1 149 ARG C C 11.495 29.406 12.327 1.00 . A A . 149 ARG C 1 1
3 9059 1 1 149 ARG CA C 12.982 29.078 12.485 1.00 . A A . 149 ARG CA 1 1
3 9060 1 1 149 ARG CB C 13.742 30.196 13.212 1.00 . A A . 149 ARG CB 1 1
3 9061 1 1 149 ARG CD C 14.548 31.060 15.437 1.00 . A A . 149 ARG CD 1 1
3 9062 1 1 149 ARG CG C 13.727 29.980 14.730 1.00 . A A . 149 ARG CG 1 1
3 9063 1 1 149 ARG CZ C 13.778 31.059 17.801 1.00 . A A . 149 ARG CZ 1 1
3 9064 1 1 149 ARG H H 13.142 29.331 10.384 1.00 . A A . 149 ARG H 1 1
3 9065 1 1 149 ARG HA H 13.075 28.153 13.055 1.00 . A A . 149 ARG HA 1 1
3 9066 1 1 149 ARG HB2 H 14.781 30.185 12.883 1.00 . A A . 149 ARG HB2 1 1
3 9067 1 1 149 ARG HB3 H 13.306 31.164 12.964 1.00 . A A . 149 ARG HB3 1 1
3 9068 1 1 149 ARG HD2 H 15.542 31.099 14.989 1.00 . A A . 149 ARG HD2 1 1
3 9069 1 1 149 ARG HD3 H 14.067 32.029 15.305 1.00 . A A . 149 ARG HD3 1 1
3 9070 1 1 149 ARG HE H 15.532 30.292 17.160 1.00 . A A . 149 ARG HE 1 1
3 9071 1 1 149 ARG HG2 H 12.704 30.005 15.105 1.00 . A A . 149 ARG HG2 1 1
3 9072 1 1 149 ARG HG3 H 14.160 29.003 14.947 1.00 . A A . 149 ARG HG3 1 1
3 9073 1 1 149 ARG HH11 H 12.482 31.981 16.530 1.00 . A A . 149 ARG HH11 1 1
3 9074 1 1 149 ARG HH12 H 11.978 31.913 18.203 1.00 . A A . 149 ARG HH12 1 1
3 9075 1 1 149 ARG HH21 H 14.845 30.229 19.319 1.00 . A A . 149 ARG HH21 1 1
3 9076 1 1 149 ARG HH22 H 13.304 30.908 19.778 1.00 . A A . 149 ARG HH22 1 1
3 9077 1 1 149 ARG N N 13.582 28.880 11.173 1.00 . A A . 149 ARG N 1 1
3 9078 1 1 149 ARG NE N 14.687 30.761 16.867 1.00 . A A . 149 ARG NE 1 1
3 9079 1 1 149 ARG NH1 N 12.657 31.702 17.485 1.00 . A A . 149 ARG NH1 1 1
3 9080 1 1 149 ARG NH2 N 13.992 30.706 19.065 1.00 . A A . 149 ARG NH2 1 1
3 9081 1 1 149 ARG O O 10.949 29.308 11.227 1.00 . A A . 149 ARG O 1 1
3 9082 1 1 150 GLY C C 9.096 31.219 14.417 1.00 . A A . 150 GLY C 1 1
3 9083 1 1 150 GLY CA C 9.411 30.090 13.438 1.00 . A A . 150 GLY CA 1 1
3 9084 1 1 150 GLY H H 11.345 29.900 14.289 1.00 . A A . 150 GLY H 1 1
3 9085 1 1 150 GLY HA2 H 9.085 30.391 12.443 1.00 . A A . 150 GLY HA2 1 1
3 9086 1 1 150 GLY HA3 H 8.862 29.198 13.737 1.00 . A A . 150 GLY HA3 1 1
3 9087 1 1 150 GLY N N 10.837 29.798 13.422 1.00 . A A . 150 GLY N 1 1
3 9088 1 1 150 GLY O O 10.009 31.838 14.968 1.00 . A A . 150 GLY O 1 1
3 9089 1 1 151 SER C C 6.162 32.215 16.342 1.00 . A A . 151 SER C 1 1
3 9090 1 1 151 SER CA C 7.355 32.597 15.463 1.00 . A A . 151 SER CA 1 1
3 9091 1 1 151 SER CB C 7.015 33.787 14.567 1.00 . A A . 151 SER CB 1 1
3 9092 1 1 151 SER H H 7.099 30.914 14.193 1.00 . A A . 151 SER H 1 1
3 9093 1 1 151 SER HA H 8.169 32.893 16.126 1.00 . A A . 151 SER HA 1 1
3 9094 1 1 151 SER HB2 H 6.688 34.627 15.181 1.00 . A A . 151 SER HB2 1 1
3 9095 1 1 151 SER HB3 H 7.901 34.081 14.005 1.00 . A A . 151 SER HB3 1 1
3 9096 1 1 151 SER HG H 5.785 34.196 13.115 1.00 . A A . 151 SER HG 1 1
3 9097 1 1 151 SER N N 7.805 31.486 14.633 1.00 . A A . 151 SER N 1 1
3 9098 1 1 151 SER O O 5.476 33.088 16.871 1.00 . A A . 151 SER O 1 1
3 9099 1 1 151 SER OG O 5.984 33.437 13.668 1.00 . A A . 151 SER OG 1 1
3 9100 1 1 152 HIS C C 5.124 30.604 18.838 1.00 . A A . 152 HIS C 1 1
3 9101 1 1 152 HIS CA C 4.820 30.414 17.348 1.00 . A A . 152 HIS CA 1 1
3 9102 1 1 152 HIS CB C 4.569 28.941 17.028 1.00 . A A . 152 HIS CB 1 1
3 9103 1 1 152 HIS CD2 C 4.948 27.977 14.694 1.00 . A A . 152 HIS CD2 1 1
3 9104 1 1 152 HIS CE1 C 3.157 28.758 13.677 1.00 . A A . 152 HIS CE1 1 1
3 9105 1 1 152 HIS CG C 4.211 28.708 15.584 1.00 . A A . 152 HIS CG 1 1
3 9106 1 1 152 HIS H H 6.488 30.236 16.031 1.00 . A A . 152 HIS H 1 1
3 9107 1 1 152 HIS HA H 3.918 30.980 17.118 1.00 . A A . 152 HIS HA 1 1
3 9108 1 1 152 HIS HB2 H 5.464 28.368 17.268 1.00 . A A . 152 HIS HB2 1 1
3 9109 1 1 152 HIS HB3 H 3.750 28.577 17.647 1.00 . A A . 152 HIS HB3 1 1
3 9110 1 1 152 HIS HD2 H 5.879 27.466 14.891 1.00 . A A . 152 HIS HD2 1 1
3 9111 1 1 152 HIS HE1 H 2.429 28.959 12.903 1.00 . A A . 152 HIS HE1 1 1
3 9112 1 1 152 HIS HE2 H 4.554 27.579 12.639 1.00 . A A . 152 HIS HE2 1 1
3 9113 1 1 152 HIS N N 5.905 30.913 16.504 1.00 . A A . 152 HIS N 1 1
3 9114 1 1 152 HIS ND1 N 3.072 29.203 14.941 1.00 . A A . 152 HIS ND1 1 1
3 9115 1 1 152 HIS NE2 N 4.269 28.023 13.500 1.00 . A A . 152 HIS NE2 1 1
3 9116 1 1 152 HIS O O 4.349 30.162 19.686 1.00 . A A . 152 HIS O 1 1
3 9117 1 1 153 HIS C C 6.829 30.336 21.421 1.00 . A A . 153 HIS C 1 1
3 9118 1 1 153 HIS CA C 6.698 31.560 20.515 1.00 . A A . 153 HIS CA 1 1
3 9119 1 1 153 HIS CB C 5.805 32.640 21.128 1.00 . A A . 153 HIS CB 1 1
3 9120 1 1 153 HIS CD2 C 4.632 34.534 19.880 1.00 . A A . 153 HIS CD2 1 1
3 9121 1 1 153 HIS CE1 C 6.392 35.660 19.178 1.00 . A A . 153 HIS CE1 1 1
3 9122 1 1 153 HIS CG C 5.766 33.903 20.307 1.00 . A A . 153 HIS CG 1 1
3 9123 1 1 153 HIS H H 6.838 31.581 18.404 1.00 . A A . 153 HIS H 1 1
3 9124 1 1 153 HIS HA H 7.700 31.980 20.429 1.00 . A A . 153 HIS HA 1 1
3 9125 1 1 153 HIS HB2 H 4.793 32.247 21.230 1.00 . A A . 153 HIS HB2 1 1
3 9126 1 1 153 HIS HB3 H 6.181 32.885 22.121 1.00 . A A . 153 HIS HB3 1 1
3 9127 1 1 153 HIS HD2 H 3.614 34.222 20.064 1.00 . A A . 153 HIS HD2 1 1
3 9128 1 1 153 HIS HE1 H 6.991 36.418 18.694 1.00 . A A . 153 HIS HE1 1 1
3 9129 1 1 153 HIS HE2 H 4.448 36.312 18.719 1.00 . A A . 153 HIS HE2 1 1
3 9130 1 1 153 HIS N N 6.248 31.259 19.158 1.00 . A A . 153 HIS N 1 1
3 9131 1 1 153 HIS ND1 N 6.884 34.619 19.867 1.00 . A A . 153 HIS ND1 1 1
3 9132 1 1 153 HIS NE2 N 5.048 35.635 19.171 1.00 . A A . 153 HIS NE2 1 1
3 9133 1 1 153 HIS O O 6.964 30.485 22.634 1.00 . A A . 153 HIS O 1 1
3 9134 1 1 154 HIS C C 8.480 27.721 21.990 1.00 . A A . 154 HIS C 1 1
3 9135 1 1 154 HIS CA C 6.999 27.904 21.640 1.00 . A A . 154 HIS CA 1 1
3 9136 1 1 154 HIS CB C 6.491 26.700 20.846 1.00 . A A . 154 HIS CB 1 1
3 9137 1 1 154 HIS CD2 C 8.076 25.303 19.412 1.00 . A A . 154 HIS CD2 1 1
3 9138 1 1 154 HIS CE1 C 8.211 26.596 17.633 1.00 . A A . 154 HIS CE1 1 1
3 9139 1 1 154 HIS CG C 7.305 26.414 19.610 1.00 . A A . 154 HIS CG 1 1
3 9140 1 1 154 HIS H H 6.627 29.033 19.870 1.00 . A A . 154 HIS H 1 1
3 9141 1 1 154 HIS HA H 6.435 27.980 22.569 1.00 . A A . 154 HIS HA 1 1
3 9142 1 1 154 HIS HB2 H 6.520 25.821 21.491 1.00 . A A . 154 HIS HB2 1 1
3 9143 1 1 154 HIS HB3 H 5.457 26.877 20.554 1.00 . A A . 154 HIS HB3 1 1
3 9144 1 1 154 HIS HD2 H 8.214 24.483 20.101 1.00 . A A . 154 HIS HD2 1 1
3 9145 1 1 154 HIS HE1 H 8.492 26.964 16.658 1.00 . A A . 154 HIS HE1 1 1
3 9146 1 1 154 HIS HE2 H 9.260 24.778 17.721 1.00 . A A . 154 HIS HE2 1 1
3 9147 1 1 154 HIS N N 6.791 29.121 20.863 1.00 . A A . 154 HIS N 1 1
3 9148 1 1 154 HIS ND1 N 7.392 27.238 18.485 1.00 . A A . 154 HIS ND1 1 1
3 9149 1 1 154 HIS NE2 N 8.636 25.437 18.165 1.00 . A A . 154 HIS NE2 1 1
3 9150 1 1 154 HIS O O 8.848 26.742 22.637 1.00 . A A . 154 HIS O 1 1
3 9151 1 1 155 HIS C C 11.342 30.031 21.854 1.00 . A A . 155 HIS C 1 1
3 9152 1 1 155 HIS CA C 10.768 28.619 21.738 1.00 . A A . 155 HIS CA 1 1
3 9153 1 1 155 HIS CB C 11.393 27.869 20.559 1.00 . A A . 155 HIS CB 1 1
3 9154 1 1 155 HIS CD2 C 11.276 27.816 18.018 1.00 . A A . 155 HIS CD2 1 1
3 9155 1 1 155 HIS CE1 C 10.242 29.722 17.638 1.00 . A A . 155 HIS CE1 1 1
3 9156 1 1 155 HIS CG C 11.026 28.430 19.209 1.00 . A A . 155 HIS CG 1 1
3 9157 1 1 155 HIS H H 8.949 29.455 21.058 1.00 . A A . 155 HIS H 1 1
3 9158 1 1 155 HIS HA H 10.994 28.088 22.662 1.00 . A A . 155 HIS HA 1 1
3 9159 1 1 155 HIS HB2 H 12.478 27.874 20.660 1.00 . A A . 155 HIS HB2 1 1
3 9160 1 1 155 HIS HB3 H 11.057 26.832 20.593 1.00 . A A . 155 HIS HB3 1 1
3 9161 1 1 155 HIS HD2 H 11.769 26.866 17.872 1.00 . A A . 155 HIS HD2 1 1
3 9162 1 1 155 HIS HE1 H 9.773 30.543 17.116 1.00 . A A . 155 HIS HE1 1 1
3 9163 1 1 155 HIS HE2 H 10.790 28.466 16.045 1.00 . A A . 155 HIS HE2 1 1
3 9164 1 1 155 HIS N N 9.324 28.662 21.559 1.00 . A A . 155 HIS N 1 1
3 9165 1 1 155 HIS ND1 N 10.377 29.649 18.971 1.00 . A A . 155 HIS ND1 1 1
3 9166 1 1 155 HIS NE2 N 10.774 28.642 17.039 1.00 . A A . 155 HIS NE2 1 1
3 9167 1 1 155 HIS O O 12.519 30.252 21.570 1.00 . A A . 155 HIS O 1 1
3 9168 1 1 156 HIS C C 10.176 33.039 23.569 1.00 . A A . 156 HIS C 1 1
3 9169 1 1 156 HIS CA C 10.920 32.385 22.405 1.00 . A A . 156 HIS CA 1 1
3 9170 1 1 156 HIS CB C 10.634 33.110 21.086 1.00 . A A . 156 HIS CB 1 1
3 9171 1 1 156 HIS CD2 C 10.412 35.621 20.686 1.00 . A A . 156 HIS CD2 1 1
3 9172 1 1 156 HIS CE1 C 12.441 36.265 21.255 1.00 . A A . 156 HIS CE1 1 1
3 9173 1 1 156 HIS CG C 11.140 34.527 21.062 1.00 . A A . 156 HIS CG 1 1
3 9174 1 1 156 HIS H H 9.561 30.759 22.507 1.00 . A A . 156 HIS H 1 1
3 9175 1 1 156 HIS HA H 11.989 32.430 22.613 1.00 . A A . 156 HIS HA 1 1
3 9176 1 1 156 HIS HB2 H 11.114 32.561 20.277 1.00 . A A . 156 HIS HB2 1 1
3 9177 1 1 156 HIS HB3 H 9.559 33.115 20.905 1.00 . A A . 156 HIS HB3 1 1
3 9178 1 1 156 HIS HD2 H 9.383 35.629 20.357 1.00 . A A . 156 HIS HD2 1 1
3 9179 1 1 156 HIS HE1 H 13.293 36.899 21.452 1.00 . A A . 156 HIS HE1 1 1
3 9180 1 1 156 HIS HE2 H 11.011 37.665 20.610 1.00 . A A . 156 HIS HE2 1 1
3 9181 1 1 156 HIS N N 10.514 30.994 22.269 1.00 . A A . 156 HIS N 1 1
3 9182 1 1 156 HIS ND1 N 12.430 34.932 21.424 1.00 . A A . 156 HIS ND1 1 1
3 9183 1 1 156 HIS NE2 N 11.250 36.705 20.814 1.00 . A A . 156 HIS NE2 1 1
3 9184 1 1 156 HIS O O 9.252 32.445 24.127 1.00 . A A . 156 HIS O 1 1
3 9185 1 1 157 HIS C C 9.967 36.483 24.763 1.00 . A A . 157 HIS C 1 1
3 9186 1 1 157 HIS CA C 10.012 34.987 25.067 1.00 . A A . 157 HIS CA 1 1
3 9187 1 1 157 HIS CB C 10.858 34.728 26.316 1.00 . A A . 157 HIS CB 1 1
3 9188 1 1 157 HIS CD2 C 9.963 32.587 27.378 1.00 . A A . 157 HIS CD2 1 1
3 9189 1 1 157 HIS CE1 C 11.651 31.231 26.964 1.00 . A A . 157 HIS CE1 1 1
3 9190 1 1 157 HIS CG C 10.932 33.274 26.708 1.00 . A A . 157 HIS CG 1 1
3 9191 1 1 157 HIS H H 11.314 34.713 23.410 1.00 . A A . 157 HIS H 1 1
3 9192 1 1 157 HIS HA H 8.995 34.638 25.248 1.00 . A A . 157 HIS HA 1 1
3 9193 1 1 157 HIS HB2 H 11.869 35.098 26.143 1.00 . A A . 157 HIS HB2 1 1
3 9194 1 1 157 HIS HB3 H 10.432 35.286 27.151 1.00 . A A . 157 HIS HB3 1 1
3 9195 1 1 157 HIS HD2 H 9.016 32.975 27.724 1.00 . A A . 157 HIS HD2 1 1
3 9196 1 1 157 HIS HE1 H 12.256 30.337 26.931 1.00 . A A . 157 HIS HE1 1 1
3 9197 1 1 157 HIS HE2 H 9.947 30.542 27.982 1.00 . A A . 157 HIS HE2 1 1
3 9198 1 1 157 HIS N N 10.579 34.260 23.934 1.00 . A A . 157 HIS N 1 1
3 9199 1 1 157 HIS ND1 N 12.006 32.418 26.443 1.00 . A A . 157 HIS ND1 1 1
3 9200 1 1 157 HIS NE2 N 10.433 31.302 27.529 1.00 . A A . 157 HIS NE2 1 1
3 9201 1 1 157 HIS O O 8.850 37.048 24.807 1.00 . A A . 157 HIS O 1 1
3 9202 2 2 1 MET C C -34.795 -0.128 -5.825 1.00 . B B . 1 MET C 1 1
3 9203 2 2 1 MET CA C -35.681 0.550 -6.866 1.00 . B B . 1 MET CA 1 1
3 9204 2 2 1 MET CB C -36.432 1.722 -6.232 1.00 . B B . 1 MET CB 1 1
3 9205 2 2 1 MET CE C -38.814 4.560 -8.182 1.00 . B B . 1 MET CE 1 1
3 9206 2 2 1 MET CG C -37.190 2.515 -7.296 1.00 . B B . 1 MET CG 1 1
3 9207 2 2 1 MET H1 H -36.088 -1.191 -7.881 1.00 . B B . 1 MET H1 1 1
3 9208 2 2 1 MET HA H -35.032 0.936 -7.651 1.00 . B B . 1 MET HA 1 1
3 9209 2 2 1 MET HB2 H -37.134 1.347 -5.488 1.00 . B B . 1 MET HB2 1 1
3 9210 2 2 1 MET HB3 H -35.710 2.377 -5.746 1.00 . B B . 1 MET HB3 1 1
3 9211 2 2 1 MET HE1 H -38.038 4.799 -8.909 1.00 . B B . 1 MET HE1 1 1
3 9212 2 2 1 MET HE2 H -39.463 3.785 -8.590 1.00 . B B . 1 MET HE2 1 1
3 9213 2 2 1 MET HE3 H -39.409 5.449 -7.972 1.00 . B B . 1 MET HE3 1 1
3 9214 2 2 1 MET HG2 H -36.482 2.849 -8.055 1.00 . B B . 1 MET HG2 1 1
3 9215 2 2 1 MET HG3 H -37.919 1.859 -7.772 1.00 . B B . 1 MET HG3 1 1
3 9216 2 2 1 MET N N -36.608 -0.434 -7.462 1.00 . B B . 1 MET N 1 1
3 9217 2 2 1 MET O O -35.214 -1.103 -5.200 1.00 . B B . 1 MET O 1 1
3 9218 2 2 1 MET SD S -38.058 3.965 -6.647 1.00 . B B . 1 MET SD 1 1
3 9219 2 2 2 LEU C C -33.166 0.074 -3.247 1.00 . B B . 2 LEU C 1 1
3 9220 2 2 2 LEU CA C -32.633 -0.155 -4.664 1.00 . B B . 2 LEU CA 1 1
3 9221 2 2 2 LEU CB C -31.269 0.532 -4.823 1.00 . B B . 2 LEU CB 1 1
3 9222 2 2 2 LEU CD1 C -30.130 -1.428 -5.949 1.00 . B B . 2 LEU CD1 1 1
3 9223 2 2 2 LEU CD2 C -31.146 0.351 -7.362 1.00 . B B . 2 LEU CD2 1 1
3 9224 2 2 2 LEU CG C -30.450 0.064 -6.035 1.00 . B B . 2 LEU CG 1 1
3 9225 2 2 2 LEU H H -33.277 1.176 -6.188 1.00 . B B . 2 LEU H 1 1
3 9226 2 2 2 LEU HA H -32.522 -1.229 -4.814 1.00 . B B . 2 LEU HA 1 1
3 9227 2 2 2 LEU HB2 H -31.424 1.609 -4.895 1.00 . B B . 2 LEU HB2 1 1
3 9228 2 2 2 LEU HB3 H -30.677 0.337 -3.930 1.00 . B B . 2 LEU HB3 1 1
3 9229 2 2 2 LEU HD11 H -31.046 -2.012 -6.050 1.00 . B B . 2 LEU HD11 1 1
3 9230 2 2 2 LEU HD12 H -29.447 -1.697 -6.755 1.00 . B B . 2 LEU HD12 1 1
3 9231 2 2 2 LEU HD13 H -29.659 -1.652 -4.992 1.00 . B B . 2 LEU HD13 1 1
3 9232 2 2 2 LEU HD21 H -31.433 1.401 -7.408 1.00 . B B . 2 LEU HD21 1 1
3 9233 2 2 2 LEU HD22 H -30.462 0.136 -8.183 1.00 . B B . 2 LEU HD22 1 1
3 9234 2 2 2 LEU HD23 H -32.029 -0.279 -7.467 1.00 . B B . 2 LEU HD23 1 1
3 9235 2 2 2 LEU HG H -29.507 0.610 -6.021 1.00 . B B . 2 LEU HG 1 1
3 9236 2 2 2 LEU N N -33.575 0.384 -5.638 1.00 . B B . 2 LEU N 1 1
3 9237 2 2 2 LEU O O -34.081 0.864 -3.034 1.00 . B B . 2 LEU O 1 1
3 9238 2 2 3 ASP C C -31.730 -0.729 0.038 1.00 . B B . 3 ASP C 1 1
3 9239 2 2 3 ASP CA C -32.950 -0.516 -0.867 1.00 . B B . 3 ASP CA 1 1
3 9240 2 2 3 ASP CB C -34.046 -1.537 -0.563 1.00 . B B . 3 ASP CB 1 1
3 9241 2 2 3 ASP CG C -34.624 -1.361 0.841 1.00 . B B . 3 ASP CG 1 1
3 9242 2 2 3 ASP H H -31.845 -1.277 -2.515 1.00 . B B . 3 ASP H 1 1
3 9243 2 2 3 ASP HA H -33.331 0.490 -0.689 1.00 . B B . 3 ASP HA 1 1
3 9244 2 2 3 ASP HB2 H -34.857 -1.414 -1.281 1.00 . B B . 3 ASP HB2 1 1
3 9245 2 2 3 ASP HB3 H -33.637 -2.542 -0.662 1.00 . B B . 3 ASP HB3 1 1
3 9246 2 2 3 ASP N N -32.581 -0.628 -2.273 1.00 . B B . 3 ASP N 1 1
3 9247 2 2 3 ASP O O -31.847 -0.701 1.261 1.00 . B B . 3 ASP O 1 1
3 9248 2 2 3 ASP OD1 O -35.062 -0.230 1.146 1.00 . B B . 3 ASP OD1 1 1
3 9249 2 2 3 ASP OD2 O -34.624 -2.361 1.593 1.00 . B B . 3 ASP OD2 1 1
3 9250 2 2 4 LEU C C -28.898 0.181 0.857 1.00 . B B . 4 LEU C 1 1
3 9251 2 2 4 LEU CA C -29.311 -1.126 0.164 1.00 . B B . 4 LEU CA 1 1
3 9252 2 2 4 LEU CB C -28.225 -1.567 -0.827 1.00 . B B . 4 LEU CB 1 1
3 9253 2 2 4 LEU CD1 C -27.460 -3.227 -2.519 1.00 . B B . 4 LEU CD1 1 1
3 9254 2 2 4 LEU CD2 C -28.652 -4.035 -0.496 1.00 . B B . 4 LEU CD2 1 1
3 9255 2 2 4 LEU CG C -28.559 -2.897 -1.510 1.00 . B B . 4 LEU CG 1 1
3 9256 2 2 4 LEU H H -30.516 -0.973 -1.571 1.00 . B B . 4 LEU H 1 1
3 9257 2 2 4 LEU HA H -29.446 -1.900 0.920 1.00 . B B . 4 LEU HA 1 1
3 9258 2 2 4 LEU HB2 H -28.116 -0.799 -1.592 1.00 . B B . 4 LEU HB2 1 1
3 9259 2 2 4 LEU HB3 H -27.274 -1.669 -0.305 1.00 . B B . 4 LEU HB3 1 1
3 9260 2 2 4 LEU HD11 H -27.688 -4.171 -3.012 1.00 . B B . 4 LEU HD11 1 1
3 9261 2 2 4 LEU HD12 H -27.398 -2.436 -3.266 1.00 . B B . 4 LEU HD12 1 1
3 9262 2 2 4 LEU HD13 H -26.503 -3.311 -2.005 1.00 . B B . 4 LEU HD13 1 1
3 9263 2 2 4 LEU HD21 H -27.721 -4.104 0.065 1.00 . B B . 4 LEU HD21 1 1
3 9264 2 2 4 LEU HD22 H -29.478 -3.857 0.193 1.00 . B B . 4 LEU HD22 1 1
3 9265 2 2 4 LEU HD23 H -28.825 -4.975 -1.019 1.00 . B B . 4 LEU HD23 1 1
3 9266 2 2 4 LEU HG H -29.505 -2.814 -2.044 1.00 . B B . 4 LEU HG 1 1
3 9267 2 2 4 LEU N N -30.556 -0.942 -0.563 1.00 . B B . 4 LEU N 1 1
3 9268 2 2 4 LEU O O -29.405 1.248 0.506 1.00 . B B . 4 LEU O 1 1
3 9269 2 2 5 PRO C C -26.857 2.333 1.555 1.00 . B B . 5 PRO C 1 1
3 9270 2 2 5 PRO CA C -27.431 1.285 2.512 1.00 . B B . 5 PRO CA 1 1
3 9271 2 2 5 PRO CB C -26.341 0.743 3.437 1.00 . B B . 5 PRO CB 1 1
3 9272 2 2 5 PRO CD C -27.409 -1.104 2.372 1.00 . B B . 5 PRO CD 1 1
3 9273 2 2 5 PRO CG C -26.776 -0.699 3.700 1.00 . B B . 5 PRO CG 1 1
3 9274 2 2 5 PRO HA H -28.216 1.743 3.115 1.00 . B B . 5 PRO HA 1 1
3 9275 2 2 5 PRO HB2 H -25.385 0.742 2.913 1.00 . B B . 5 PRO HB2 1 1
3 9276 2 2 5 PRO HB3 H -26.271 1.318 4.360 1.00 . B B . 5 PRO HB3 1 1
3 9277 2 2 5 PRO HD2 H -26.634 -1.469 1.696 1.00 . B B . 5 PRO HD2 1 1
3 9278 2 2 5 PRO HD3 H -28.167 -1.869 2.539 1.00 . B B . 5 PRO HD3 1 1
3 9279 2 2 5 PRO HG2 H -25.930 -1.335 3.959 1.00 . B B . 5 PRO HG2 1 1
3 9280 2 2 5 PRO HG3 H -27.534 -0.715 4.482 1.00 . B B . 5 PRO HG3 1 1
3 9281 2 2 5 PRO N N -27.979 0.117 1.835 1.00 . B B . 5 PRO N 1 1
3 9282 2 2 5 PRO O O -26.649 3.481 1.949 1.00 . B B . 5 PRO O 1 1
3 9283 2 2 6 GLY C C -25.830 2.100 -2.019 1.00 . B B . 6 GLY C 1 1
3 9284 2 2 6 GLY CA C -26.092 2.850 -0.717 1.00 . B B . 6 GLY CA 1 1
3 9285 2 2 6 GLY H H -26.768 0.991 0.036 1.00 . B B . 6 GLY H 1 1
3 9286 2 2 6 GLY HA2 H -26.827 3.631 -0.908 1.00 . B B . 6 GLY HA2 1 1
3 9287 2 2 6 GLY HA3 H -25.165 3.311 -0.378 1.00 . B B . 6 GLY HA3 1 1
3 9288 2 2 6 GLY N N -26.600 1.950 0.303 1.00 . B B . 6 GLY N 1 1
3 9289 2 2 6 GLY O O -25.886 0.871 -2.061 1.00 . B B . 6 GLY O 1 1
3 9290 2 2 7 ASN C C -24.455 3.293 -5.232 1.00 . B B . 7 ASN C 1 1
3 9291 2 2 7 ASN CA C -25.257 2.290 -4.399 1.00 . B B . 7 ASN CA 1 1
3 9292 2 2 7 ASN CB C -26.575 1.943 -5.099 1.00 . B B . 7 ASN CB 1 1
3 9293 2 2 7 ASN CG C -27.407 3.171 -5.457 1.00 . B B . 7 ASN CG 1 1
3 9294 2 2 7 ASN H H -25.509 3.852 -2.990 1.00 . B B . 7 ASN H 1 1
3 9295 2 2 7 ASN HA H -24.667 1.381 -4.284 1.00 . B B . 7 ASN HA 1 1
3 9296 2 2 7 ASN HB2 H -26.346 1.396 -6.013 1.00 . B B . 7 ASN HB2 1 1
3 9297 2 2 7 ASN HB3 H -27.171 1.294 -4.456 1.00 . B B . 7 ASN HB3 1 1
3 9298 2 2 7 ASN HD21 H -27.817 2.412 -7.300 1.00 . B B . 7 ASN HD21 1 1
3 9299 2 2 7 ASN HD22 H -28.517 3.978 -6.952 1.00 . B B . 7 ASN HD22 1 1
3 9300 2 2 7 ASN N N -25.539 2.848 -3.085 1.00 . B B . 7 ASN N 1 1
3 9301 2 2 7 ASN ND2 N -27.959 3.186 -6.666 1.00 . B B . 7 ASN ND2 1 1
3 9302 2 2 7 ASN O O -24.222 4.421 -4.800 1.00 . B B . 7 ASN O 1 1
3 9303 2 2 7 ASN OD1 O -27.552 4.094 -4.663 1.00 . B B . 7 ASN OD1 1 1
3 9304 2 2 8 LYS C C -23.682 3.445 -8.787 1.00 . B B . 8 LYS C 1 1
3 9305 2 2 8 LYS CA C -23.276 3.729 -7.344 1.00 . B B . 8 LYS CA 1 1
3 9306 2 2 8 LYS CB C -21.774 3.467 -7.175 1.00 . B B . 8 LYS CB 1 1
3 9307 2 2 8 LYS CD C -19.776 3.637 -5.674 1.00 . B B . 8 LYS CD 1 1
3 9308 2 2 8 LYS CE C -19.276 3.968 -4.268 1.00 . B B . 8 LYS CE 1 1
3 9309 2 2 8 LYS CG C -21.287 3.843 -5.773 1.00 . B B . 8 LYS CG 1 1
3 9310 2 2 8 LYS H H -24.248 1.938 -6.733 1.00 . B B . 8 LYS H 1 1
3 9311 2 2 8 LYS HA H -23.480 4.776 -7.125 1.00 . B B . 8 LYS HA 1 1
3 9312 2 2 8 LYS HB2 H -21.570 2.413 -7.360 1.00 . B B . 8 LYS HB2 1 1
3 9313 2 2 8 LYS HB3 H -21.228 4.061 -7.907 1.00 . B B . 8 LYS HB3 1 1
3 9314 2 2 8 LYS HD2 H -19.546 2.595 -5.898 1.00 . B B . 8 LYS HD2 1 1
3 9315 2 2 8 LYS HD3 H -19.266 4.273 -6.398 1.00 . B B . 8 LYS HD3 1 1
3 9316 2 2 8 LYS HE2 H -19.812 3.353 -3.545 1.00 . B B . 8 LYS HE2 1 1
3 9317 2 2 8 LYS HE3 H -18.213 3.735 -4.206 1.00 . B B . 8 LYS HE3 1 1
3 9318 2 2 8 LYS HG2 H -21.527 4.888 -5.579 1.00 . B B . 8 LYS HG2 1 1
3 9319 2 2 8 LYS HG3 H -21.781 3.212 -5.033 1.00 . B B . 8 LYS HG3 1 1
3 9320 2 2 8 LYS HZ1 H -20.456 5.630 -3.994 1.00 . B B . 8 LYS HZ1 1 1
3 9321 2 2 8 LYS HZ2 H -19.133 5.596 -3.018 1.00 . B B . 8 LYS HZ2 1 1
3 9322 2 2 8 LYS HZ3 H -18.970 5.971 -4.607 1.00 . B B . 8 LYS HZ3 1 1
3 9323 2 2 8 LYS N N -24.033 2.878 -6.432 1.00 . B B . 8 LYS N 1 1
3 9324 2 2 8 LYS NZ N -19.475 5.397 -3.948 1.00 . B B . 8 LYS NZ 1 1
3 9325 2 2 8 LYS O O -24.183 2.363 -9.095 1.00 . B B . 8 LYS O 1 1
3 9326 2 2 9 ASP C C -22.938 5.284 -11.916 1.00 . B B . 9 ASP C 1 1
3 9327 2 2 9 ASP CA C -23.779 4.309 -11.086 1.00 . B B . 9 ASP CA 1 1
3 9328 2 2 9 ASP CB C -25.273 4.579 -11.292 1.00 . B B . 9 ASP CB 1 1
3 9329 2 2 9 ASP CG C -25.663 6.003 -10.897 1.00 . B B . 9 ASP CG 1 1
3 9330 2 2 9 ASP H H -23.059 5.291 -9.339 1.00 . B B . 9 ASP H 1 1
3 9331 2 2 9 ASP HA H -23.553 3.294 -11.413 1.00 . B B . 9 ASP HA 1 1
3 9332 2 2 9 ASP HB2 H -25.524 4.417 -12.340 1.00 . B B . 9 ASP HB2 1 1
3 9333 2 2 9 ASP HB3 H -25.845 3.868 -10.696 1.00 . B B . 9 ASP HB3 1 1
3 9334 2 2 9 ASP N N -23.459 4.422 -9.666 1.00 . B B . 9 ASP N 1 1
3 9335 2 2 9 ASP O O -23.177 5.451 -13.111 1.00 . B B . 9 ASP O 1 1
3 9336 2 2 9 ASP OD1 O -25.830 6.245 -9.680 1.00 . B B . 9 ASP OD1 1 1
3 9337 2 2 9 ASP OD2 O -25.794 6.844 -11.817 1.00 . B B . 9 ASP OD2 1 1
3 9338 2 2 10 LYS C C -19.738 6.956 -11.264 1.00 . B B . 10 LYS C 1 1
3 9339 2 2 10 LYS CA C -21.125 6.951 -11.912 1.00 . B B . 10 LYS CA 1 1
3 9340 2 2 10 LYS CB C -21.845 8.302 -11.748 1.00 . B B . 10 LYS CB 1 1
3 9341 2 2 10 LYS CD C -21.505 9.044 -14.147 1.00 . B B . 10 LYS CD 1 1
3 9342 2 2 10 LYS CE C -21.101 10.234 -15.018 1.00 . B B . 10 LYS CE 1 1
3 9343 2 2 10 LYS CG C -21.339 9.415 -12.672 1.00 . B B . 10 LYS CG 1 1
3 9344 2 2 10 LYS H H -21.761 5.711 -10.315 1.00 . B B . 10 LYS H 1 1
3 9345 2 2 10 LYS HA H -21.019 6.711 -12.970 1.00 . B B . 10 LYS HA 1 1
3 9346 2 2 10 LYS HB2 H -22.903 8.155 -11.964 1.00 . B B . 10 LYS HB2 1 1
3 9347 2 2 10 LYS HB3 H -21.757 8.631 -10.712 1.00 . B B . 10 LYS HB3 1 1
3 9348 2 2 10 LYS HD2 H -20.868 8.195 -14.394 1.00 . B B . 10 LYS HD2 1 1
3 9349 2 2 10 LYS HD3 H -22.545 8.786 -14.345 1.00 . B B . 10 LYS HD3 1 1
3 9350 2 2 10 LYS HE2 H -21.721 11.092 -14.759 1.00 . B B . 10 LYS HE2 1 1
3 9351 2 2 10 LYS HE3 H -20.058 10.483 -14.823 1.00 . B B . 10 LYS HE3 1 1
3 9352 2 2 10 LYS HG2 H -21.917 10.317 -12.472 1.00 . B B . 10 LYS HG2 1 1
3 9353 2 2 10 LYS HG3 H -20.292 9.638 -12.468 1.00 . B B . 10 LYS HG3 1 1
3 9354 2 2 10 LYS HZ1 H -22.231 9.707 -16.653 1.00 . B B . 10 LYS HZ1 1 1
3 9355 2 2 10 LYS HZ2 H -20.997 10.731 -17.010 1.00 . B B . 10 LYS HZ2 1 1
3 9356 2 2 10 LYS HZ3 H -20.687 9.148 -16.709 1.00 . B B . 10 LYS HZ3 1 1
3 9357 2 2 10 LYS N N -21.951 5.931 -11.283 1.00 . B B . 10 LYS N 1 1
3 9358 2 2 10 LYS NZ N -21.267 9.934 -16.453 1.00 . B B . 10 LYS NZ 1 1
3 9359 2 2 10 LYS O O -19.484 6.191 -10.334 1.00 . B B . 10 LYS O 1 1
3 9360 2 2 11 LYS C C -17.123 9.376 -10.937 1.00 . B B . 11 LYS C 1 1
3 9361 2 2 11 LYS CA C -17.467 7.919 -11.256 1.00 . B B . 11 LYS CA 1 1
3 9362 2 2 11 LYS CB C -16.535 7.285 -12.300 1.00 . B B . 11 LYS CB 1 1
3 9363 2 2 11 LYS CD C -15.068 6.143 -10.563 1.00 . B B . 11 LYS CD 1 1
3 9364 2 2 11 LYS CE C -13.625 5.838 -10.159 1.00 . B B . 11 LYS CE 1 1
3 9365 2 2 11 LYS CG C -15.103 7.038 -11.806 1.00 . B B . 11 LYS CG 1 1
3 9366 2 2 11 LYS H H -19.106 8.425 -12.509 1.00 . B B . 11 LYS H 1 1
3 9367 2 2 11 LYS HA H -17.404 7.349 -10.329 1.00 . B B . 11 LYS HA 1 1
3 9368 2 2 11 LYS HB2 H -16.961 6.328 -12.597 1.00 . B B . 11 LYS HB2 1 1
3 9369 2 2 11 LYS HB3 H -16.499 7.926 -13.181 1.00 . B B . 11 LYS HB3 1 1
3 9370 2 2 11 LYS HD2 H -15.556 6.659 -9.736 1.00 . B B . 11 LYS HD2 1 1
3 9371 2 2 11 LYS HD3 H -15.594 5.210 -10.768 1.00 . B B . 11 LYS HD3 1 1
3 9372 2 2 11 LYS HE2 H -13.087 6.775 -10.015 1.00 . B B . 11 LYS HE2 1 1
3 9373 2 2 11 LYS HE3 H -13.634 5.296 -9.213 1.00 . B B . 11 LYS HE3 1 1
3 9374 2 2 11 LYS HG2 H -14.552 6.548 -12.609 1.00 . B B . 11 LYS HG2 1 1
3 9375 2 2 11 LYS HG3 H -14.612 7.986 -11.588 1.00 . B B . 11 LYS HG3 1 1
3 9376 2 2 11 LYS HZ1 H -11.992 4.822 -10.882 1.00 . B B . 11 LYS HZ1 1 1
3 9377 2 2 11 LYS HZ2 H -13.426 4.152 -11.316 1.00 . B B . 11 LYS HZ2 1 1
3 9378 2 2 11 LYS HZ3 H -12.908 5.522 -12.058 1.00 . B B . 11 LYS HZ3 1 1
3 9379 2 2 11 LYS N N -18.837 7.815 -11.750 1.00 . B B . 11 LYS N 1 1
3 9380 2 2 11 LYS NZ N -12.936 5.024 -11.179 1.00 . B B . 11 LYS NZ 1 1
3 9381 2 2 11 LYS O O -15.956 9.738 -10.795 1.00 . B B . 11 LYS O 1 1
3 9382 2 2 12 ALA C C -19.243 12.123 -9.763 1.00 . B B . 12 ALA C 1 1
3 9383 2 2 12 ALA CA C -18.010 11.634 -10.523 1.00 . B B . 12 ALA CA 1 1
3 9384 2 2 12 ALA CB C -17.835 12.407 -11.833 1.00 . B B . 12 ALA CB 1 1
3 9385 2 2 12 ALA H H -19.090 9.866 -10.944 1.00 . B B . 12 ALA H 1 1
3 9386 2 2 12 ALA HA H -17.129 11.790 -9.899 1.00 . B B . 12 ALA HA 1 1
3 9387 2 2 12 ALA HB1 H -18.716 12.265 -12.461 1.00 . B B . 12 ALA HB1 1 1
3 9388 2 2 12 ALA HB2 H -17.710 13.468 -11.618 1.00 . B B . 12 ALA HB2 1 1
3 9389 2 2 12 ALA HB3 H -16.951 12.049 -12.360 1.00 . B B . 12 ALA HB3 1 1
3 9390 2 2 12 ALA N N -18.152 10.220 -10.824 1.00 . B B . 12 ALA N 1 1
3 9391 2 2 12 ALA O O -20.198 11.367 -9.574 1.00 . B B . 12 ALA O 1 1
3 9392 2 2 13 SER C C -20.450 15.468 -8.864 1.00 . B B . 13 SER C 1 1
3 9393 2 2 13 SER CA C -20.336 13.970 -8.582 1.00 . B B . 13 SER CA 1 1
3 9394 2 2 13 SER CB C -20.130 13.719 -7.087 1.00 . B B . 13 SER CB 1 1
3 9395 2 2 13 SER H H -18.431 13.971 -9.518 1.00 . B B . 13 SER H 1 1
3 9396 2 2 13 SER HA H -21.267 13.491 -8.884 1.00 . B B . 13 SER HA 1 1
3 9397 2 2 13 SER HB2 H -20.988 14.098 -6.532 1.00 . B B . 13 SER HB2 1 1
3 9398 2 2 13 SER HB3 H -20.045 12.646 -6.911 1.00 . B B . 13 SER HB3 1 1
3 9399 2 2 13 SER HG H -18.866 14.185 -5.694 1.00 . B B . 13 SER HG 1 1
3 9400 2 2 13 SER N N -19.230 13.383 -9.329 1.00 . B B . 13 SER N 1 1
3 9401 2 2 13 SER O O -19.670 16.023 -9.637 1.00 . B B . 13 SER O 1 1
3 9402 2 2 13 SER OG O -18.959 14.361 -6.633 1.00 . B B . 13 SER OG 1 1
3 9403 2 2 14 SER C C -22.081 18.237 -7.142 1.00 . B B . 14 SER C 1 1
3 9404 2 2 14 SER CA C -21.738 17.530 -8.454 1.00 . B B . 14 SER CA 1 1
3 9405 2 2 14 SER CB C -22.903 17.648 -9.439 1.00 . B B . 14 SER CB 1 1
3 9406 2 2 14 SER H H -22.008 15.617 -7.571 1.00 . B B . 14 SER H 1 1
3 9407 2 2 14 SER HA H -20.863 18.017 -8.885 1.00 . B B . 14 SER HA 1 1
3 9408 2 2 14 SER HB2 H -23.792 17.183 -9.011 1.00 . B B . 14 SER HB2 1 1
3 9409 2 2 14 SER HB3 H -23.112 18.701 -9.628 1.00 . B B . 14 SER HB3 1 1
3 9410 2 2 14 SER HG H -23.324 17.122 -11.262 1.00 . B B . 14 SER HG 1 1
3 9411 2 2 14 SER N N -21.431 16.120 -8.229 1.00 . B B . 14 SER N 1 1
3 9412 2 2 14 SER O O -22.826 19.216 -7.145 1.00 . B B . 14 SER O 1 1
3 9413 2 2 14 SER OG O -22.586 17.009 -10.659 1.00 . B B . 14 SER OG 1 1
3 9414 2 2 15 LYS C C -20.579 18.594 -3.893 1.00 . B B . 15 LYS C 1 1
3 9415 2 2 15 LYS CA C -21.843 18.290 -4.696 1.00 . B B . 15 LYS CA 1 1
3 9416 2 2 15 LYS CB C -22.780 17.339 -3.948 1.00 . B B . 15 LYS CB 1 1
3 9417 2 2 15 LYS CD C -23.124 15.087 -2.945 1.00 . B B . 15 LYS CD 1 1
3 9418 2 2 15 LYS CE C -22.531 13.703 -2.679 1.00 . B B . 15 LYS CE 1 1
3 9419 2 2 15 LYS CG C -22.126 15.984 -3.681 1.00 . B B . 15 LYS CG 1 1
3 9420 2 2 15 LYS H H -20.911 16.962 -6.079 1.00 . B B . 15 LYS H 1 1
3 9421 2 2 15 LYS HA H -22.373 19.234 -4.827 1.00 . B B . 15 LYS HA 1 1
3 9422 2 2 15 LYS HB2 H -23.066 17.793 -2.998 1.00 . B B . 15 LYS HB2 1 1
3 9423 2 2 15 LYS HB3 H -23.680 17.191 -4.546 1.00 . B B . 15 LYS HB3 1 1
3 9424 2 2 15 LYS HD2 H -23.399 15.552 -1.997 1.00 . B B . 15 LYS HD2 1 1
3 9425 2 2 15 LYS HD3 H -24.019 14.979 -3.557 1.00 . B B . 15 LYS HD3 1 1
3 9426 2 2 15 LYS HE2 H -23.303 13.069 -2.243 1.00 . B B . 15 LYS HE2 1 1
3 9427 2 2 15 LYS HE3 H -22.214 13.265 -3.625 1.00 . B B . 15 LYS HE3 1 1
3 9428 2 2 15 LYS HG2 H -21.849 15.514 -4.625 1.00 . B B . 15 LYS HG2 1 1
3 9429 2 2 15 LYS HG3 H -21.234 16.127 -3.070 1.00 . B B . 15 LYS HG3 1 1
3 9430 2 2 15 LYS HZ1 H -21.666 14.178 -0.875 1.00 . B B . 15 LYS HZ1 1 1
3 9431 2 2 15 LYS HZ2 H -21.021 12.845 -1.580 1.00 . B B . 15 LYS HZ2 1 1
3 9432 2 2 15 LYS HZ3 H -20.647 14.339 -2.155 1.00 . B B . 15 LYS HZ3 1 1
3 9433 2 2 15 LYS N N -21.544 17.745 -6.018 1.00 . B B . 15 LYS N 1 1
3 9434 2 2 15 LYS NZ N -21.382 13.772 -1.754 1.00 . B B . 15 LYS NZ 1 1
3 9435 2 2 15 LYS O O -20.668 18.933 -2.713 1.00 . B B . 15 LYS O 1 1
3 9436 2 2 16 LYS C C -18.021 20.368 -3.806 1.00 . B B . 16 LYS C 1 1
3 9437 2 2 16 LYS CA C -18.127 18.844 -3.920 1.00 . B B . 16 LYS CA 1 1
3 9438 2 2 16 LYS CB C -16.980 18.282 -4.763 1.00 . B B . 16 LYS CB 1 1
3 9439 2 2 16 LYS CD C -15.772 16.204 -5.475 1.00 . B B . 16 LYS CD 1 1
3 9440 2 2 16 LYS CE C -15.699 14.679 -5.352 1.00 . B B . 16 LYS CE 1 1
3 9441 2 2 16 LYS CG C -16.963 16.753 -4.688 1.00 . B B . 16 LYS CG 1 1
3 9442 2 2 16 LYS H H -19.394 18.121 -5.472 1.00 . B B . 16 LYS H 1 1
3 9443 2 2 16 LYS HA H -18.062 18.423 -2.917 1.00 . B B . 16 LYS HA 1 1
3 9444 2 2 16 LYS HB2 H -17.092 18.597 -5.800 1.00 . B B . 16 LYS HB2 1 1
3 9445 2 2 16 LYS HB3 H -16.031 18.659 -4.382 1.00 . B B . 16 LYS HB3 1 1
3 9446 2 2 16 LYS HD2 H -15.887 16.474 -6.525 1.00 . B B . 16 LYS HD2 1 1
3 9447 2 2 16 LYS HD3 H -14.851 16.643 -5.091 1.00 . B B . 16 LYS HD3 1 1
3 9448 2 2 16 LYS HE2 H -16.633 14.245 -5.711 1.00 . B B . 16 LYS HE2 1 1
3 9449 2 2 16 LYS HE3 H -14.882 14.318 -5.976 1.00 . B B . 16 LYS HE3 1 1
3 9450 2 2 16 LYS HG2 H -16.873 16.454 -3.643 1.00 . B B . 16 LYS HG2 1 1
3 9451 2 2 16 LYS HG3 H -17.888 16.355 -5.103 1.00 . B B . 16 LYS HG3 1 1
3 9452 2 2 16 LYS HZ1 H -16.221 14.571 -3.365 1.00 . B B . 16 LYS HZ1 1 1
3 9453 2 2 16 LYS HZ2 H -15.395 13.255 -3.893 1.00 . B B . 16 LYS HZ2 1 1
3 9454 2 2 16 LYS HZ3 H -14.598 14.659 -3.619 1.00 . B B . 16 LYS HZ3 1 1
3 9455 2 2 16 LYS N N -19.405 18.471 -4.524 1.00 . B B . 16 LYS N 1 1
3 9456 2 2 16 LYS NZ N -15.464 14.261 -3.957 1.00 . B B . 16 LYS NZ 1 1
3 9457 2 2 16 LYS O O -18.971 21.085 -4.115 1.00 . B B . 16 LYS O 1 1
3 9458 2 2 17 SER C C -15.297 22.720 -3.723 1.00 . B B . 17 SER C 1 1
3 9459 2 2 17 SER CA C -16.643 22.288 -3.142 1.00 . B B . 17 SER CA 1 1
3 9460 2 2 17 SER CB C -16.696 22.575 -1.639 1.00 . B B . 17 SER CB 1 1
3 9461 2 2 17 SER H H -16.102 20.232 -3.160 1.00 . B B . 17 SER H 1 1
3 9462 2 2 17 SER HA H -17.433 22.855 -3.637 1.00 . B B . 17 SER HA 1 1
3 9463 2 2 17 SER HB2 H -15.925 21.994 -1.134 1.00 . B B . 17 SER HB2 1 1
3 9464 2 2 17 SER HB3 H -16.518 23.635 -1.458 1.00 . B B . 17 SER HB3 1 1
3 9465 2 2 17 SER HG H -17.957 22.380 -0.174 1.00 . B B . 17 SER HG 1 1
3 9466 2 2 17 SER N N -16.863 20.864 -3.362 1.00 . B B . 17 SER N 1 1
3 9467 2 2 17 SER O O -14.401 21.890 -3.878 1.00 . B B . 17 SER O 1 1
3 9468 2 2 17 SER OG O -17.962 22.219 -1.121 1.00 . B B . 17 SER OG 1 1
3 9469 2 2 18 PRO C C -12.804 24.670 -3.585 1.00 . B B . 18 PRO C 1 1
3 9470 2 2 18 PRO CA C -13.927 24.569 -4.618 1.00 . B B . 18 PRO CA 1 1
3 9471 2 2 18 PRO CB C -14.332 25.953 -5.127 1.00 . B B . 18 PRO CB 1 1
3 9472 2 2 18 PRO CD C -16.158 25.041 -3.896 1.00 . B B . 18 PRO CD 1 1
3 9473 2 2 18 PRO CG C -15.445 26.364 -4.166 1.00 . B B . 18 PRO CG 1 1
3 9474 2 2 18 PRO HA H -13.588 23.957 -5.454 1.00 . B B . 18 PRO HA 1 1
3 9475 2 2 18 PRO HB2 H -13.503 26.662 -5.118 1.00 . B B . 18 PRO HB2 1 1
3 9476 2 2 18 PRO HB3 H -14.745 25.861 -6.132 1.00 . B B . 18 PRO HB3 1 1
3 9477 2 2 18 PRO HD2 H -16.589 25.044 -2.895 1.00 . B B . 18 PRO HD2 1 1
3 9478 2 2 18 PRO HD3 H -16.935 24.889 -4.645 1.00 . B B . 18 PRO HD3 1 1
3 9479 2 2 18 PRO HG2 H -15.006 26.736 -3.240 1.00 . B B . 18 PRO HG2 1 1
3 9480 2 2 18 PRO HG3 H -16.114 27.103 -4.607 1.00 . B B . 18 PRO HG3 1 1
3 9481 2 2 18 PRO N N -15.144 24.012 -4.045 1.00 . B B . 18 PRO N 1 1
3 9482 2 2 18 PRO O O -12.981 24.329 -2.415 1.00 . B B . 18 PRO O 1 1
3 9483 2 2 19 ALA C C -9.627 26.493 -3.671 1.00 . B B . 19 ALA C 1 1
3 9484 2 2 19 ALA CA C -10.452 25.296 -3.203 1.00 . B B . 19 ALA CA 1 1
3 9485 2 2 19 ALA CB C -9.612 24.022 -3.295 1.00 . B B . 19 ALA CB 1 1
3 9486 2 2 19 ALA H H -11.562 25.423 -5.001 1.00 . B B . 19 ALA H 1 1
3 9487 2 2 19 ALA HA H -10.741 25.454 -2.165 1.00 . B B . 19 ALA HA 1 1
3 9488 2 2 19 ALA HB1 H -9.287 23.874 -4.325 1.00 . B B . 19 ALA HB1 1 1
3 9489 2 2 19 ALA HB2 H -8.736 24.118 -2.653 1.00 . B B . 19 ALA HB2 1 1
3 9490 2 2 19 ALA HB3 H -10.208 23.171 -2.968 1.00 . B B . 19 ALA HB3 1 1
3 9491 2 2 19 ALA N N -11.638 25.146 -4.032 1.00 . B B . 19 ALA N 1 1
3 9492 2 2 19 ALA O O -9.962 27.134 -4.667 1.00 . B B . 19 ALA O 1 1
3 9493 2 2 20 LYS C C -6.235 27.588 -2.828 1.00 . B B . 20 LYS C 1 1
3 9494 2 2 20 LYS CA C -7.653 27.887 -3.307 1.00 . B B . 20 LYS CA 1 1
3 9495 2 2 20 LYS CB C -8.189 29.175 -2.668 1.00 . B B . 20 LYS CB 1 1
3 9496 2 2 20 LYS CD C -7.486 30.552 -4.659 1.00 . B B . 20 LYS CD 1 1
3 9497 2 2 20 LYS CE C -6.959 31.915 -5.115 1.00 . B B . 20 LYS CE 1 1
3 9498 2 2 20 LYS CG C -7.442 30.429 -3.132 1.00 . B B . 20 LYS CG 1 1
3 9499 2 2 20 LYS H H -8.322 26.248 -2.128 1.00 . B B . 20 LYS H 1 1
3 9500 2 2 20 LYS HA H -7.646 27.986 -4.392 1.00 . B B . 20 LYS HA 1 1
3 9501 2 2 20 LYS HB2 H -9.241 29.284 -2.930 1.00 . B B . 20 LYS HB2 1 1
3 9502 2 2 20 LYS HB3 H -8.110 29.097 -1.584 1.00 . B B . 20 LYS HB3 1 1
3 9503 2 2 20 LYS HD2 H -6.885 29.762 -5.109 1.00 . B B . 20 LYS HD2 1 1
3 9504 2 2 20 LYS HD3 H -8.518 30.438 -4.993 1.00 . B B . 20 LYS HD3 1 1
3 9505 2 2 20 LYS HE2 H -6.991 31.958 -6.203 1.00 . B B . 20 LYS HE2 1 1
3 9506 2 2 20 LYS HE3 H -7.605 32.698 -4.717 1.00 . B B . 20 LYS HE3 1 1
3 9507 2 2 20 LYS HG2 H -7.920 31.303 -2.690 1.00 . B B . 20 LYS HG2 1 1
3 9508 2 2 20 LYS HG3 H -6.404 30.385 -2.803 1.00 . B B . 20 LYS HG3 1 1
3 9509 2 2 20 LYS HZ1 H -4.963 31.419 -5.004 1.00 . B B . 20 LYS HZ1 1 1
3 9510 2 2 20 LYS HZ2 H -5.244 33.037 -5.009 1.00 . B B . 20 LYS HZ2 1 1
3 9511 2 2 20 LYS HZ3 H -5.531 32.147 -3.655 1.00 . B B . 20 LYS HZ3 1 1
3 9512 2 2 20 LYS N N -8.544 26.795 -2.948 1.00 . B B . 20 LYS N 1 1
3 9513 2 2 20 LYS NZ N -5.575 32.148 -4.664 1.00 . B B . 20 LYS NZ 1 1
3 9514 2 2 20 LYS O O -6.049 26.900 -1.825 1.00 . B B . 20 LYS O 1 1
3 9515 2 2 21 VAL C C -3.040 29.176 -3.620 1.00 . B B . 21 VAL C 1 1
3 9516 2 2 21 VAL CA C -3.828 27.919 -3.254 1.00 . B B . 21 VAL CA 1 1
3 9517 2 2 21 VAL CB C -3.268 26.711 -4.020 1.00 . B B . 21 VAL CB 1 1
3 9518 2 2 21 VAL CG1 C -3.952 25.412 -3.588 1.00 . B B . 21 VAL CG1 1 1
3 9519 2 2 21 VAL CG2 C -3.437 26.875 -5.533 1.00 . B B . 21 VAL CG2 1 1
3 9520 2 2 21 VAL H H -5.470 28.670 -4.362 1.00 . B B . 21 VAL H 1 1
3 9521 2 2 21 VAL HA H -3.707 27.740 -2.186 1.00 . B B . 21 VAL HA 1 1
3 9522 2 2 21 VAL HB H -2.203 26.631 -3.798 1.00 . B B . 21 VAL HB 1 1
3 9523 2 2 21 VAL HG11 H -5.010 25.440 -3.851 1.00 . B B . 21 VAL HG11 1 1
3 9524 2 2 21 VAL HG12 H -3.485 24.566 -4.092 1.00 . B B . 21 VAL HG12 1 1
3 9525 2 2 21 VAL HG13 H -3.852 25.288 -2.509 1.00 . B B . 21 VAL HG13 1 1
3 9526 2 2 21 VAL HG21 H -2.935 27.783 -5.869 1.00 . B B . 21 VAL HG21 1 1
3 9527 2 2 21 VAL HG22 H -2.997 26.017 -6.040 1.00 . B B . 21 VAL HG22 1 1
3 9528 2 2 21 VAL HG23 H -4.496 26.932 -5.781 1.00 . B B . 21 VAL HG23 1 1
3 9529 2 2 21 VAL N N -5.242 28.108 -3.553 1.00 . B B . 21 VAL N 1 1
3 9530 2 2 21 VAL O O -3.627 30.176 -4.030 1.00 . B B . 21 VAL O 1 1
3 9531 2 2 22 GLN C C 0.480 29.821 -4.353 1.00 . B B . 22 GLN C 1 1
3 9532 2 2 22 GLN CA C -0.840 30.257 -3.713 1.00 . B B . 22 GLN CA 1 1
3 9533 2 2 22 GLN CB C -0.594 31.006 -2.397 1.00 . B B . 22 GLN CB 1 1
3 9534 2 2 22 GLN CD C -0.493 28.929 -0.924 1.00 . B B . 22 GLN CD 1 1
3 9535 2 2 22 GLN CG C 0.231 30.184 -1.398 1.00 . B B . 22 GLN CG 1 1
3 9536 2 2 22 GLN H H -1.294 28.257 -3.156 1.00 . B B . 22 GLN H 1 1
3 9537 2 2 22 GLN HA H -1.343 30.931 -4.407 1.00 . B B . 22 GLN HA 1 1
3 9538 2 2 22 GLN HB2 H -0.056 31.930 -2.611 1.00 . B B . 22 GLN HB2 1 1
3 9539 2 2 22 GLN HB3 H -1.551 31.272 -1.946 1.00 . B B . 22 GLN HB3 1 1
3 9540 2 2 22 GLN HE21 H 1.008 27.748 -1.611 1.00 . B B . 22 GLN HE21 1 1
3 9541 2 2 22 GLN HE22 H -0.325 26.909 -0.837 1.00 . B B . 22 GLN HE22 1 1
3 9542 2 2 22 GLN HG2 H 1.170 29.891 -1.863 1.00 . B B . 22 GLN HG2 1 1
3 9543 2 2 22 GLN HG3 H 0.456 30.802 -0.529 1.00 . B B . 22 GLN HG3 1 1
3 9544 2 2 22 GLN N N -1.715 29.119 -3.469 1.00 . B B . 22 GLN N 1 1
3 9545 2 2 22 GLN NE2 N 0.113 27.765 -1.143 1.00 . B B . 22 GLN NE2 1 1
3 9546 2 2 22 GLN O O 1.414 30.614 -4.434 1.00 . B B . 22 GLN O 1 1
3 9547 2 2 22 GLN OE1 O -1.587 29.002 -0.368 1.00 . B B . 22 GLN OE1 1 1
3 9548 2 2 23 SER C C 1.396 27.038 -6.519 1.00 . B B . 23 SER C 1 1
3 9549 2 2 23 SER CA C 1.764 27.986 -5.375 1.00 . B B . 23 SER CA 1 1
3 9550 2 2 23 SER CB C 2.543 27.242 -4.288 1.00 . B B . 23 SER CB 1 1
3 9551 2 2 23 SER H H -0.262 27.972 -4.745 1.00 . B B . 23 SER H 1 1
3 9552 2 2 23 SER HA H 2.396 28.777 -5.775 1.00 . B B . 23 SER HA 1 1
3 9553 2 2 23 SER HB2 H 1.975 26.366 -3.972 1.00 . B B . 23 SER HB2 1 1
3 9554 2 2 23 SER HB3 H 3.505 26.915 -4.682 1.00 . B B . 23 SER HB3 1 1
3 9555 2 2 23 SER HG H 3.288 28.823 -3.442 1.00 . B B . 23 SER HG 1 1
3 9556 2 2 23 SER N N 0.555 28.563 -4.801 1.00 . B B . 23 SER N 1 1
3 9557 2 2 23 SER O O 0.232 26.967 -6.911 1.00 . B B . 23 SER O 1 1
3 9558 2 2 23 SER OG O 2.753 28.075 -3.167 1.00 . B B . 23 SER OG 1 1
3 9559 2 2 24 LYS C C 2.749 24.052 -7.990 1.00 . B B . 24 LYS C 1 1
3 9560 2 2 24 LYS CA C 2.174 25.449 -8.215 1.00 . B B . 24 LYS CA 1 1
3 9561 2 2 24 LYS CB C 2.825 26.094 -9.442 1.00 . B B . 24 LYS CB 1 1
3 9562 2 2 24 LYS CD C 2.863 28.117 -10.957 1.00 . B B . 24 LYS CD 1 1
3 9563 2 2 24 LYS CE C 4.380 28.268 -10.822 1.00 . B B . 24 LYS CE 1 1
3 9564 2 2 24 LYS CG C 2.235 27.483 -9.712 1.00 . B B . 24 LYS CG 1 1
3 9565 2 2 24 LYS H H 3.312 26.360 -6.663 1.00 . B B . 24 LYS H 1 1
3 9566 2 2 24 LYS HA H 1.105 25.345 -8.400 1.00 . B B . 24 LYS HA 1 1
3 9567 2 2 24 LYS HB2 H 3.897 26.181 -9.264 1.00 . B B . 24 LYS HB2 1 1
3 9568 2 2 24 LYS HB3 H 2.656 25.463 -10.314 1.00 . B B . 24 LYS HB3 1 1
3 9569 2 2 24 LYS HD2 H 2.643 27.493 -11.823 1.00 . B B . 24 LYS HD2 1 1
3 9570 2 2 24 LYS HD3 H 2.422 29.102 -11.115 1.00 . B B . 24 LYS HD3 1 1
3 9571 2 2 24 LYS HE2 H 4.833 27.285 -10.692 1.00 . B B . 24 LYS HE2 1 1
3 9572 2 2 24 LYS HE3 H 4.770 28.704 -11.742 1.00 . B B . 24 LYS HE3 1 1
3 9573 2 2 24 LYS HG2 H 1.160 27.391 -9.863 1.00 . B B . 24 LYS HG2 1 1
3 9574 2 2 24 LYS HG3 H 2.421 28.136 -8.859 1.00 . B B . 24 LYS HG3 1 1
3 9575 2 2 24 LYS HZ1 H 4.442 28.714 -8.814 1.00 . B B . 24 LYS HZ1 1 1
3 9576 2 2 24 LYS HZ2 H 5.742 29.259 -9.649 1.00 . B B . 24 LYS HZ2 1 1
3 9577 2 2 24 LYS HZ3 H 4.305 30.041 -9.783 1.00 . B B . 24 LYS HZ3 1 1
3 9578 2 2 24 LYS N N 2.382 26.310 -7.057 1.00 . B B . 24 LYS N 1 1
3 9579 2 2 24 LYS NZ N 4.741 29.135 -9.682 1.00 . B B . 24 LYS NZ 1 1
3 9580 2 2 24 LYS O O 3.572 23.840 -7.100 1.00 . B B . 24 LYS O 1 1
3 9581 2 2 25 ASP C C 2.526 21.035 -10.118 1.00 . B B . 25 ASP C 1 1
3 9582 2 2 25 ASP CA C 2.697 21.703 -8.747 1.00 . B B . 25 ASP CA 1 1
3 9583 2 2 25 ASP CB C 1.829 21.016 -7.685 1.00 . B B . 25 ASP CB 1 1
3 9584 2 2 25 ASP CG C 2.234 19.564 -7.438 1.00 . B B . 25 ASP CG 1 1
3 9585 2 2 25 ASP H H 1.635 23.369 -9.528 1.00 . B B . 25 ASP H 1 1
3 9586 2 2 25 ASP HA H 3.744 21.642 -8.451 1.00 . B B . 25 ASP HA 1 1
3 9587 2 2 25 ASP HB2 H 1.918 21.566 -6.749 1.00 . B B . 25 ASP HB2 1 1
3 9588 2 2 25 ASP HB3 H 0.787 21.050 -8.004 1.00 . B B . 25 ASP HB3 1 1
3 9589 2 2 25 ASP N N 2.300 23.105 -8.816 1.00 . B B . 25 ASP N 1 1
3 9590 2 2 25 ASP O O 2.561 19.810 -10.231 1.00 . B B . 25 ASP O 1 1
3 9591 2 2 25 ASP OD1 O 3.427 19.344 -7.129 1.00 . B B . 25 ASP OD1 1 1
3 9592 2 2 25 ASP OD2 O 1.348 18.691 -7.556 1.00 . B B . 25 ASP OD2 1 1
3 9593 2 2 26 ARG C C 3.013 20.447 -13.132 1.00 . B B . 26 ARG C 1 1
3 9594 2 2 26 ARG CA C 1.985 21.395 -12.508 1.00 . B B . 26 ARG CA 1 1
3 9595 2 2 26 ARG CB C 1.765 22.631 -13.388 1.00 . B B . 26 ARG CB 1 1
3 9596 2 2 26 ARG CD C 0.873 23.544 -15.541 1.00 . B B . 26 ARG CD 1 1
3 9597 2 2 26 ARG CG C 1.172 22.272 -14.754 1.00 . B B . 26 ARG CG 1 1
3 9598 2 2 26 ARG CZ C 0.000 24.134 -17.783 1.00 . B B . 26 ARG CZ 1 1
3 9599 2 2 26 ARG H H 2.425 22.844 -11.027 1.00 . B B . 26 ARG H 1 1
3 9600 2 2 26 ARG HA H 1.040 20.855 -12.439 1.00 . B B . 26 ARG HA 1 1
3 9601 2 2 26 ARG HB2 H 1.075 23.302 -12.875 1.00 . B B . 26 ARG HB2 1 1
3 9602 2 2 26 ARG HB3 H 2.712 23.150 -13.536 1.00 . B B . 26 ARG HB3 1 1
3 9603 2 2 26 ARG HD2 H 0.158 24.150 -14.984 1.00 . B B . 26 ARG HD2 1 1
3 9604 2 2 26 ARG HD3 H 1.796 24.111 -15.667 1.00 . B B . 26 ARG HD3 1 1
3 9605 2 2 26 ARG HE H 0.157 22.248 -17.073 1.00 . B B . 26 ARG HE 1 1
3 9606 2 2 26 ARG HG2 H 1.881 21.668 -15.318 1.00 . B B . 26 ARG HG2 1 1
3 9607 2 2 26 ARG HG3 H 0.249 21.709 -14.608 1.00 . B B . 26 ARG HG3 1 1
3 9608 2 2 26 ARG HH11 H 0.548 25.736 -16.659 1.00 . B B . 26 ARG HH11 1 1
3 9609 2 2 26 ARG HH12 H -0.055 26.114 -18.256 1.00 . B B . 26 ARG HH12 1 1
3 9610 2 2 26 ARG HH21 H -0.642 22.768 -19.143 1.00 . B B . 26 ARG HH21 1 1
3 9611 2 2 26 ARG HH22 H -0.731 24.436 -19.655 1.00 . B B . 26 ARG HH22 1 1
3 9612 2 2 26 ARG N N 2.335 21.848 -11.167 1.00 . B B . 26 ARG N 1 1
3 9613 2 2 26 ARG NE N 0.313 23.222 -16.858 1.00 . B B . 26 ARG NE 1 1
3 9614 2 2 26 ARG NH1 N 0.178 25.433 -17.548 1.00 . B B . 26 ARG NH1 1 1
3 9615 2 2 26 ARG NH2 N -0.499 23.749 -18.951 1.00 . B B . 26 ARG NH2 1 1
3 9616 2 2 26 ARG O O 2.692 19.756 -14.100 1.00 . B B . 26 ARG O 1 1
3 9617 2 2 27 ASP C C 6.210 18.943 -12.136 1.00 . B B . 27 ASP C 1 1
3 9618 2 2 27 ASP CA C 5.281 19.554 -13.182 1.00 . B B . 27 ASP CA 1 1
3 9619 2 2 27 ASP CB C 6.083 20.372 -14.197 1.00 . B B . 27 ASP CB 1 1
3 9620 2 2 27 ASP CG C 6.832 21.527 -13.536 1.00 . B B . 27 ASP CG 1 1
3 9621 2 2 27 ASP H H 4.456 20.957 -11.793 1.00 . B B . 27 ASP H 1 1
3 9622 2 2 27 ASP HA H 4.808 18.730 -13.716 1.00 . B B . 27 ASP HA 1 1
3 9623 2 2 27 ASP HB2 H 6.797 19.717 -14.696 1.00 . B B . 27 ASP HB2 1 1
3 9624 2 2 27 ASP HB3 H 5.399 20.768 -14.948 1.00 . B B . 27 ASP HB3 1 1
3 9625 2 2 27 ASP N N 4.239 20.394 -12.604 1.00 . B B . 27 ASP N 1 1
3 9626 2 2 27 ASP O O 7.029 18.092 -12.477 1.00 . B B . 27 ASP O 1 1
3 9627 2 2 27 ASP OD1 O 6.212 22.601 -13.361 1.00 . B B . 27 ASP OD1 1 1
3 9628 2 2 27 ASP OD2 O 8.024 21.330 -13.212 1.00 . B B . 27 ASP OD2 1 1
3 9629 2 2 28 MET C C 6.577 17.321 -9.576 1.00 . B B . 28 MET C 1 1
3 9630 2 2 28 MET CA C 6.936 18.787 -9.817 1.00 . B B . 28 MET CA 1 1
3 9631 2 2 28 MET CB C 6.763 19.616 -8.540 1.00 . B B . 28 MET CB 1 1
3 9632 2 2 28 MET CE C 9.827 17.946 -6.243 1.00 . B B . 28 MET CE 1 1
3 9633 2 2 28 MET CG C 7.583 19.038 -7.387 1.00 . B B . 28 MET CG 1 1
3 9634 2 2 28 MET H H 5.435 20.065 -10.621 1.00 . B B . 28 MET H 1 1
3 9635 2 2 28 MET HA H 7.977 18.840 -10.135 1.00 . B B . 28 MET HA 1 1
3 9636 2 2 28 MET HB2 H 7.087 20.639 -8.730 1.00 . B B . 28 MET HB2 1 1
3 9637 2 2 28 MET HB3 H 5.711 19.624 -8.256 1.00 . B B . 28 MET HB3 1 1
3 9638 2 2 28 MET HE1 H 9.628 18.526 -5.343 1.00 . B B . 28 MET HE1 1 1
3 9639 2 2 28 MET HE2 H 9.242 17.027 -6.213 1.00 . B B . 28 MET HE2 1 1
3 9640 2 2 28 MET HE3 H 10.887 17.701 -6.288 1.00 . B B . 28 MET HE3 1 1
3 9641 2 2 28 MET HG2 H 7.437 19.668 -6.509 1.00 . B B . 28 MET HG2 1 1
3 9642 2 2 28 MET HG3 H 7.195 18.048 -7.149 1.00 . B B . 28 MET HG3 1 1
3 9643 2 2 28 MET N N 6.107 19.353 -10.868 1.00 . B B . 28 MET N 1 1
3 9644 2 2 28 MET O O 7.408 16.543 -9.106 1.00 . B B . 28 MET O 1 1
3 9645 2 2 28 MET SD S 9.360 18.900 -7.707 1.00 . B B . 28 MET SD 1 1
3 9646 2 2 29 GLY C C 5.549 14.626 -10.744 1.00 . B B . 29 GLY C 1 1
3 9647 2 2 29 GLY CA C 4.910 15.549 -9.716 1.00 . B B . 29 GLY CA 1 1
3 9648 2 2 29 GLY H H 4.684 17.591 -10.277 1.00 . B B . 29 GLY H 1 1
3 9649 2 2 29 GLY HA2 H 5.173 15.212 -8.714 1.00 . B B . 29 GLY HA2 1 1
3 9650 2 2 29 GLY HA3 H 3.827 15.510 -9.834 1.00 . B B . 29 GLY HA3 1 1
3 9651 2 2 29 GLY N N 5.343 16.926 -9.898 1.00 . B B . 29 GLY N 1 1
3 9652 2 2 29 GLY O O 5.764 13.446 -10.466 1.00 . B B . 29 GLY O 1 1
3 9653 2 2 30 ALA C C 7.965 14.143 -12.668 1.00 . B B . 30 ALA C 1 1
3 9654 2 2 30 ALA CA C 6.487 14.368 -12.982 1.00 . B B . 30 ALA CA 1 1
3 9655 2 2 30 ALA CB C 6.332 15.099 -14.318 1.00 . B B . 30 ALA CB 1 1
3 9656 2 2 30 ALA H H 5.653 16.125 -12.122 1.00 . B B . 30 ALA H 1 1
3 9657 2 2 30 ALA HA H 5.987 13.401 -13.046 1.00 . B B . 30 ALA HA 1 1
3 9658 2 2 30 ALA HB1 H 6.790 14.506 -15.110 1.00 . B B . 30 ALA HB1 1 1
3 9659 2 2 30 ALA HB2 H 5.273 15.243 -14.533 1.00 . B B . 30 ALA HB2 1 1
3 9660 2 2 30 ALA HB3 H 6.824 16.069 -14.263 1.00 . B B . 30 ALA HB3 1 1
3 9661 2 2 30 ALA N N 5.856 15.154 -11.933 1.00 . B B . 30 ALA N 1 1
3 9662 2 2 30 ALA O O 8.550 13.148 -13.105 1.00 . B B . 30 ALA O 1 1
3 9663 2 2 31 ALA C C 10.117 13.795 -10.492 1.00 . B B . 31 ALA C 1 1
3 9664 2 2 31 ALA CA C 9.974 14.919 -11.513 1.00 . B B . 31 ALA CA 1 1
3 9665 2 2 31 ALA CB C 10.438 16.243 -10.903 1.00 . B B . 31 ALA CB 1 1
3 9666 2 2 31 ALA H H 8.077 15.874 -11.595 1.00 . B B . 31 ALA H 1 1
3 9667 2 2 31 ALA HA H 10.586 14.690 -12.387 1.00 . B B . 31 ALA HA 1 1
3 9668 2 2 31 ALA HB1 H 10.334 17.044 -11.634 1.00 . B B . 31 ALA HB1 1 1
3 9669 2 2 31 ALA HB2 H 9.832 16.471 -10.027 1.00 . B B . 31 ALA HB2 1 1
3 9670 2 2 31 ALA HB3 H 11.481 16.153 -10.600 1.00 . B B . 31 ALA HB3 1 1
3 9671 2 2 31 ALA N N 8.581 15.057 -11.911 1.00 . B B . 31 ALA N 1 1
3 9672 2 2 31 ALA O O 11.057 13.004 -10.558 1.00 . B B . 31 ALA O 1 1
3 9673 2 2 32 LEU C C 8.827 11.346 -9.112 1.00 . B B . 32 LEU C 1 1
3 9674 2 2 32 LEU CA C 9.165 12.707 -8.513 1.00 . B B . 32 LEU CA 1 1
3 9675 2 2 32 LEU CB C 8.097 13.081 -7.485 1.00 . B B . 32 LEU CB 1 1
3 9676 2 2 32 LEU CD1 C 7.210 14.843 -5.953 1.00 . B B . 32 LEU CD1 1 1
3 9677 2 2 32 LEU CD2 C 9.543 14.048 -5.676 1.00 . B B . 32 LEU CD2 1 1
3 9678 2 2 32 LEU CG C 8.450 14.346 -6.695 1.00 . B B . 32 LEU CG 1 1
3 9679 2 2 32 LEU H H 8.431 14.410 -9.546 1.00 . B B . 32 LEU H 1 1
3 9680 2 2 32 LEU HA H 10.142 12.658 -8.029 1.00 . B B . 32 LEU HA 1 1
3 9681 2 2 32 LEU HB2 H 7.164 13.253 -8.020 1.00 . B B . 32 LEU HB2 1 1
3 9682 2 2 32 LEU HB3 H 7.967 12.250 -6.791 1.00 . B B . 32 LEU HB3 1 1
3 9683 2 2 32 LEU HD11 H 6.883 14.088 -5.240 1.00 . B B . 32 LEU HD11 1 1
3 9684 2 2 32 LEU HD12 H 7.447 15.761 -5.416 1.00 . B B . 32 LEU HD12 1 1
3 9685 2 2 32 LEU HD13 H 6.412 15.048 -6.667 1.00 . B B . 32 LEU HD13 1 1
3 9686 2 2 32 LEU HD21 H 9.752 14.943 -5.090 1.00 . B B . 32 LEU HD21 1 1
3 9687 2 2 32 LEU HD22 H 9.208 13.252 -5.011 1.00 . B B . 32 LEU HD22 1 1
3 9688 2 2 32 LEU HD23 H 10.451 13.732 -6.189 1.00 . B B . 32 LEU HD23 1 1
3 9689 2 2 32 LEU HG H 8.791 15.128 -7.374 1.00 . B B . 32 LEU HG 1 1
3 9690 2 2 32 LEU N N 9.174 13.725 -9.547 1.00 . B B . 32 LEU N 1 1
3 9691 2 2 32 LEU O O 9.451 10.345 -8.767 1.00 . B B . 32 LEU O 1 1
3 9692 2 2 33 ARG C C 8.507 9.501 -11.548 1.00 . B B . 33 ARG C 1 1
3 9693 2 2 33 ARG CA C 7.433 10.035 -10.610 1.00 . B B . 33 ARG CA 1 1
3 9694 2 2 33 ARG CB C 6.100 10.190 -11.345 1.00 . B B . 33 ARG CB 1 1
3 9695 2 2 33 ARG CD C 4.229 8.869 -12.458 1.00 . B B . 33 ARG CD 1 1
3 9696 2 2 33 ARG CG C 5.636 8.819 -11.855 1.00 . B B . 33 ARG CG 1 1
3 9697 2 2 33 ARG CZ C 2.801 6.851 -12.824 1.00 . B B . 33 ARG CZ 1 1
3 9698 2 2 33 ARG H H 7.350 12.143 -10.272 1.00 . B B . 33 ARG H 1 1
3 9699 2 2 33 ARG HA H 7.302 9.305 -9.811 1.00 . B B . 33 ARG HA 1 1
3 9700 2 2 33 ARG HB2 H 5.361 10.593 -10.652 1.00 . B B . 33 ARG HB2 1 1
3 9701 2 2 33 ARG HB3 H 6.217 10.878 -12.182 1.00 . B B . 33 ARG HB3 1 1
3 9702 2 2 33 ARG HD2 H 3.514 9.110 -11.672 1.00 . B B . 33 ARG HD2 1 1
3 9703 2 2 33 ARG HD3 H 4.188 9.648 -13.219 1.00 . B B . 33 ARG HD3 1 1
3 9704 2 2 33 ARG HE H 4.557 7.210 -13.743 1.00 . B B . 33 ARG HE 1 1
3 9705 2 2 33 ARG HG2 H 6.325 8.478 -12.628 1.00 . B B . 33 ARG HG2 1 1
3 9706 2 2 33 ARG HG3 H 5.643 8.104 -11.033 1.00 . B B . 33 ARG HG3 1 1
3 9707 2 2 33 ARG HH11 H 1.979 8.133 -11.472 1.00 . B B . 33 ARG HH11 1 1
3 9708 2 2 33 ARG HH12 H 1.062 6.683 -11.784 1.00 . B B . 33 ARG HH12 1 1
3 9709 2 2 33 ARG HH21 H 3.322 5.365 -14.111 1.00 . B B . 33 ARG HH21 1 1
3 9710 2 2 33 ARG HH22 H 1.811 5.132 -13.268 1.00 . B B . 33 ARG HH22 1 1
3 9711 2 2 33 ARG N N 7.836 11.297 -10.012 1.00 . B B . 33 ARG N 1 1
3 9712 2 2 33 ARG NE N 3.895 7.578 -13.077 1.00 . B B . 33 ARG NE 1 1
3 9713 2 2 33 ARG NH1 N 1.877 7.254 -11.958 1.00 . B B . 33 ARG NH1 1 1
3 9714 2 2 33 ARG NH2 N 2.632 5.692 -13.451 1.00 . B B . 33 ARG NH2 1 1
3 9715 2 2 33 ARG O O 8.620 8.288 -11.695 1.00 . B B . 33 ARG O 1 1
3 9716 2 2 34 SER C C 11.425 9.167 -12.292 1.00 . B B . 34 SER C 1 1
3 9717 2 2 34 SER CA C 10.355 9.916 -13.078 1.00 . B B . 34 SER CA 1 1
3 9718 2 2 34 SER CB C 10.961 11.125 -13.792 1.00 . B B . 34 SER CB 1 1
3 9719 2 2 34 SER H H 9.165 11.361 -12.047 1.00 . B B . 34 SER H 1 1
3 9720 2 2 34 SER HA H 9.929 9.242 -13.822 1.00 . B B . 34 SER HA 1 1
3 9721 2 2 34 SER HB2 H 10.188 11.625 -14.374 1.00 . B B . 34 SER HB2 1 1
3 9722 2 2 34 SER HB3 H 11.367 11.819 -13.055 1.00 . B B . 34 SER HB3 1 1
3 9723 2 2 34 SER HG H 12.371 11.477 -15.081 1.00 . B B . 34 SER HG 1 1
3 9724 2 2 34 SER N N 9.299 10.370 -12.183 1.00 . B B . 34 SER N 1 1
3 9725 2 2 34 SER O O 11.897 8.116 -12.721 1.00 . B B . 34 SER O 1 1
3 9726 2 2 34 SER OG O 11.996 10.703 -14.654 1.00 . B B . 34 SER OG 1 1
3 9727 2 2 35 ALA C C 12.327 7.700 -9.813 1.00 . B B . 35 ALA C 1 1
3 9728 2 2 35 ALA CA C 12.810 9.073 -10.284 1.00 . B B . 35 ALA CA 1 1
3 9729 2 2 35 ALA CB C 13.087 9.983 -9.089 1.00 . B B . 35 ALA CB 1 1
3 9730 2 2 35 ALA H H 11.405 10.575 -10.818 1.00 . B B . 35 ALA H 1 1
3 9731 2 2 35 ALA HA H 13.729 8.944 -10.855 1.00 . B B . 35 ALA HA 1 1
3 9732 2 2 35 ALA HB1 H 13.844 9.530 -8.449 1.00 . B B . 35 ALA HB1 1 1
3 9733 2 2 35 ALA HB2 H 13.449 10.949 -9.441 1.00 . B B . 35 ALA HB2 1 1
3 9734 2 2 35 ALA HB3 H 12.171 10.124 -8.514 1.00 . B B . 35 ALA HB3 1 1
3 9735 2 2 35 ALA N N 11.811 9.706 -11.130 1.00 . B B . 35 ALA N 1 1
3 9736 2 2 35 ALA O O 13.130 6.794 -9.598 1.00 . B B . 35 ALA O 1 1
3 9737 2 2 36 TYR C C 9.887 5.453 -10.356 1.00 . B B . 36 TYR C 1 1
3 9738 2 2 36 TYR CA C 10.447 6.279 -9.194 1.00 . B B . 36 TYR CA 1 1
3 9739 2 2 36 TYR CB C 9.391 6.551 -8.122 1.00 . B B . 36 TYR CB 1 1
3 9740 2 2 36 TYR CD1 C 11.240 7.319 -6.552 1.00 . B B . 36 TYR CD1 1 1
3 9741 2 2 36 TYR CD2 C 8.994 8.186 -6.234 1.00 . B B . 36 TYR CD2 1 1
3 9742 2 2 36 TYR CE1 C 11.699 8.089 -5.476 1.00 . B B . 36 TYR CE1 1 1
3 9743 2 2 36 TYR CE2 C 9.446 8.959 -5.155 1.00 . B B . 36 TYR CE2 1 1
3 9744 2 2 36 TYR CG C 9.891 7.370 -6.942 1.00 . B B . 36 TYR CG 1 1
3 9745 2 2 36 TYR CZ C 10.801 8.913 -4.773 1.00 . B B . 36 TYR CZ 1 1
3 9746 2 2 36 TYR H H 10.379 8.304 -9.846 1.00 . B B . 36 TYR H 1 1
3 9747 2 2 36 TYR HA H 11.242 5.685 -8.744 1.00 . B B . 36 TYR HA 1 1
3 9748 2 2 36 TYR HB2 H 8.556 7.080 -8.580 1.00 . B B . 36 TYR HB2 1 1
3 9749 2 2 36 TYR HB3 H 9.030 5.595 -7.743 1.00 . B B . 36 TYR HB3 1 1
3 9750 2 2 36 TYR HD1 H 11.942 6.687 -7.075 1.00 . B B . 36 TYR HD1 1 1
3 9751 2 2 36 TYR HD2 H 7.953 8.215 -6.520 1.00 . B B . 36 TYR HD2 1 1
3 9752 2 2 36 TYR HE1 H 12.739 8.047 -5.187 1.00 . B B . 36 TYR HE1 1 1
3 9753 2 2 36 TYR HE2 H 8.750 9.585 -4.615 1.00 . B B . 36 TYR HE2 1 1
3 9754 2 2 36 TYR HH H 10.560 10.196 -3.321 1.00 . B B . 36 TYR HH 1 1
3 9755 2 2 36 TYR N N 11.008 7.536 -9.655 1.00 . B B . 36 TYR N 1 1
3 9756 2 2 36 TYR O O 9.427 4.333 -10.142 1.00 . B B . 36 TYR O 1 1
3 9757 2 2 36 TYR OH O 11.248 9.663 -3.726 1.00 . B B . 36 TYR OH 1 1
3 9758 2 2 37 GLN C C 10.632 4.181 -13.006 1.00 . B B . 37 GLN C 1 1
3 9759 2 2 37 GLN CA C 9.548 5.224 -12.758 1.00 . B B . 37 GLN CA 1 1
3 9760 2 2 37 GLN CB C 9.406 6.151 -13.970 1.00 . B B . 37 GLN CB 1 1
3 9761 2 2 37 GLN CD C 7.376 4.951 -14.906 1.00 . B B . 37 GLN CD 1 1
3 9762 2 2 37 GLN CG C 8.805 5.417 -15.172 1.00 . B B . 37 GLN CG 1 1
3 9763 2 2 37 GLN H H 10.221 6.944 -11.705 1.00 . B B . 37 GLN H 1 1
3 9764 2 2 37 GLN HA H 8.592 4.732 -12.571 1.00 . B B . 37 GLN HA 1 1
3 9765 2 2 37 GLN HB2 H 8.753 6.986 -13.713 1.00 . B B . 37 GLN HB2 1 1
3 9766 2 2 37 GLN HB3 H 10.385 6.546 -14.238 1.00 . B B . 37 GLN HB3 1 1
3 9767 2 2 37 GLN HE21 H 7.694 3.194 -15.890 1.00 . B B . 37 GLN HE21 1 1
3 9768 2 2 37 GLN HE22 H 6.087 3.424 -15.240 1.00 . B B . 37 GLN HE22 1 1
3 9769 2 2 37 GLN HG2 H 8.801 6.084 -16.034 1.00 . B B . 37 GLN HG2 1 1
3 9770 2 2 37 GLN HG3 H 9.424 4.553 -15.414 1.00 . B B . 37 GLN HG3 1 1
3 9771 2 2 37 GLN N N 9.919 5.988 -11.581 1.00 . B B . 37 GLN N 1 1
3 9772 2 2 37 GLN NE2 N 7.028 3.760 -15.382 1.00 . B B . 37 GLN NE2 1 1
3 9773 2 2 37 GLN O O 10.357 3.089 -13.497 1.00 . B B . 37 GLN O 1 1
3 9774 2 2 37 GLN OE1 O 6.587 5.651 -14.277 1.00 . B B . 37 GLN OE1 1 1
3 9775 2 2 38 LYS C C 12.688 2.416 -11.701 1.00 . B B . 38 LYS C 1 1
3 9776 2 2 38 LYS CA C 12.967 3.546 -12.692 1.00 . B B . 38 LYS CA 1 1
3 9777 2 2 38 LYS CB C 14.270 4.268 -12.340 1.00 . B B . 38 LYS CB 1 1
3 9778 2 2 38 LYS CD C 16.749 3.978 -11.910 1.00 . B B . 38 LYS CD 1 1
3 9779 2 2 38 LYS CE C 17.154 4.833 -13.115 1.00 . B B . 38 LYS CE 1 1
3 9780 2 2 38 LYS CG C 15.412 3.270 -12.164 1.00 . B B . 38 LYS CG 1 1
3 9781 2 2 38 LYS H H 12.074 5.457 -12.356 1.00 . B B . 38 LYS H 1 1
3 9782 2 2 38 LYS HA H 13.054 3.122 -13.692 1.00 . B B . 38 LYS HA 1 1
3 9783 2 2 38 LYS HB2 H 14.505 4.971 -13.140 1.00 . B B . 38 LYS HB2 1 1
3 9784 2 2 38 LYS HB3 H 14.140 4.815 -11.406 1.00 . B B . 38 LYS HB3 1 1
3 9785 2 2 38 LYS HD2 H 16.660 4.610 -11.027 1.00 . B B . 38 LYS HD2 1 1
3 9786 2 2 38 LYS HD3 H 17.514 3.222 -11.733 1.00 . B B . 38 LYS HD3 1 1
3 9787 2 2 38 LYS HE2 H 17.205 4.194 -13.997 1.00 . B B . 38 LYS HE2 1 1
3 9788 2 2 38 LYS HE3 H 16.401 5.602 -13.280 1.00 . B B . 38 LYS HE3 1 1
3 9789 2 2 38 LYS HG2 H 15.193 2.628 -11.310 1.00 . B B . 38 LYS HG2 1 1
3 9790 2 2 38 LYS HG3 H 15.493 2.651 -13.057 1.00 . B B . 38 LYS HG3 1 1
3 9791 2 2 38 LYS HZ1 H 18.726 6.012 -13.707 1.00 . B B . 38 LYS HZ1 1 1
3 9792 2 2 38 LYS HZ2 H 18.429 6.066 -12.091 1.00 . B B . 38 LYS HZ2 1 1
3 9793 2 2 38 LYS HZ3 H 19.171 4.752 -12.754 1.00 . B B . 38 LYS HZ3 1 1
3 9794 2 2 38 LYS N N 11.881 4.513 -12.659 1.00 . B B . 38 LYS N 1 1
3 9795 2 2 38 LYS NZ N 18.468 5.462 -12.899 1.00 . B B . 38 LYS NZ 1 1
3 9796 2 2 38 LYS O O 13.061 1.270 -11.946 1.00 . B B . 38 LYS O 1 1
3 9797 2 2 39 THR C C 10.501 0.935 -9.800 1.00 . B B . 39 THR C 1 1
3 9798 2 2 39 THR CA C 11.731 1.807 -9.515 1.00 . B B . 39 THR CA 1 1
3 9799 2 2 39 THR CB C 11.564 2.596 -8.212 1.00 . B B . 39 THR CB 1 1
3 9800 2 2 39 THR CG2 C 11.503 1.706 -6.971 1.00 . B B . 39 THR CG2 1 1
3 9801 2 2 39 THR H H 11.737 3.705 -10.466 1.00 . B B . 39 THR H 1 1
3 9802 2 2 39 THR HA H 12.589 1.146 -9.396 1.00 . B B . 39 THR HA 1 1
3 9803 2 2 39 THR HB H 10.656 3.196 -8.273 1.00 . B B . 39 THR HB 1 1
3 9804 2 2 39 THR HG1 H 12.527 3.980 -7.264 1.00 . B B . 39 THR HG1 1 1
3 9805 2 2 39 THR HG21 H 12.348 1.017 -6.976 1.00 . B B . 39 THR HG21 1 1
3 9806 2 2 39 THR HG22 H 11.547 2.321 -6.073 1.00 . B B . 39 THR HG22 1 1
3 9807 2 2 39 THR HG23 H 10.570 1.143 -6.963 1.00 . B B . 39 THR HG23 1 1
3 9808 2 2 39 THR N N 12.028 2.746 -10.590 1.00 . B B . 39 THR N 1 1
3 9809 2 2 39 THR O O 10.191 0.049 -9.005 1.00 . B B . 39 THR O 1 1
3 9810 2 2 39 THR OG1 O 12.664 3.465 -8.062 1.00 . B B . 39 THR OG1 1 1
3 9811 2 2 40 ILE C C 8.678 -0.401 -12.503 1.00 . B B . 40 ILE C 1 1
3 9812 2 2 40 ILE CA C 8.573 0.393 -11.198 1.00 . B B . 40 ILE CA 1 1
3 9813 2 2 40 ILE CB C 7.353 1.330 -11.176 1.00 . B B . 40 ILE CB 1 1
3 9814 2 2 40 ILE CD1 C 5.907 -0.107 -9.690 1.00 . B B . 40 ILE CD1 1 1
3 9815 2 2 40 ILE CG1 C 6.016 0.592 -11.041 1.00 . B B . 40 ILE CG1 1 1
3 9816 2 2 40 ILE CG2 C 7.296 2.173 -12.448 1.00 . B B . 40 ILE CG2 1 1
3 9817 2 2 40 ILE H H 10.082 1.867 -11.568 1.00 . B B . 40 ILE H 1 1
3 9818 2 2 40 ILE HA H 8.449 -0.337 -10.396 1.00 . B B . 40 ILE HA 1 1
3 9819 2 2 40 ILE HB H 7.445 2.010 -10.329 1.00 . B B . 40 ILE HB 1 1
3 9820 2 2 40 ILE HD11 H 4.935 -0.594 -9.618 1.00 . B B . 40 ILE HD11 1 1
3 9821 2 2 40 ILE HD12 H 6.692 -0.857 -9.591 1.00 . B B . 40 ILE HD12 1 1
3 9822 2 2 40 ILE HD13 H 5.998 0.634 -8.896 1.00 . B B . 40 ILE HD13 1 1
3 9823 2 2 40 ILE HG12 H 5.202 1.312 -11.128 1.00 . B B . 40 ILE HG12 1 1
3 9824 2 2 40 ILE HG13 H 5.914 -0.140 -11.843 1.00 . B B . 40 ILE HG13 1 1
3 9825 2 2 40 ILE HG21 H 7.135 1.535 -13.317 1.00 . B B . 40 ILE HG21 1 1
3 9826 2 2 40 ILE HG22 H 6.483 2.895 -12.378 1.00 . B B . 40 ILE HG22 1 1
3 9827 2 2 40 ILE HG23 H 8.237 2.711 -12.560 1.00 . B B . 40 ILE HG23 1 1
3 9828 2 2 40 ILE N N 9.788 1.155 -10.914 1.00 . B B . 40 ILE N 1 1
3 9829 2 2 40 ILE O O 7.839 -1.261 -12.770 1.00 . B B . 40 ILE O 1 1
3 9830 2 2 41 GLU C C 10.692 -2.182 -14.272 1.00 . B B . 41 GLU C 1 1
3 9831 2 2 41 GLU CA C 9.926 -0.884 -14.552 1.00 . B B . 41 GLU CA 1 1
3 9832 2 2 41 GLU CB C 10.712 -0.022 -15.545 1.00 . B B . 41 GLU CB 1 1
3 9833 2 2 41 GLU CD C 8.715 0.589 -16.976 1.00 . B B . 41 GLU CD 1 1
3 9834 2 2 41 GLU CG C 9.853 1.115 -16.100 1.00 . B B . 41 GLU CG 1 1
3 9835 2 2 41 GLU H H 10.343 0.613 -13.097 1.00 . B B . 41 GLU H 1 1
3 9836 2 2 41 GLU HA H 8.965 -1.150 -14.994 1.00 . B B . 41 GLU HA 1 1
3 9837 2 2 41 GLU HB2 H 11.582 0.400 -15.042 1.00 . B B . 41 GLU HB2 1 1
3 9838 2 2 41 GLU HB3 H 11.051 -0.643 -16.373 1.00 . B B . 41 GLU HB3 1 1
3 9839 2 2 41 GLU HG2 H 9.437 1.695 -15.277 1.00 . B B . 41 GLU HG2 1 1
3 9840 2 2 41 GLU HG3 H 10.487 1.768 -16.702 1.00 . B B . 41 GLU HG3 1 1
3 9841 2 2 41 GLU N N 9.698 -0.131 -13.323 1.00 . B B . 41 GLU N 1 1
3 9842 2 2 41 GLU O O 10.913 -2.976 -15.186 1.00 . B B . 41 GLU O 1 1
3 9843 2 2 41 GLU OE1 O 9.018 -0.080 -17.988 1.00 . B B . 41 GLU OE1 1 1
3 9844 2 2 41 GLU OE2 O 7.546 0.865 -16.627 1.00 . B B . 41 GLU OE2 1 1
3 9845 2 2 42 GLU C C 10.959 -4.834 -12.558 1.00 . B B . 42 GLU C 1 1
3 9846 2 2 42 GLU CA C 11.851 -3.591 -12.624 1.00 . B B . 42 GLU CA 1 1
3 9847 2 2 42 GLU CB C 12.503 -3.357 -11.258 1.00 . B B . 42 GLU CB 1 1
3 9848 2 2 42 GLU CD C 14.234 -2.040 -10.001 1.00 . B B . 42 GLU CD 1 1
3 9849 2 2 42 GLU CG C 13.510 -2.211 -11.332 1.00 . B B . 42 GLU CG 1 1
3 9850 2 2 42 GLU H H 10.880 -1.726 -12.303 1.00 . B B . 42 GLU H 1 1
3 9851 2 2 42 GLU HA H 12.637 -3.771 -13.356 1.00 . B B . 42 GLU HA 1 1
3 9852 2 2 42 GLU HB2 H 11.736 -3.120 -10.520 1.00 . B B . 42 GLU HB2 1 1
3 9853 2 2 42 GLU HB3 H 13.023 -4.262 -10.946 1.00 . B B . 42 GLU HB3 1 1
3 9854 2 2 42 GLU HG2 H 14.238 -2.418 -12.117 1.00 . B B . 42 GLU HG2 1 1
3 9855 2 2 42 GLU HG3 H 12.980 -1.290 -11.577 1.00 . B B . 42 GLU HG3 1 1
3 9856 2 2 42 GLU N N 11.099 -2.405 -13.018 1.00 . B B . 42 GLU N 1 1
3 9857 2 2 42 GLU O O 9.733 -4.754 -12.643 1.00 . B B . 42 GLU O 1 1
3 9858 2 2 42 GLU OE1 O 13.679 -1.341 -9.124 1.00 . B B . 42 GLU OE1 1 1
3 9859 2 2 42 GLU OE2 O 15.340 -2.612 -9.869 1.00 . B B . 42 GLU OE2 1 1
3 9860 2 2 43 GLN C C 10.294 -7.363 -10.842 1.00 . B B . 43 GLN C 1 1
3 9861 2 2 43 GLN CA C 10.941 -7.279 -12.227 1.00 . B B . 43 GLN CA 1 1
3 9862 2 2 43 GLN CB C 11.962 -8.406 -12.416 1.00 . B B . 43 GLN CB 1 1
3 9863 2 2 43 GLN CD C 13.405 -7.318 -14.226 1.00 . B B . 43 GLN CD 1 1
3 9864 2 2 43 GLN CG C 12.489 -8.479 -13.856 1.00 . B B . 43 GLN CG 1 1
3 9865 2 2 43 GLN H H 12.614 -5.995 -12.377 1.00 . B B . 43 GLN H 1 1
3 9866 2 2 43 GLN HA H 10.159 -7.383 -12.979 1.00 . B B . 43 GLN HA 1 1
3 9867 2 2 43 GLN HB2 H 12.793 -8.278 -11.723 1.00 . B B . 43 GLN HB2 1 1
3 9868 2 2 43 GLN HB3 H 11.478 -9.358 -12.199 1.00 . B B . 43 GLN HB3 1 1
3 9869 2 2 43 GLN HE21 H 12.742 -7.329 -16.147 1.00 . B B . 43 GLN HE21 1 1
3 9870 2 2 43 GLN HE22 H 13.965 -6.130 -15.772 1.00 . B B . 43 GLN HE22 1 1
3 9871 2 2 43 GLN HG2 H 13.040 -9.410 -13.991 1.00 . B B . 43 GLN HG2 1 1
3 9872 2 2 43 GLN HG3 H 11.635 -8.489 -14.535 1.00 . B B . 43 GLN HG3 1 1
3 9873 2 2 43 GLN N N 11.604 -5.995 -12.397 1.00 . B B . 43 GLN N 1 1
3 9874 2 2 43 GLN NE2 N 13.365 -6.890 -15.485 1.00 . B B . 43 GLN NE2 1 1
3 9875 2 2 43 GLN O O 10.281 -6.386 -10.095 1.00 . B B . 43 GLN O 1 1
3 9876 2 2 43 GLN OE1 O 14.148 -6.805 -13.390 1.00 . B B . 43 GLN OE1 1 1
3 9877 2 2 44 VAL C C 9.605 -10.021 -8.550 1.00 . B B . 44 VAL C 1 1
3 9878 2 2 44 VAL CA C 9.088 -8.744 -9.211 1.00 . B B . 44 VAL CA 1 1
3 9879 2 2 44 VAL CB C 7.568 -8.805 -9.415 1.00 . B B . 44 VAL CB 1 1
3 9880 2 2 44 VAL CG1 C 7.068 -7.500 -10.030 1.00 . B B . 44 VAL CG1 1 1
3 9881 2 2 44 VAL CG2 C 7.158 -9.967 -10.319 1.00 . B B . 44 VAL CG2 1 1
3 9882 2 2 44 VAL H H 9.800 -9.320 -11.127 1.00 . B B . 44 VAL H 1 1
3 9883 2 2 44 VAL HA H 9.312 -7.900 -8.559 1.00 . B B . 44 VAL HA 1 1
3 9884 2 2 44 VAL HB H 7.094 -8.929 -8.442 1.00 . B B . 44 VAL HB 1 1
3 9885 2 2 44 VAL HG11 H 7.377 -6.662 -9.404 1.00 . B B . 44 VAL HG11 1 1
3 9886 2 2 44 VAL HG12 H 7.487 -7.377 -11.028 1.00 . B B . 44 VAL HG12 1 1
3 9887 2 2 44 VAL HG13 H 5.981 -7.522 -10.100 1.00 . B B . 44 VAL HG13 1 1
3 9888 2 2 44 VAL HG21 H 7.469 -10.914 -9.878 1.00 . B B . 44 VAL HG21 1 1
3 9889 2 2 44 VAL HG22 H 6.073 -9.973 -10.433 1.00 . B B . 44 VAL HG22 1 1
3 9890 2 2 44 VAL HG23 H 7.620 -9.858 -11.299 1.00 . B B . 44 VAL HG23 1 1
3 9891 2 2 44 VAL N N 9.756 -8.536 -10.492 1.00 . B B . 44 VAL N 1 1
3 9892 2 2 44 VAL O O 9.994 -10.961 -9.245 1.00 . B B . 44 VAL O 1 1
3 9893 2 2 45 PRO C C 9.283 -12.406 -6.423 1.00 . B B . 45 PRO C 1 1
3 9894 2 2 45 PRO CA C 10.184 -11.173 -6.454 1.00 . B B . 45 PRO CA 1 1
3 9895 2 2 45 PRO CB C 10.384 -10.617 -5.049 1.00 . B B . 45 PRO CB 1 1
3 9896 2 2 45 PRO CD C 9.138 -9.025 -6.322 1.00 . B B . 45 PRO CD 1 1
3 9897 2 2 45 PRO CG C 9.242 -9.612 -4.915 1.00 . B B . 45 PRO CG 1 1
3 9898 2 2 45 PRO HA H 11.146 -11.460 -6.880 1.00 . B B . 45 PRO HA 1 1
3 9899 2 2 45 PRO HB2 H 10.330 -11.396 -4.289 1.00 . B B . 45 PRO HB2 1 1
3 9900 2 2 45 PRO HB3 H 11.337 -10.089 -5.000 1.00 . B B . 45 PRO HB3 1 1
3 9901 2 2 45 PRO HD2 H 8.105 -8.761 -6.547 1.00 . B B . 45 PRO HD2 1 1
3 9902 2 2 45 PRO HD3 H 9.783 -8.151 -6.402 1.00 . B B . 45 PRO HD3 1 1
3 9903 2 2 45 PRO HG2 H 8.319 -10.141 -4.672 1.00 . B B . 45 PRO HG2 1 1
3 9904 2 2 45 PRO HG3 H 9.463 -8.845 -4.173 1.00 . B B . 45 PRO HG3 1 1
3 9905 2 2 45 PRO N N 9.622 -10.065 -7.209 1.00 . B B . 45 PRO N 1 1
3 9906 2 2 45 PRO O O 9.784 -13.523 -6.297 1.00 . B B . 45 PRO O 1 1
3 9907 2 2 46 ASP C C 6.990 -14.166 -5.271 1.00 . B B . 46 ASP C 1 1
3 9908 2 2 46 ASP CA C 6.932 -13.235 -6.491 1.00 . B B . 46 ASP CA 1 1
3 9909 2 2 46 ASP CB C 6.974 -14.023 -7.806 1.00 . B B . 46 ASP CB 1 1
3 9910 2 2 46 ASP CG C 5.771 -14.944 -7.971 1.00 . B B . 46 ASP CG 1 1
3 9911 2 2 46 ASP H H 7.656 -11.251 -6.657 1.00 . B B . 46 ASP H 1 1
3 9912 2 2 46 ASP HA H 5.966 -12.733 -6.443 1.00 . B B . 46 ASP HA 1 1
3 9913 2 2 46 ASP HB2 H 6.985 -13.317 -8.638 1.00 . B B . 46 ASP HB2 1 1
3 9914 2 2 46 ASP HB3 H 7.888 -14.614 -7.852 1.00 . B B . 46 ASP HB3 1 1
3 9915 2 2 46 ASP N N 7.967 -12.204 -6.535 1.00 . B B . 46 ASP N 1 1
3 9916 2 2 46 ASP O O 6.130 -15.031 -5.121 1.00 . B B . 46 ASP O 1 1
3 9917 2 2 46 ASP OD1 O 4.640 -14.416 -8.009 1.00 . B B . 46 ASP OD1 1 1
3 9918 2 2 46 ASP OD2 O 5.998 -16.170 -8.061 1.00 . B B . 46 ASP OD2 1 1
3 9919 2 2 47 GLU C C 6.975 -14.666 -2.231 1.00 . B B . 47 GLU C 1 1
3 9920 2 2 47 GLU CA C 8.116 -14.883 -3.222 1.00 . B B . 47 GLU CA 1 1
3 9921 2 2 47 GLU CB C 9.480 -14.669 -2.561 1.00 . B B . 47 GLU CB 1 1
3 9922 2 2 47 GLU CD C 11.018 -13.065 -1.399 1.00 . B B . 47 GLU CD 1 1
3 9923 2 2 47 GLU CG C 9.605 -13.279 -1.932 1.00 . B B . 47 GLU CG 1 1
3 9924 2 2 47 GLU H H 8.672 -13.291 -4.526 1.00 . B B . 47 GLU H 1 1
3 9925 2 2 47 GLU HA H 8.066 -15.914 -3.573 1.00 . B B . 47 GLU HA 1 1
3 9926 2 2 47 GLU HB2 H 9.615 -15.422 -1.784 1.00 . B B . 47 GLU HB2 1 1
3 9927 2 2 47 GLU HB3 H 10.261 -14.795 -3.311 1.00 . B B . 47 GLU HB3 1 1
3 9928 2 2 47 GLU HG2 H 9.379 -12.518 -2.678 1.00 . B B . 47 GLU HG2 1 1
3 9929 2 2 47 GLU HG3 H 8.889 -13.187 -1.115 1.00 . B B . 47 GLU HG3 1 1
3 9930 2 2 47 GLU N N 7.982 -14.016 -4.385 1.00 . B B . 47 GLU N 1 1
3 9931 2 2 47 GLU O O 6.746 -15.503 -1.361 1.00 . B B . 47 GLU O 1 1
3 9932 2 2 47 GLU OE1 O 11.341 -13.674 -0.354 1.00 . B B . 47 GLU OE1 1 1
3 9933 2 2 47 GLU OE2 O 11.767 -12.294 -2.041 1.00 . B B . 47 GLU OE2 1 1
3 9934 2 2 48 MET C C 3.940 -14.199 -1.894 1.00 . B B . 48 MET C 1 1
3 9935 2 2 48 MET CA C 5.101 -13.279 -1.513 1.00 . B B . 48 MET CA 1 1
3 9936 2 2 48 MET CB C 4.725 -11.807 -1.663 1.00 . B B . 48 MET CB 1 1
3 9937 2 2 48 MET CE C 7.024 -9.092 -2.177 1.00 . B B . 48 MET CE 1 1
3 9938 2 2 48 MET CG C 5.643 -10.983 -0.757 1.00 . B B . 48 MET CG 1 1
3 9939 2 2 48 MET H H 6.514 -12.864 -3.049 1.00 . B B . 48 MET H 1 1
3 9940 2 2 48 MET HA H 5.356 -13.482 -0.472 1.00 . B B . 48 MET HA 1 1
3 9941 2 2 48 MET HB2 H 4.841 -11.503 -2.703 1.00 . B B . 48 MET HB2 1 1
3 9942 2 2 48 MET HB3 H 3.691 -11.650 -1.353 1.00 . B B . 48 MET HB3 1 1
3 9943 2 2 48 MET HE1 H 7.143 -8.064 -2.518 1.00 . B B . 48 MET HE1 1 1
3 9944 2 2 48 MET HE2 H 7.923 -9.412 -1.652 1.00 . B B . 48 MET HE2 1 1
3 9945 2 2 48 MET HE3 H 6.864 -9.746 -3.034 1.00 . B B . 48 MET HE3 1 1
3 9946 2 2 48 MET HG2 H 5.362 -11.169 0.280 1.00 . B B . 48 MET HG2 1 1
3 9947 2 2 48 MET HG3 H 6.670 -11.328 -0.883 1.00 . B B . 48 MET HG3 1 1
3 9948 2 2 48 MET N N 6.257 -13.548 -2.352 1.00 . B B . 48 MET N 1 1
3 9949 2 2 48 MET O O 3.135 -14.562 -1.039 1.00 . B B . 48 MET O 1 1
3 9950 2 2 48 MET SD S 5.603 -9.202 -1.060 1.00 . B B . 48 MET SD 1 1
3 9951 2 2 49 LEU C C 3.411 -16.974 -3.413 1.00 . B B . 49 LEU C 1 1
3 9952 2 2 49 LEU CA C 2.857 -15.565 -3.599 1.00 . B B . 49 LEU CA 1 1
3 9953 2 2 49 LEU CB C 2.458 -15.301 -5.052 1.00 . B B . 49 LEU CB 1 1
3 9954 2 2 49 LEU CD1 C 1.346 -13.721 -6.629 1.00 . B B . 49 LEU CD1 1 1
3 9955 2 2 49 LEU CD2 C 0.293 -14.160 -4.429 1.00 . B B . 49 LEU CD2 1 1
3 9956 2 2 49 LEU CG C 1.627 -14.018 -5.160 1.00 . B B . 49 LEU CG 1 1
3 9957 2 2 49 LEU H H 4.469 -14.208 -3.861 1.00 . B B . 49 LEU H 1 1
3 9958 2 2 49 LEU HA H 1.973 -15.483 -2.965 1.00 . B B . 49 LEU HA 1 1
3 9959 2 2 49 LEU HB2 H 3.359 -15.211 -5.660 1.00 . B B . 49 LEU HB2 1 1
3 9960 2 2 49 LEU HB3 H 1.870 -16.144 -5.415 1.00 . B B . 49 LEU HB3 1 1
3 9961 2 2 49 LEU HD11 H 0.785 -14.545 -7.069 1.00 . B B . 49 LEU HD11 1 1
3 9962 2 2 49 LEU HD12 H 0.765 -12.802 -6.710 1.00 . B B . 49 LEU HD12 1 1
3 9963 2 2 49 LEU HD13 H 2.289 -13.605 -7.162 1.00 . B B . 49 LEU HD13 1 1
3 9964 2 2 49 LEU HD21 H -0.245 -15.027 -4.813 1.00 . B B . 49 LEU HD21 1 1
3 9965 2 2 49 LEU HD22 H 0.460 -14.274 -3.359 1.00 . B B . 49 LEU HD22 1 1
3 9966 2 2 49 LEU HD23 H -0.307 -13.262 -4.576 1.00 . B B . 49 LEU HD23 1 1
3 9967 2 2 49 LEU HG H 2.179 -13.180 -4.732 1.00 . B B . 49 LEU HG 1 1
3 9968 2 2 49 LEU N N 3.840 -14.584 -3.167 1.00 . B B . 49 LEU N 1 1
3 9969 2 2 49 LEU O O 2.677 -17.950 -3.543 1.00 . B B . 49 LEU O 1 1
3 9970 2 2 50 ASP C C 4.747 -18.702 -1.260 1.00 . B B . 50 ASP C 1 1
3 9971 2 2 50 ASP CA C 5.228 -18.391 -2.682 1.00 . B B . 50 ASP CA 1 1
3 9972 2 2 50 ASP CB C 6.755 -18.415 -2.773 1.00 . B B . 50 ASP CB 1 1
3 9973 2 2 50 ASP CG C 7.280 -19.844 -2.669 1.00 . B B . 50 ASP CG 1 1
3 9974 2 2 50 ASP H H 5.316 -16.302 -3.138 1.00 . B B . 50 ASP H 1 1
3 9975 2 2 50 ASP HA H 4.831 -19.155 -3.350 1.00 . B B . 50 ASP HA 1 1
3 9976 2 2 50 ASP HB2 H 7.059 -17.985 -3.728 1.00 . B B . 50 ASP HB2 1 1
3 9977 2 2 50 ASP HB3 H 7.177 -17.812 -1.968 1.00 . B B . 50 ASP HB3 1 1
3 9978 2 2 50 ASP N N 4.703 -17.104 -3.102 1.00 . B B . 50 ASP N 1 1
3 9979 2 2 50 ASP O O 4.742 -19.859 -0.838 1.00 . B B . 50 ASP O 1 1
3 9980 2 2 50 ASP OD1 O 6.807 -20.688 -3.464 1.00 . B B . 50 ASP OD1 1 1
3 9981 2 2 50 ASP OD2 O 8.147 -20.084 -1.803 1.00 . B B . 50 ASP OD2 1 1
3 9982 2 2 51 LEU C C 2.265 -18.285 0.641 1.00 . B B . 51 LEU C 1 1
3 9983 2 2 51 LEU CA C 3.720 -17.839 0.794 1.00 . B B . 51 LEU CA 1 1
3 9984 2 2 51 LEU CB C 3.775 -16.530 1.584 1.00 . B B . 51 LEU CB 1 1
3 9985 2 2 51 LEU CD1 C 5.198 -14.678 2.464 1.00 . B B . 51 LEU CD1 1 1
3 9986 2 2 51 LEU CD2 C 6.071 -16.998 2.520 1.00 . B B . 51 LEU CD2 1 1
3 9987 2 2 51 LEU CG C 5.207 -16.016 1.734 1.00 . B B . 51 LEU CG 1 1
3 9988 2 2 51 LEU H H 4.442 -16.729 -0.877 1.00 . B B . 51 LEU H 1 1
3 9989 2 2 51 LEU HA H 4.260 -18.612 1.341 1.00 . B B . 51 LEU HA 1 1
3 9990 2 2 51 LEU HB2 H 3.182 -15.776 1.067 1.00 . B B . 51 LEU HB2 1 1
3 9991 2 2 51 LEU HB3 H 3.354 -16.696 2.575 1.00 . B B . 51 LEU HB3 1 1
3 9992 2 2 51 LEU HD11 H 4.754 -14.802 3.453 1.00 . B B . 51 LEU HD11 1 1
3 9993 2 2 51 LEU HD12 H 6.218 -14.309 2.569 1.00 . B B . 51 LEU HD12 1 1
3 9994 2 2 51 LEU HD13 H 4.613 -13.960 1.892 1.00 . B B . 51 LEU HD13 1 1
3 9995 2 2 51 LEU HD21 H 7.077 -16.593 2.633 1.00 . B B . 51 LEU HD21 1 1
3 9996 2 2 51 LEU HD22 H 5.638 -17.155 3.507 1.00 . B B . 51 LEU HD22 1 1
3 9997 2 2 51 LEU HD23 H 6.131 -17.946 1.985 1.00 . B B . 51 LEU HD23 1 1
3 9998 2 2 51 LEU HG H 5.632 -15.873 0.741 1.00 . B B . 51 LEU HG 1 1
3 9999 2 2 51 LEU N N 4.336 -17.668 -0.517 1.00 . B B . 51 LEU N 1 1
3 10000 2 2 51 LEU O O 1.637 -18.702 1.611 1.00 . B B . 51 LEU O 1 1
3 10001 2 2 52 LEU C C 0.555 -20.200 -1.348 1.00 . B B . 52 LEU C 1 1
3 10002 2 2 52 LEU CA C 0.419 -18.742 -0.909 1.00 . B B . 52 LEU CA 1 1
3 10003 2 2 52 LEU CB C -0.235 -17.902 -2.018 1.00 . B B . 52 LEU CB 1 1
3 10004 2 2 52 LEU CD1 C -2.284 -16.968 -0.929 1.00 . B B . 52 LEU CD1 1 1
3 10005 2 2 52 LEU CD2 C -0.108 -15.881 -0.457 1.00 . B B . 52 LEU CD2 1 1
3 10006 2 2 52 LEU CG C -0.917 -16.624 -1.517 1.00 . B B . 52 LEU CG 1 1
3 10007 2 2 52 LEU H H 2.264 -17.735 -1.303 1.00 . B B . 52 LEU H 1 1
3 10008 2 2 52 LEU HA H -0.217 -18.717 -0.024 1.00 . B B . 52 LEU HA 1 1
3 10009 2 2 52 LEU HB2 H 0.513 -17.629 -2.762 1.00 . B B . 52 LEU HB2 1 1
3 10010 2 2 52 LEU HB3 H -0.987 -18.515 -2.515 1.00 . B B . 52 LEU HB3 1 1
3 10011 2 2 52 LEU HD11 H -2.754 -16.069 -0.528 1.00 . B B . 52 LEU HD11 1 1
3 10012 2 2 52 LEU HD12 H -2.918 -17.389 -1.710 1.00 . B B . 52 LEU HD12 1 1
3 10013 2 2 52 LEU HD13 H -2.168 -17.694 -0.124 1.00 . B B . 52 LEU HD13 1 1
3 10014 2 2 52 LEU HD21 H 0.880 -15.642 -0.852 1.00 . B B . 52 LEU HD21 1 1
3 10015 2 2 52 LEU HD22 H -0.615 -14.952 -0.199 1.00 . B B . 52 LEU HD22 1 1
3 10016 2 2 52 LEU HD23 H -0.009 -16.490 0.442 1.00 . B B . 52 LEU HD23 1 1
3 10017 2 2 52 LEU HG H -1.053 -15.958 -2.370 1.00 . B B . 52 LEU HG 1 1
3 10018 2 2 52 LEU N N 1.730 -18.197 -0.581 1.00 . B B . 52 LEU N 1 1
3 10019 2 2 52 LEU O O -0.428 -20.940 -1.332 1.00 . B B . 52 LEU O 1 1
3 10020 2 2 53 ASN C C 2.155 -22.941 -0.938 1.00 . B B . 53 ASN C 1 1
3 10021 2 2 53 ASN CA C 2.033 -21.998 -2.143 1.00 . B B . 53 ASN CA 1 1
3 10022 2 2 53 ASN CB C 3.307 -22.042 -2.995 1.00 . B B . 53 ASN CB 1 1
3 10023 2 2 53 ASN CG C 3.140 -21.329 -4.332 1.00 . B B . 53 ASN CG 1 1
3 10024 2 2 53 ASN H H 2.534 -19.971 -1.748 1.00 . B B . 53 ASN H 1 1
3 10025 2 2 53 ASN HA H 1.195 -22.342 -2.750 1.00 . B B . 53 ASN HA 1 1
3 10026 2 2 53 ASN HB2 H 4.133 -21.590 -2.445 1.00 . B B . 53 ASN HB2 1 1
3 10027 2 2 53 ASN HB3 H 3.566 -23.080 -3.200 1.00 . B B . 53 ASN HB3 1 1
3 10028 2 2 53 ASN HD21 H 5.141 -20.976 -4.456 1.00 . B B . 53 ASN HD21 1 1
3 10029 2 2 53 ASN HD22 H 4.184 -20.391 -5.797 1.00 . B B . 53 ASN HD22 1 1
3 10030 2 2 53 ASN N N 1.763 -20.625 -1.733 1.00 . B B . 53 ASN N 1 1
3 10031 2 2 53 ASN ND2 N 4.245 -20.866 -4.907 1.00 . B B . 53 ASN ND2 1 1
3 10032 2 2 53 ASN O O 2.702 -24.037 -1.066 1.00 . B B . 53 ASN O 1 1
3 10033 2 2 53 ASN OD1 O 2.033 -21.196 -4.844 1.00 . B B . 53 ASN OD1 1 1
3 10034 2 2 54 LYS C C 0.311 -23.336 2.147 1.00 . B B . 54 LYS C 1 1
3 10035 2 2 54 LYS CA C 1.667 -23.344 1.435 1.00 . B B . 54 LYS CA 1 1
3 10036 2 2 54 LYS CB C 2.798 -22.898 2.373 1.00 . B B . 54 LYS CB 1 1
3 10037 2 2 54 LYS CD C 3.675 -21.042 3.834 1.00 . B B . 54 LYS CD 1 1
3 10038 2 2 54 LYS CE C 3.425 -19.601 4.291 1.00 . B B . 54 LYS CE 1 1
3 10039 2 2 54 LYS CG C 2.604 -21.447 2.822 1.00 . B B . 54 LYS CG 1 1
3 10040 2 2 54 LYS H H 1.245 -21.600 0.283 1.00 . B B . 54 LYS H 1 1
3 10041 2 2 54 LYS HA H 1.865 -24.376 1.149 1.00 . B B . 54 LYS HA 1 1
3 10042 2 2 54 LYS HB2 H 2.817 -23.542 3.251 1.00 . B B . 54 LYS HB2 1 1
3 10043 2 2 54 LYS HB3 H 3.756 -22.989 1.859 1.00 . B B . 54 LYS HB3 1 1
3 10044 2 2 54 LYS HD2 H 3.626 -21.707 4.696 1.00 . B B . 54 LYS HD2 1 1
3 10045 2 2 54 LYS HD3 H 4.661 -21.119 3.375 1.00 . B B . 54 LYS HD3 1 1
3 10046 2 2 54 LYS HE2 H 3.476 -18.941 3.426 1.00 . B B . 54 LYS HE2 1 1
3 10047 2 2 54 LYS HE3 H 2.424 -19.540 4.720 1.00 . B B . 54 LYS HE3 1 1
3 10048 2 2 54 LYS HG2 H 2.680 -20.803 1.946 1.00 . B B . 54 LYS HG2 1 1
3 10049 2 2 54 LYS HG3 H 1.621 -21.326 3.276 1.00 . B B . 54 LYS HG3 1 1
3 10050 2 2 54 LYS HZ1 H 5.348 -19.223 4.918 1.00 . B B . 54 LYS HZ1 1 1
3 10051 2 2 54 LYS HZ2 H 4.228 -18.218 5.581 1.00 . B B . 54 LYS HZ2 1 1
3 10052 2 2 54 LYS HZ3 H 4.363 -19.768 6.111 1.00 . B B . 54 LYS HZ3 1 1
3 10053 2 2 54 LYS N N 1.654 -22.522 0.229 1.00 . B B . 54 LYS N 1 1
3 10054 2 2 54 LYS NZ N 4.414 -19.171 5.299 1.00 . B B . 54 LYS NZ 1 1
3 10055 2 2 54 LYS O O 0.172 -23.963 3.194 1.00 . B B . 54 LYS O 1 1
3 10056 2 2 55 LEU C C -3.105 -22.317 1.106 1.00 . B B . 55 LEU C 1 1
3 10057 2 2 55 LEU CA C -2.027 -22.614 2.155 1.00 . B B . 55 LEU CA 1 1
3 10058 2 2 55 LEU CB C -2.093 -21.625 3.328 1.00 . B B . 55 LEU CB 1 1
3 10059 2 2 55 LEU CD1 C -2.339 -19.501 1.933 1.00 . B B . 55 LEU CD1 1 1
3 10060 2 2 55 LEU CD2 C -1.705 -19.387 4.308 1.00 . B B . 55 LEU CD2 1 1
3 10061 2 2 55 LEU CG C -1.567 -20.217 3.035 1.00 . B B . 55 LEU CG 1 1
3 10062 2 2 55 LEU H H -0.508 -22.102 0.752 1.00 . B B . 55 LEU H 1 1
3 10063 2 2 55 LEU HA H -2.238 -23.610 2.544 1.00 . B B . 55 LEU HA 1 1
3 10064 2 2 55 LEU HB2 H -3.125 -21.550 3.670 1.00 . B B . 55 LEU HB2 1 1
3 10065 2 2 55 LEU HB3 H -1.505 -22.033 4.150 1.00 . B B . 55 LEU HB3 1 1
3 10066 2 2 55 LEU HD11 H -3.408 -19.542 2.145 1.00 . B B . 55 LEU HD11 1 1
3 10067 2 2 55 LEU HD12 H -2.025 -18.458 1.898 1.00 . B B . 55 LEU HD12 1 1
3 10068 2 2 55 LEU HD13 H -2.130 -19.957 0.966 1.00 . B B . 55 LEU HD13 1 1
3 10069 2 2 55 LEU HD21 H -2.757 -19.334 4.589 1.00 . B B . 55 LEU HD21 1 1
3 10070 2 2 55 LEU HD22 H -1.136 -19.850 5.114 1.00 . B B . 55 LEU HD22 1 1
3 10071 2 2 55 LEU HD23 H -1.327 -18.381 4.129 1.00 . B B . 55 LEU HD23 1 1
3 10072 2 2 55 LEU HG H -0.514 -20.273 2.760 1.00 . B B . 55 LEU HG 1 1
3 10073 2 2 55 LEU N N -0.682 -22.635 1.591 1.00 . B B . 55 LEU N 1 1
3 10074 2 2 55 LEU O O -4.280 -22.221 1.458 1.00 . B B . 55 LEU O 1 1
3 10075 2 2 56 ALA C C -3.256 -22.504 -2.572 1.00 . B B . 56 ALA C 1 1
3 10076 2 2 56 ALA CA C -3.693 -21.901 -1.235 1.00 . B B . 56 ALA CA 1 1
3 10077 2 2 56 ALA CB C -3.879 -20.390 -1.368 1.00 . B B . 56 ALA CB 1 1
3 10078 2 2 56 ALA H H -1.757 -22.227 -0.420 1.00 . B B . 56 ALA H 1 1
3 10079 2 2 56 ALA HA H -4.651 -22.347 -0.966 1.00 . B B . 56 ALA HA 1 1
3 10080 2 2 56 ALA HB1 H -4.631 -20.182 -2.130 1.00 . B B . 56 ALA HB1 1 1
3 10081 2 2 56 ALA HB2 H -4.206 -19.973 -0.416 1.00 . B B . 56 ALA HB2 1 1
3 10082 2 2 56 ALA HB3 H -2.935 -19.933 -1.660 1.00 . B B . 56 ALA HB3 1 1
3 10083 2 2 56 ALA N N -2.733 -22.168 -0.170 1.00 . B B . 56 ALA N 1 1
3 10084 2 2 56 ALA O O -3.967 -22.365 -3.565 1.00 . B B . 56 ALA O 1 1
3 10085 2 2 57 LEU C C -0.622 -24.938 -3.436 1.00 . B B . 57 LEU C 1 1
3 10086 2 2 57 LEU CA C -1.593 -23.819 -3.812 1.00 . B B . 57 LEU CA 1 1
3 10087 2 2 57 LEU CB C -0.871 -22.781 -4.679 1.00 . B B . 57 LEU CB 1 1
3 10088 2 2 57 LEU CD1 C -0.937 -21.327 -6.706 1.00 . B B . 57 LEU CD1 1 1
3 10089 2 2 57 LEU CD2 C -1.679 -23.685 -6.887 1.00 . B B . 57 LEU CD2 1 1
3 10090 2 2 57 LEU CG C -1.637 -22.466 -5.967 1.00 . B B . 57 LEU CG 1 1
3 10091 2 2 57 LEU H H -1.541 -23.244 -1.771 1.00 . B B . 57 LEU H 1 1
3 10092 2 2 57 LEU HA H -2.424 -24.254 -4.366 1.00 . B B . 57 LEU HA 1 1
3 10093 2 2 57 LEU HB2 H -0.741 -21.858 -4.113 1.00 . B B . 57 LEU HB2 1 1
3 10094 2 2 57 LEU HB3 H 0.116 -23.155 -4.951 1.00 . B B . 57 LEU HB3 1 1
3 10095 2 2 57 LEU HD11 H 0.083 -21.624 -6.951 1.00 . B B . 57 LEU HD11 1 1
3 10096 2 2 57 LEU HD12 H -1.482 -21.107 -7.624 1.00 . B B . 57 LEU HD12 1 1
3 10097 2 2 57 LEU HD13 H -0.918 -20.441 -6.071 1.00 . B B . 57 LEU HD13 1 1
3 10098 2 2 57 LEU HD21 H -0.662 -24.000 -7.120 1.00 . B B . 57 LEU HD21 1 1
3 10099 2 2 57 LEU HD22 H -2.216 -24.501 -6.403 1.00 . B B . 57 LEU HD22 1 1
3 10100 2 2 57 LEU HD23 H -2.196 -23.424 -7.810 1.00 . B B . 57 LEU HD23 1 1
3 10101 2 2 57 LEU HG H -2.654 -22.158 -5.725 1.00 . B B . 57 LEU HG 1 1
3 10102 2 2 57 LEU N N -2.099 -23.172 -2.609 1.00 . B B . 57 LEU N 1 1
3 10103 2 2 57 LEU O O -0.075 -24.945 -2.333 1.00 . B B . 57 LEU O 1 1
3 10104 2 2 58 GLU C C 1.144 -27.423 -5.476 1.00 . B B . 58 GLU C 1 1
3 10105 2 2 58 GLU CA C 0.469 -27.027 -4.160 1.00 . B B . 58 GLU CA 1 1
3 10106 2 2 58 GLU CB C -0.327 -28.216 -3.610 1.00 . B B . 58 GLU CB 1 1
3 10107 2 2 58 GLU CD C -1.631 -29.141 -1.670 1.00 . B B . 58 GLU CD 1 1
3 10108 2 2 58 GLU CG C -0.943 -27.904 -2.245 1.00 . B B . 58 GLU CG 1 1
3 10109 2 2 58 GLU H H -0.898 -25.811 -5.243 1.00 . B B . 58 GLU H 1 1
3 10110 2 2 58 GLU HA H 1.249 -26.754 -3.449 1.00 . B B . 58 GLU HA 1 1
3 10111 2 2 58 GLU HB2 H -1.122 -28.476 -4.310 1.00 . B B . 58 GLU HB2 1 1
3 10112 2 2 58 GLU HB3 H 0.341 -29.071 -3.499 1.00 . B B . 58 GLU HB3 1 1
3 10113 2 2 58 GLU HG2 H -0.160 -27.570 -1.565 1.00 . B B . 58 GLU HG2 1 1
3 10114 2 2 58 GLU HG3 H -1.681 -27.108 -2.350 1.00 . B B . 58 GLU HG3 1 1
3 10115 2 2 58 GLU N N -0.414 -25.881 -4.359 1.00 . B B . 58 GLU N 1 1
3 10116 2 2 58 GLU O O 1.743 -28.494 -5.572 1.00 . B B . 58 GLU O 1 1
3 10117 2 2 58 GLU OE1 O -2.803 -29.378 -2.040 1.00 . B B . 58 GLU OE1 1 1
3 10118 2 2 58 GLU OE2 O -0.988 -29.848 -0.862 1.00 . B B . 58 GLU OE2 1 1
3 10119 2 2 59 LEU C C 3.110 -26.876 -7.843 1.00 . B B . 59 LEU C 1 1
3 10120 2 2 59 LEU CA C 1.578 -26.833 -7.824 1.00 . B B . 59 LEU CA 1 1
3 10121 2 2 59 LEU CB C 1.035 -25.755 -8.773 1.00 . B B . 59 LEU CB 1 1
3 10122 2 2 59 LEU CD1 C 0.857 -27.343 -10.735 1.00 . B B . 59 LEU CD1 1 1
3 10123 2 2 59 LEU CD2 C 0.716 -24.895 -11.089 1.00 . B B . 59 LEU CD2 1 1
3 10124 2 2 59 LEU CG C 1.373 -25.990 -10.250 1.00 . B B . 59 LEU CG 1 1
3 10125 2 2 59 LEU H H 0.580 -25.678 -6.343 1.00 . B B . 59 LEU H 1 1
3 10126 2 2 59 LEU HA H 1.202 -27.807 -8.135 1.00 . B B . 59 LEU HA 1 1
3 10127 2 2 59 LEU HB2 H -0.049 -25.724 -8.671 1.00 . B B . 59 LEU HB2 1 1
3 10128 2 2 59 LEU HB3 H 1.444 -24.791 -8.473 1.00 . B B . 59 LEU HB3 1 1
3 10129 2 2 59 LEU HD11 H 1.057 -27.446 -11.802 1.00 . B B . 59 LEU HD11 1 1
3 10130 2 2 59 LEU HD12 H 1.363 -28.150 -10.204 1.00 . B B . 59 LEU HD12 1 1
3 10131 2 2 59 LEU HD13 H -0.217 -27.412 -10.559 1.00 . B B . 59 LEU HD13 1 1
3 10132 2 2 59 LEU HD21 H 0.964 -25.041 -12.141 1.00 . B B . 59 LEU HD21 1 1
3 10133 2 2 59 LEU HD22 H -0.365 -24.935 -10.960 1.00 . B B . 59 LEU HD22 1 1
3 10134 2 2 59 LEU HD23 H 1.085 -23.920 -10.771 1.00 . B B . 59 LEU HD23 1 1
3 10135 2 2 59 LEU HG H 2.451 -25.942 -10.400 1.00 . B B . 59 LEU HG 1 1
3 10136 2 2 59 LEU N N 1.047 -26.562 -6.494 1.00 . B B . 59 LEU N 1 1
3 10137 2 2 59 LEU O O 3.705 -27.282 -8.841 1.00 . B B . 59 LEU O 1 1
3 10138 2 2 60 VAL C C 5.796 -27.854 -6.802 1.00 . B B . 60 VAL C 1 1
3 10139 2 2 60 VAL CA C 5.213 -26.446 -6.652 1.00 . B B . 60 VAL CA 1 1
3 10140 2 2 60 VAL CB C 5.626 -25.833 -5.308 1.00 . B B . 60 VAL CB 1 1
3 10141 2 2 60 VAL CG1 C 5.166 -24.378 -5.235 1.00 . B B . 60 VAL CG1 1 1
3 10142 2 2 60 VAL CG2 C 5.029 -26.604 -4.129 1.00 . B B . 60 VAL CG2 1 1
3 10143 2 2 60 VAL H H 3.244 -26.141 -5.946 1.00 . B B . 60 VAL H 1 1
3 10144 2 2 60 VAL HA H 5.605 -25.818 -7.451 1.00 . B B . 60 VAL HA 1 1
3 10145 2 2 60 VAL HB H 6.712 -25.865 -5.227 1.00 . B B . 60 VAL HB 1 1
3 10146 2 2 60 VAL HG11 H 4.079 -24.325 -5.271 1.00 . B B . 60 VAL HG11 1 1
3 10147 2 2 60 VAL HG12 H 5.522 -23.934 -4.306 1.00 . B B . 60 VAL HG12 1 1
3 10148 2 2 60 VAL HG13 H 5.586 -23.826 -6.077 1.00 . B B . 60 VAL HG13 1 1
3 10149 2 2 60 VAL HG21 H 3.940 -26.570 -4.168 1.00 . B B . 60 VAL HG21 1 1
3 10150 2 2 60 VAL HG22 H 5.359 -27.643 -4.162 1.00 . B B . 60 VAL HG22 1 1
3 10151 2 2 60 VAL HG23 H 5.364 -26.155 -3.194 1.00 . B B . 60 VAL HG23 1 1
3 10152 2 2 60 VAL N N 3.762 -26.460 -6.752 1.00 . B B . 60 VAL N 1 1
3 10153 2 2 60 VAL O O 5.114 -28.838 -6.513 1.00 . B B . 60 VAL O 1 1
3 10154 2 2 61 PRO C C 8.142 -29.779 -6.014 1.00 . B B . 61 PRO C 1 1
3 10155 2 2 61 PRO CA C 7.745 -29.231 -7.385 1.00 . B B . 61 PRO CA 1 1
3 10156 2 2 61 PRO CB C 8.979 -28.916 -8.232 1.00 . B B . 61 PRO CB 1 1
3 10157 2 2 61 PRO CD C 7.897 -26.860 -7.666 1.00 . B B . 61 PRO CD 1 1
3 10158 2 2 61 PRO CG C 9.286 -27.468 -7.862 1.00 . B B . 61 PRO CG 1 1
3 10159 2 2 61 PRO HA H 7.116 -29.957 -7.902 1.00 . B B . 61 PRO HA 1 1
3 10160 2 2 61 PRO HB2 H 9.815 -29.579 -8.009 1.00 . B B . 61 PRO HB2 1 1
3 10161 2 2 61 PRO HB3 H 8.716 -28.971 -9.289 1.00 . B B . 61 PRO HB3 1 1
3 10162 2 2 61 PRO HD2 H 7.927 -26.075 -6.911 1.00 . B B . 61 PRO HD2 1 1
3 10163 2 2 61 PRO HD3 H 7.528 -26.467 -8.613 1.00 . B B . 61 PRO HD3 1 1
3 10164 2 2 61 PRO HG2 H 9.833 -27.445 -6.919 1.00 . B B . 61 PRO HG2 1 1
3 10165 2 2 61 PRO HG3 H 9.838 -26.955 -8.649 1.00 . B B . 61 PRO HG3 1 1
3 10166 2 2 61 PRO N N 7.052 -27.963 -7.251 1.00 . B B . 61 PRO N 1 1
3 10167 2 2 61 PRO O O 8.022 -29.091 -5.000 1.00 . B B . 61 PRO O 1 1
3 10168 2 2 62 ARG C C 10.154 -32.714 -5.103 1.00 . B B . 62 ARG C 1 1
3 10169 2 2 62 ARG CA C 9.064 -31.696 -4.773 1.00 . B B . 62 ARG CA 1 1
3 10170 2 2 62 ARG CB C 7.863 -32.377 -4.114 1.00 . B B . 62 ARG CB 1 1
3 10171 2 2 62 ARG CD C 7.056 -33.656 -2.115 1.00 . B B . 62 ARG CD 1 1
3 10172 2 2 62 ARG CG C 8.270 -33.016 -2.786 1.00 . B B . 62 ARG CG 1 1
3 10173 2 2 62 ARG CZ C 6.557 -34.917 -0.047 1.00 . B B . 62 ARG CZ 1 1
3 10174 2 2 62 ARG H H 8.686 -31.540 -6.856 1.00 . B B . 62 ARG H 1 1
3 10175 2 2 62 ARG HA H 9.478 -30.958 -4.086 1.00 . B B . 62 ARG HA 1 1
3 10176 2 2 62 ARG HB2 H 7.087 -31.633 -3.928 1.00 . B B . 62 ARG HB2 1 1
3 10177 2 2 62 ARG HB3 H 7.465 -33.143 -4.777 1.00 . B B . 62 ARG HB3 1 1
3 10178 2 2 62 ARG HD2 H 6.303 -32.888 -1.935 1.00 . B B . 62 ARG HD2 1 1
3 10179 2 2 62 ARG HD3 H 6.643 -34.411 -2.782 1.00 . B B . 62 ARG HD3 1 1
3 10180 2 2 62 ARG HE H 8.386 -34.212 -0.548 1.00 . B B . 62 ARG HE 1 1
3 10181 2 2 62 ARG HG2 H 9.022 -33.785 -2.966 1.00 . B B . 62 ARG HG2 1 1
3 10182 2 2 62 ARG HG3 H 8.688 -32.253 -2.130 1.00 . B B . 62 ARG HG3 1 1
3 10183 2 2 62 ARG HH11 H 4.942 -34.610 -1.242 1.00 . B B . 62 ARG HH11 1 1
3 10184 2 2 62 ARG HH12 H 4.631 -35.518 0.218 1.00 . B B . 62 ARG HH12 1 1
3 10185 2 2 62 ARG HH21 H 7.947 -35.378 1.362 1.00 . B B . 62 ARG HH21 1 1
3 10186 2 2 62 ARG HH22 H 6.325 -35.948 1.689 1.00 . B B . 62 ARG HH22 1 1
3 10187 2 2 62 ARG N N 8.621 -31.025 -5.989 1.00 . B B . 62 ARG N 1 1
3 10188 2 2 62 ARG NE N 7.421 -34.279 -0.839 1.00 . B B . 62 ARG NE 1 1
3 10189 2 2 62 ARG NH1 N 5.275 -35.024 -0.384 1.00 . B B . 62 ARG NH1 1 1
3 10190 2 2 62 ARG NH2 N 6.977 -35.457 1.093 1.00 . B B . 62 ARG NH2 1 1
3 10191 2 2 62 ARG OXT O 11.209 -32.666 -4.434 1.00 . B B . 62 ARG OXT 1 1
4 10192 1 1 1 MET C C -7.661 -17.862 -5.885 1.00 . A A . 1 MET C 1 1
4 10193 1 1 1 MET CA C -8.478 -18.347 -4.689 1.00 . A A . 1 MET CA 1 1
4 10194 1 1 1 MET CB C -7.660 -18.285 -3.393 1.00 . A A . 1 MET CB 1 1
4 10195 1 1 1 MET CE C -4.969 -17.467 -1.726 1.00 . A A . 1 MET CE 1 1
4 10196 1 1 1 MET CG C -7.342 -16.839 -3.011 1.00 . A A . 1 MET CG 1 1
4 10197 1 1 1 MET H1 H -9.529 -20.019 -4.148 1.00 . A A . 1 MET H1 1 1
4 10198 1 1 1 MET HA H -9.344 -17.695 -4.577 1.00 . A A . 1 MET HA 1 1
4 10199 1 1 1 MET HB2 H -8.241 -18.735 -2.589 1.00 . A A . 1 MET HB2 1 1
4 10200 1 1 1 MET HB3 H -6.737 -18.852 -3.515 1.00 . A A . 1 MET HB3 1 1
4 10201 1 1 1 MET HE1 H -4.337 -17.418 -0.839 1.00 . A A . 1 MET HE1 1 1
4 10202 1 1 1 MET HE2 H -5.153 -18.509 -1.987 1.00 . A A . 1 MET HE2 1 1
4 10203 1 1 1 MET HE3 H -4.469 -16.973 -2.559 1.00 . A A . 1 MET HE3 1 1
4 10204 1 1 1 MET HG2 H -6.684 -16.405 -3.764 1.00 . A A . 1 MET HG2 1 1
4 10205 1 1 1 MET HG3 H -8.277 -16.278 -2.994 1.00 . A A . 1 MET HG3 1 1
4 10206 1 1 1 MET N N -8.960 -19.721 -4.928 1.00 . A A . 1 MET N 1 1
4 10207 1 1 1 MET O O -7.065 -18.672 -6.592 1.00 . A A . 1 MET O 1 1
4 10208 1 1 1 MET SD S -6.545 -16.642 -1.396 1.00 . A A . 1 MET SD 1 1
4 10209 1 1 2 SER C C -6.276 -14.627 -6.880 1.00 . A A . 2 SER C 1 1
4 10210 1 1 2 SER CA C -6.947 -15.949 -7.253 1.00 . A A . 2 SER CA 1 1
4 10211 1 1 2 SER CB C -7.947 -15.745 -8.391 1.00 . A A . 2 SER CB 1 1
4 10212 1 1 2 SER H H -8.120 -15.924 -5.483 1.00 . A A . 2 SER H 1 1
4 10213 1 1 2 SER HA H -6.174 -16.637 -7.595 1.00 . A A . 2 SER HA 1 1
4 10214 1 1 2 SER HB2 H -7.448 -15.284 -9.244 1.00 . A A . 2 SER HB2 1 1
4 10215 1 1 2 SER HB3 H -8.341 -16.715 -8.693 1.00 . A A . 2 SER HB3 1 1
4 10216 1 1 2 SER HG H -9.626 -14.820 -8.686 1.00 . A A . 2 SER HG 1 1
4 10217 1 1 2 SER N N -7.633 -16.546 -6.113 1.00 . A A . 2 SER N 1 1
4 10218 1 1 2 SER O O -6.061 -13.772 -7.738 1.00 . A A . 2 SER O 1 1
4 10219 1 1 2 SER OG O -9.008 -14.918 -7.959 1.00 . A A . 2 SER OG 1 1
4 10220 1 1 3 LEU C C -4.037 -12.905 -5.863 1.00 . A A . 3 LEU C 1 1
4 10221 1 1 3 LEU CA C -5.323 -13.226 -5.104 1.00 . A A . 3 LEU CA 1 1
4 10222 1 1 3 LEU CB C -5.025 -13.392 -3.608 1.00 . A A . 3 LEU CB 1 1
4 10223 1 1 3 LEU CD1 C -5.121 -10.906 -3.121 1.00 . A A . 3 LEU CD1 1 1
4 10224 1 1 3 LEU CD2 C -3.983 -12.453 -1.543 1.00 . A A . 3 LEU CD2 1 1
4 10225 1 1 3 LEU CG C -4.289 -12.183 -3.013 1.00 . A A . 3 LEU CG 1 1
4 10226 1 1 3 LEU H H -6.129 -15.185 -4.930 1.00 . A A . 3 LEU H 1 1
4 10227 1 1 3 LEU HA H -6.017 -12.398 -5.242 1.00 . A A . 3 LEU HA 1 1
4 10228 1 1 3 LEU HB2 H -5.962 -13.532 -3.069 1.00 . A A . 3 LEU HB2 1 1
4 10229 1 1 3 LEU HB3 H -4.409 -14.281 -3.468 1.00 . A A . 3 LEU HB3 1 1
4 10230 1 1 3 LEU HD11 H -5.283 -10.658 -4.170 1.00 . A A . 3 LEU HD11 1 1
4 10231 1 1 3 LEU HD12 H -6.083 -11.047 -2.628 1.00 . A A . 3 LEU HD12 1 1
4 10232 1 1 3 LEU HD13 H -4.589 -10.087 -2.638 1.00 . A A . 3 LEU HD13 1 1
4 10233 1 1 3 LEU HD21 H -4.912 -12.581 -0.986 1.00 . A A . 3 LEU HD21 1 1
4 10234 1 1 3 LEU HD22 H -3.379 -13.355 -1.446 1.00 . A A . 3 LEU HD22 1 1
4 10235 1 1 3 LEU HD23 H -3.427 -11.613 -1.125 1.00 . A A . 3 LEU HD23 1 1
4 10236 1 1 3 LEU HG H -3.343 -12.040 -3.536 1.00 . A A . 3 LEU HG 1 1
4 10237 1 1 3 LEU N N -5.943 -14.449 -5.596 1.00 . A A . 3 LEU N 1 1
4 10238 1 1 3 LEU O O -3.739 -11.735 -6.101 1.00 . A A . 3 LEU O 1 1
4 10239 1 1 4 GLY C C -2.192 -13.000 -8.281 1.00 . A A . 4 GLY C 1 1
4 10240 1 1 4 GLY CA C -1.995 -13.695 -6.936 1.00 . A A . 4 GLY CA 1 1
4 10241 1 1 4 GLY H H -3.553 -14.875 -6.085 1.00 . A A . 4 GLY H 1 1
4 10242 1 1 4 GLY HA2 H -1.351 -13.088 -6.300 1.00 . A A . 4 GLY HA2 1 1
4 10243 1 1 4 GLY HA3 H -1.507 -14.654 -7.110 1.00 . A A . 4 GLY HA3 1 1
4 10244 1 1 4 GLY N N -3.261 -13.924 -6.259 1.00 . A A . 4 GLY N 1 1
4 10245 1 1 4 GLY O O -1.380 -12.167 -8.674 1.00 . A A . 4 GLY O 1 1
4 10246 1 1 5 GLN C C -4.145 -11.308 -10.094 1.00 . A A . 5 GLN C 1 1
4 10247 1 1 5 GLN CA C -3.621 -12.734 -10.270 1.00 . A A . 5 GLN CA 1 1
4 10248 1 1 5 GLN CB C -4.665 -13.603 -10.975 1.00 . A A . 5 GLN CB 1 1
4 10249 1 1 5 GLN CD C -3.765 -15.887 -10.261 1.00 . A A . 5 GLN CD 1 1
4 10250 1 1 5 GLN CG C -4.082 -14.948 -11.422 1.00 . A A . 5 GLN CG 1 1
4 10251 1 1 5 GLN H H -3.904 -14.038 -8.624 1.00 . A A . 5 GLN H 1 1
4 10252 1 1 5 GLN HA H -2.724 -12.697 -10.890 1.00 . A A . 5 GLN HA 1 1
4 10253 1 1 5 GLN HB2 H -5.522 -13.756 -10.319 1.00 . A A . 5 GLN HB2 1 1
4 10254 1 1 5 GLN HB3 H -5.008 -13.072 -11.864 1.00 . A A . 5 GLN HB3 1 1
4 10255 1 1 5 GLN HE21 H -2.162 -16.658 -11.253 1.00 . A A . 5 GLN HE21 1 1
4 10256 1 1 5 GLN HE22 H -2.469 -17.325 -9.661 1.00 . A A . 5 GLN HE22 1 1
4 10257 1 1 5 GLN HG2 H -4.798 -15.443 -12.078 1.00 . A A . 5 GLN HG2 1 1
4 10258 1 1 5 GLN HG3 H -3.168 -14.760 -11.985 1.00 . A A . 5 GLN HG3 1 1
4 10259 1 1 5 GLN N N -3.277 -13.334 -8.987 1.00 . A A . 5 GLN N 1 1
4 10260 1 1 5 GLN NE2 N -2.712 -16.688 -10.406 1.00 . A A . 5 GLN NE2 1 1
4 10261 1 1 5 GLN O O -4.516 -10.661 -11.073 1.00 . A A . 5 GLN O 1 1
4 10262 1 1 5 GLN OE1 O -4.452 -15.905 -9.244 1.00 . A A . 5 GLN OE1 1 1
4 10263 1 1 6 GLN C C -3.655 -8.743 -7.632 1.00 . A A . 6 GLN C 1 1
4 10264 1 1 6 GLN CA C -4.653 -9.476 -8.530 1.00 . A A . 6 GLN CA 1 1
4 10265 1 1 6 GLN CB C -6.020 -9.565 -7.849 1.00 . A A . 6 GLN CB 1 1
4 10266 1 1 6 GLN CD C -8.440 -10.235 -8.185 1.00 . A A . 6 GLN CD 1 1
4 10267 1 1 6 GLN CG C -7.029 -10.262 -8.765 1.00 . A A . 6 GLN CG 1 1
4 10268 1 1 6 GLN H H -3.868 -11.397 -8.090 1.00 . A A . 6 GLN H 1 1
4 10269 1 1 6 GLN HA H -4.756 -8.906 -9.455 1.00 . A A . 6 GLN HA 1 1
4 10270 1 1 6 GLN HB2 H -5.934 -10.122 -6.916 1.00 . A A . 6 GLN HB2 1 1
4 10271 1 1 6 GLN HB3 H -6.380 -8.560 -7.631 1.00 . A A . 6 GLN HB3 1 1
4 10272 1 1 6 GLN HE21 H -9.251 -10.418 -10.038 1.00 . A A . 6 GLN HE21 1 1
4 10273 1 1 6 GLN HE22 H -10.399 -10.322 -8.715 1.00 . A A . 6 GLN HE22 1 1
4 10274 1 1 6 GLN HG2 H -7.028 -9.759 -9.732 1.00 . A A . 6 GLN HG2 1 1
4 10275 1 1 6 GLN HG3 H -6.732 -11.300 -8.916 1.00 . A A . 6 GLN HG3 1 1
4 10276 1 1 6 GLN N N -4.178 -10.813 -8.853 1.00 . A A . 6 GLN N 1 1
4 10277 1 1 6 GLN NE2 N -9.447 -10.334 -9.050 1.00 . A A . 6 GLN NE2 1 1
4 10278 1 1 6 GLN O O -3.907 -7.610 -7.227 1.00 . A A . 6 GLN O 1 1
4 10279 1 1 6 GLN OE1 O -8.625 -10.125 -6.975 1.00 . A A . 6 GLN OE1 1 1
4 10280 1 1 7 LEU C C -0.207 -8.624 -7.368 1.00 . A A . 7 LEU C 1 1
4 10281 1 1 7 LEU CA C -1.467 -8.801 -6.518 1.00 . A A . 7 LEU CA 1 1
4 10282 1 1 7 LEU CB C -1.219 -9.719 -5.312 1.00 . A A . 7 LEU CB 1 1
4 10283 1 1 7 LEU CD1 C -0.834 -9.904 -2.858 1.00 . A A . 7 LEU CD1 1 1
4 10284 1 1 7 LEU CD2 C 0.682 -8.464 -4.166 1.00 . A A . 7 LEU CD2 1 1
4 10285 1 1 7 LEU CG C -0.758 -8.964 -4.060 1.00 . A A . 7 LEU CG 1 1
4 10286 1 1 7 LEU H H -2.399 -10.335 -7.650 1.00 . A A . 7 LEU H 1 1
4 10287 1 1 7 LEU HA H -1.789 -7.824 -6.161 1.00 . A A . 7 LEU HA 1 1
4 10288 1 1 7 LEU HB2 H -2.156 -10.217 -5.065 1.00 . A A . 7 LEU HB2 1 1
4 10289 1 1 7 LEU HB3 H -0.490 -10.483 -5.577 1.00 . A A . 7 LEU HB3 1 1
4 10290 1 1 7 LEU HD11 H -0.173 -10.756 -3.013 1.00 . A A . 7 LEU HD11 1 1
4 10291 1 1 7 LEU HD12 H -0.528 -9.368 -1.959 1.00 . A A . 7 LEU HD12 1 1
4 10292 1 1 7 LEU HD13 H -1.859 -10.254 -2.739 1.00 . A A . 7 LEU HD13 1 1
4 10293 1 1 7 LEU HD21 H 0.982 -8.012 -3.221 1.00 . A A . 7 LEU HD21 1 1
4 10294 1 1 7 LEU HD22 H 1.343 -9.299 -4.393 1.00 . A A . 7 LEU HD22 1 1
4 10295 1 1 7 LEU HD23 H 0.760 -7.706 -4.946 1.00 . A A . 7 LEU HD23 1 1
4 10296 1 1 7 LEU HG H -1.426 -8.121 -3.882 1.00 . A A . 7 LEU HG 1 1
4 10297 1 1 7 LEU N N -2.527 -9.388 -7.322 1.00 . A A . 7 LEU N 1 1
4 10298 1 1 7 LEU O O 0.499 -7.631 -7.230 1.00 . A A . 7 LEU O 1 1
4 10299 1 1 8 ALA C C 1.335 -8.335 -10.029 1.00 . A A . 8 ALA C 1 1
4 10300 1 1 8 ALA CA C 1.253 -9.558 -9.106 1.00 . A A . 8 ALA CA 1 1
4 10301 1 1 8 ALA CB C 1.290 -10.844 -9.930 1.00 . A A . 8 ALA CB 1 1
4 10302 1 1 8 ALA H H -0.543 -10.379 -8.336 1.00 . A A . 8 ALA H 1 1
4 10303 1 1 8 ALA HA H 2.131 -9.551 -8.461 1.00 . A A . 8 ALA HA 1 1
4 10304 1 1 8 ALA HB1 H 0.405 -10.900 -10.564 1.00 . A A . 8 ALA HB1 1 1
4 10305 1 1 8 ALA HB2 H 2.183 -10.847 -10.556 1.00 . A A . 8 ALA HB2 1 1
4 10306 1 1 8 ALA HB3 H 1.303 -11.705 -9.263 1.00 . A A . 8 ALA HB3 1 1
4 10307 1 1 8 ALA N N 0.076 -9.586 -8.251 1.00 . A A . 8 ALA N 1 1
4 10308 1 1 8 ALA O O 2.416 -7.760 -10.149 1.00 . A A . 8 ALA O 1 1
4 10309 1 1 9 PRO C C 0.444 -5.430 -10.932 1.00 . A A . 9 PRO C 1 1
4 10310 1 1 9 PRO CA C 0.296 -6.789 -11.627 1.00 . A A . 9 PRO CA 1 1
4 10311 1 1 9 PRO CB C -1.012 -6.869 -12.413 1.00 . A A . 9 PRO CB 1 1
4 10312 1 1 9 PRO CD C -1.095 -8.459 -10.627 1.00 . A A . 9 PRO CD 1 1
4 10313 1 1 9 PRO CG C -1.978 -7.500 -11.415 1.00 . A A . 9 PRO CG 1 1
4 10314 1 1 9 PRO HA H 1.135 -6.924 -12.310 1.00 . A A . 9 PRO HA 1 1
4 10315 1 1 9 PRO HB2 H -1.354 -5.889 -12.744 1.00 . A A . 9 PRO HB2 1 1
4 10316 1 1 9 PRO HB3 H -0.885 -7.543 -13.259 1.00 . A A . 9 PRO HB3 1 1
4 10317 1 1 9 PRO HD2 H -1.461 -8.529 -9.604 1.00 . A A . 9 PRO HD2 1 1
4 10318 1 1 9 PRO HD3 H -1.101 -9.438 -11.107 1.00 . A A . 9 PRO HD3 1 1
4 10319 1 1 9 PRO HG2 H -2.358 -6.733 -10.741 1.00 . A A . 9 PRO HG2 1 1
4 10320 1 1 9 PRO HG3 H -2.797 -8.016 -11.917 1.00 . A A . 9 PRO HG3 1 1
4 10321 1 1 9 PRO N N 0.247 -7.902 -10.689 1.00 . A A . 9 PRO N 1 1
4 10322 1 1 9 PRO O O 0.521 -4.406 -11.613 1.00 . A A . 9 PRO O 1 1
4 10323 1 1 10 HIS C C 1.668 -4.370 -7.716 1.00 . A A . 10 HIS C 1 1
4 10324 1 1 10 HIS CA C 0.618 -4.190 -8.814 1.00 . A A . 10 HIS CA 1 1
4 10325 1 1 10 HIS CB C -0.741 -3.829 -8.208 1.00 . A A . 10 HIS CB 1 1
4 10326 1 1 10 HIS CD2 C -2.930 -4.636 -9.216 1.00 . A A . 10 HIS CD2 1 1
4 10327 1 1 10 HIS CE1 C -3.080 -3.277 -10.942 1.00 . A A . 10 HIS CE1 1 1
4 10328 1 1 10 HIS CG C -1.850 -3.804 -9.225 1.00 . A A . 10 HIS CG 1 1
4 10329 1 1 10 HIS H H 0.408 -6.290 -9.101 1.00 . A A . 10 HIS H 1 1
4 10330 1 1 10 HIS HA H 0.939 -3.382 -9.470 1.00 . A A . 10 HIS HA 1 1
4 10331 1 1 10 HIS HB2 H -0.992 -4.565 -7.443 1.00 . A A . 10 HIS HB2 1 1
4 10332 1 1 10 HIS HB3 H -0.669 -2.850 -7.733 1.00 . A A . 10 HIS HB3 1 1
4 10333 1 1 10 HIS HD2 H -3.135 -5.409 -8.491 1.00 . A A . 10 HIS HD2 1 1
4 10334 1 1 10 HIS HE1 H -3.457 -2.797 -11.833 1.00 . A A . 10 HIS HE1 1 1
4 10335 1 1 10 HIS HE2 H -4.566 -4.716 -10.587 1.00 . A A . 10 HIS HE2 1 1
4 10336 1 1 10 HIS N N 0.485 -5.415 -9.597 1.00 . A A . 10 HIS N 1 1
4 10337 1 1 10 HIS ND1 N -1.939 -2.941 -10.319 1.00 . A A . 10 HIS ND1 1 1
4 10338 1 1 10 HIS NE2 N -3.695 -4.287 -10.306 1.00 . A A . 10 HIS NE2 1 1
4 10339 1 1 10 HIS O O 1.826 -3.525 -6.836 1.00 . A A . 10 HIS O 1 1
4 10340 1 1 11 LEU C C 4.542 -4.919 -6.632 1.00 . A A . 11 LEU C 1 1
4 10341 1 1 11 LEU CA C 3.381 -5.905 -6.797 1.00 . A A . 11 LEU CA 1 1
4 10342 1 1 11 LEU CB C 3.873 -7.284 -7.239 1.00 . A A . 11 LEU CB 1 1
4 10343 1 1 11 LEU CD1 C 4.471 -8.007 -4.883 1.00 . A A . 11 LEU CD1 1 1
4 10344 1 1 11 LEU CD2 C 5.153 -9.346 -6.828 1.00 . A A . 11 LEU CD2 1 1
4 10345 1 1 11 LEU CG C 4.927 -7.922 -6.335 1.00 . A A . 11 LEU CG 1 1
4 10346 1 1 11 LEU H H 2.226 -6.118 -8.550 1.00 . A A . 11 LEU H 1 1
4 10347 1 1 11 LEU HA H 2.884 -6.012 -5.834 1.00 . A A . 11 LEU HA 1 1
4 10348 1 1 11 LEU HB2 H 3.013 -7.951 -7.272 1.00 . A A . 11 LEU HB2 1 1
4 10349 1 1 11 LEU HB3 H 4.288 -7.216 -8.245 1.00 . A A . 11 LEU HB3 1 1
4 10350 1 1 11 LEU HD11 H 4.370 -7.007 -4.459 1.00 . A A . 11 LEU HD11 1 1
4 10351 1 1 11 LEU HD12 H 3.516 -8.529 -4.829 1.00 . A A . 11 LEU HD12 1 1
4 10352 1 1 11 LEU HD13 H 5.218 -8.562 -4.315 1.00 . A A . 11 LEU HD13 1 1
4 10353 1 1 11 LEU HD21 H 5.873 -9.855 -6.188 1.00 . A A . 11 LEU HD21 1 1
4 10354 1 1 11 LEU HD22 H 4.214 -9.899 -6.796 1.00 . A A . 11 LEU HD22 1 1
4 10355 1 1 11 LEU HD23 H 5.523 -9.315 -7.853 1.00 . A A . 11 LEU HD23 1 1
4 10356 1 1 11 LEU HG H 5.859 -7.358 -6.394 1.00 . A A . 11 LEU HG 1 1
4 10357 1 1 11 LEU N N 2.387 -5.494 -7.772 1.00 . A A . 11 LEU N 1 1
4 10358 1 1 11 LEU O O 4.955 -4.675 -5.497 1.00 . A A . 11 LEU O 1 1
4 10359 1 1 12 PRO C C 5.882 -2.055 -7.123 1.00 . A A . 12 PRO C 1 1
4 10360 1 1 12 PRO CA C 6.254 -3.460 -7.592 1.00 . A A . 12 PRO CA 1 1
4 10361 1 1 12 PRO CB C 6.850 -3.419 -8.996 1.00 . A A . 12 PRO CB 1 1
4 10362 1 1 12 PRO CD C 4.703 -4.474 -9.103 1.00 . A A . 12 PRO CD 1 1
4 10363 1 1 12 PRO CG C 5.612 -3.526 -9.884 1.00 . A A . 12 PRO CG 1 1
4 10364 1 1 12 PRO HA H 6.982 -3.887 -6.902 1.00 . A A . 12 PRO HA 1 1
4 10365 1 1 12 PRO HB2 H 7.407 -2.500 -9.180 1.00 . A A . 12 PRO HB2 1 1
4 10366 1 1 12 PRO HB3 H 7.487 -4.291 -9.147 1.00 . A A . 12 PRO HB3 1 1
4 10367 1 1 12 PRO HD2 H 3.662 -4.187 -9.261 1.00 . A A . 12 PRO HD2 1 1
4 10368 1 1 12 PRO HD3 H 4.871 -5.502 -9.425 1.00 . A A . 12 PRO HD3 1 1
4 10369 1 1 12 PRO HG2 H 5.142 -2.546 -9.966 1.00 . A A . 12 PRO HG2 1 1
4 10370 1 1 12 PRO HG3 H 5.859 -3.918 -10.871 1.00 . A A . 12 PRO HG3 1 1
4 10371 1 1 12 PRO N N 5.097 -4.332 -7.707 1.00 . A A . 12 PRO N 1 1
4 10372 1 1 12 PRO O O 6.766 -1.268 -6.794 1.00 . A A . 12 PRO O 1 1
4 10373 1 1 13 PHE C C 4.475 -0.115 -5.221 1.00 . A A . 13 PHE C 1 1
4 10374 1 1 13 PHE CA C 4.168 -0.378 -6.696 1.00 . A A . 13 PHE CA 1 1
4 10375 1 1 13 PHE CB C 2.674 -0.198 -6.961 1.00 . A A . 13 PHE CB 1 1
4 10376 1 1 13 PHE CD1 C 3.169 -0.325 -9.457 1.00 . A A . 13 PHE CD1 1 1
4 10377 1 1 13 PHE CD2 C 0.874 -0.495 -8.688 1.00 . A A . 13 PHE CD2 1 1
4 10378 1 1 13 PHE CE1 C 2.738 -0.467 -10.783 1.00 . A A . 13 PHE CE1 1 1
4 10379 1 1 13 PHE CE2 C 0.444 -0.631 -10.015 1.00 . A A . 13 PHE CE2 1 1
4 10380 1 1 13 PHE CG C 2.238 -0.345 -8.403 1.00 . A A . 13 PHE CG 1 1
4 10381 1 1 13 PHE CZ C 1.373 -0.621 -11.062 1.00 . A A . 13 PHE CZ 1 1
4 10382 1 1 13 PHE H H 3.876 -2.385 -7.340 1.00 . A A . 13 PHE H 1 1
4 10383 1 1 13 PHE HA H 4.721 0.351 -7.287 1.00 . A A . 13 PHE HA 1 1
4 10384 1 1 13 PHE HB2 H 2.125 -0.922 -6.360 1.00 . A A . 13 PHE HB2 1 1
4 10385 1 1 13 PHE HB3 H 2.389 0.797 -6.620 1.00 . A A . 13 PHE HB3 1 1
4 10386 1 1 13 PHE HD1 H 4.222 -0.201 -9.255 1.00 . A A . 13 PHE HD1 1 1
4 10387 1 1 13 PHE HD2 H 0.150 -0.505 -7.887 1.00 . A A . 13 PHE HD2 1 1
4 10388 1 1 13 PHE HE1 H 3.463 -0.459 -11.584 1.00 . A A . 13 PHE HE1 1 1
4 10389 1 1 13 PHE HE2 H -0.608 -0.747 -10.232 1.00 . A A . 13 PHE HE2 1 1
4 10390 1 1 13 PHE HZ H 1.041 -0.733 -12.083 1.00 . A A . 13 PHE HZ 1 1
4 10391 1 1 13 PHE N N 4.590 -1.716 -7.088 1.00 . A A . 13 PHE N 1 1
4 10392 1 1 13 PHE O O 4.547 1.042 -4.811 1.00 . A A . 13 PHE O 1 1
4 10393 1 1 14 LEU C C 6.430 -0.504 -2.851 1.00 . A A . 14 LEU C 1 1
4 10394 1 1 14 LEU CA C 4.992 -1.003 -3.012 1.00 . A A . 14 LEU CA 1 1
4 10395 1 1 14 LEU CB C 4.812 -2.331 -2.277 1.00 . A A . 14 LEU CB 1 1
4 10396 1 1 14 LEU CD1 C 3.286 -4.173 -1.570 1.00 . A A . 14 LEU CD1 1 1
4 10397 1 1 14 LEU CD2 C 2.377 -1.876 -1.844 1.00 . A A . 14 LEU CD2 1 1
4 10398 1 1 14 LEU CG C 3.389 -2.884 -2.384 1.00 . A A . 14 LEU CG 1 1
4 10399 1 1 14 LEU H H 4.573 -2.105 -4.785 1.00 . A A . 14 LEU H 1 1
4 10400 1 1 14 LEU HA H 4.328 -0.258 -2.573 1.00 . A A . 14 LEU HA 1 1
4 10401 1 1 14 LEU HB2 H 5.506 -3.064 -2.690 1.00 . A A . 14 LEU HB2 1 1
4 10402 1 1 14 LEU HB3 H 5.047 -2.181 -1.224 1.00 . A A . 14 LEU HB3 1 1
4 10403 1 1 14 LEU HD11 H 2.276 -4.576 -1.647 1.00 . A A . 14 LEU HD11 1 1
4 10404 1 1 14 LEU HD12 H 3.990 -4.911 -1.954 1.00 . A A . 14 LEU HD12 1 1
4 10405 1 1 14 LEU HD13 H 3.512 -3.961 -0.525 1.00 . A A . 14 LEU HD13 1 1
4 10406 1 1 14 LEU HD21 H 2.343 -1.008 -2.503 1.00 . A A . 14 LEU HD21 1 1
4 10407 1 1 14 LEU HD22 H 1.391 -2.340 -1.810 1.00 . A A . 14 LEU HD22 1 1
4 10408 1 1 14 LEU HD23 H 2.667 -1.564 -0.842 1.00 . A A . 14 LEU HD23 1 1
4 10409 1 1 14 LEU HG H 3.154 -3.107 -3.425 1.00 . A A . 14 LEU HG 1 1
4 10410 1 1 14 LEU N N 4.659 -1.168 -4.419 1.00 . A A . 14 LEU N 1 1
4 10411 1 1 14 LEU O O 6.774 0.067 -1.819 1.00 . A A . 14 LEU O 1 1
4 10412 1 1 15 ARG C C 8.776 1.088 -4.528 1.00 . A A . 15 ARG C 1 1
4 10413 1 1 15 ARG CA C 8.654 -0.274 -3.850 1.00 . A A . 15 ARG CA 1 1
4 10414 1 1 15 ARG CB C 9.507 -1.324 -4.568 1.00 . A A . 15 ARG CB 1 1
4 10415 1 1 15 ARG CD C 11.817 -2.130 -5.099 1.00 . A A . 15 ARG CD 1 1
4 10416 1 1 15 ARG CG C 11.002 -1.049 -4.393 1.00 . A A . 15 ARG CG 1 1
4 10417 1 1 15 ARG CZ C 12.111 -2.985 -7.409 1.00 . A A . 15 ARG CZ 1 1
4 10418 1 1 15 ARG H H 6.935 -1.200 -4.692 1.00 . A A . 15 ARG H 1 1
4 10419 1 1 15 ARG HA H 8.988 -0.184 -2.817 1.00 . A A . 15 ARG HA 1 1
4 10420 1 1 15 ARG HB2 H 9.283 -2.307 -4.153 1.00 . A A . 15 ARG HB2 1 1
4 10421 1 1 15 ARG HB3 H 9.252 -1.330 -5.628 1.00 . A A . 15 ARG HB3 1 1
4 10422 1 1 15 ARG HD2 H 12.870 -2.000 -4.845 1.00 . A A . 15 ARG HD2 1 1
4 10423 1 1 15 ARG HD3 H 11.490 -3.107 -4.745 1.00 . A A . 15 ARG HD3 1 1
4 10424 1 1 15 ARG HE H 11.205 -1.237 -6.942 1.00 . A A . 15 ARG HE 1 1
4 10425 1 1 15 ARG HG2 H 11.258 -0.074 -4.809 1.00 . A A . 15 ARG HG2 1 1
4 10426 1 1 15 ARG HG3 H 11.246 -1.057 -3.331 1.00 . A A . 15 ARG HG3 1 1
4 10427 1 1 15 ARG HH11 H 12.835 -4.216 -5.961 1.00 . A A . 15 ARG HH11 1 1
4 10428 1 1 15 ARG HH12 H 13.045 -4.781 -7.603 1.00 . A A . 15 ARG HH12 1 1
4 10429 1 1 15 ARG HH21 H 11.513 -1.989 -9.078 1.00 . A A . 15 ARG HH21 1 1
4 10430 1 1 15 ARG HH22 H 12.285 -3.531 -9.361 1.00 . A A . 15 ARG HH22 1 1
4 10431 1 1 15 ARG N N 7.269 -0.717 -3.871 1.00 . A A . 15 ARG N 1 1
4 10432 1 1 15 ARG NE N 11.666 -2.051 -6.561 1.00 . A A . 15 ARG NE 1 1
4 10433 1 1 15 ARG NH1 N 12.711 -4.082 -6.954 1.00 . A A . 15 ARG NH1 1 1
4 10434 1 1 15 ARG NH2 N 11.956 -2.822 -8.720 1.00 . A A . 15 ARG NH2 1 1
4 10435 1 1 15 ARG O O 9.728 1.822 -4.270 1.00 . A A . 15 ARG O 1 1
4 10436 1 1 16 ARG C C 7.845 3.887 -5.245 1.00 . A A . 16 ARG C 1 1
4 10437 1 1 16 ARG CA C 7.766 2.664 -6.153 1.00 . A A . 16 ARG CA 1 1
4 10438 1 1 16 ARG CB C 6.467 2.682 -6.963 1.00 . A A . 16 ARG CB 1 1
4 10439 1 1 16 ARG CD C 5.031 3.942 -8.582 1.00 . A A . 16 ARG CD 1 1
4 10440 1 1 16 ARG CG C 6.419 3.847 -7.957 1.00 . A A . 16 ARG CG 1 1
4 10441 1 1 16 ARG CZ C 2.728 4.163 -7.681 1.00 . A A . 16 ARG CZ 1 1
4 10442 1 1 16 ARG H H 7.048 0.767 -5.530 1.00 . A A . 16 ARG H 1 1
4 10443 1 1 16 ARG HA H 8.613 2.690 -6.838 1.00 . A A . 16 ARG HA 1 1
4 10444 1 1 16 ARG HB2 H 6.382 1.750 -7.521 1.00 . A A . 16 ARG HB2 1 1
4 10445 1 1 16 ARG HB3 H 5.627 2.766 -6.274 1.00 . A A . 16 ARG HB3 1 1
4 10446 1 1 16 ARG HD2 H 5.053 4.669 -9.392 1.00 . A A . 16 ARG HD2 1 1
4 10447 1 1 16 ARG HD3 H 4.752 2.969 -8.986 1.00 . A A . 16 ARG HD3 1 1
4 10448 1 1 16 ARG HE H 4.384 4.866 -6.772 1.00 . A A . 16 ARG HE 1 1
4 10449 1 1 16 ARG HG2 H 6.635 4.787 -7.450 1.00 . A A . 16 ARG HG2 1 1
4 10450 1 1 16 ARG HG3 H 7.163 3.684 -8.736 1.00 . A A . 16 ARG HG3 1 1
4 10451 1 1 16 ARG HH11 H 2.802 3.150 -9.446 1.00 . A A . 16 ARG HH11 1 1
4 10452 1 1 16 ARG HH12 H 1.206 3.384 -8.755 1.00 . A A . 16 ARG HH12 1 1
4 10453 1 1 16 ARG HH21 H 2.282 5.106 -5.930 1.00 . A A . 16 ARG HH21 1 1
4 10454 1 1 16 ARG HH22 H 0.922 4.445 -6.819 1.00 . A A . 16 ARG HH22 1 1
4 10455 1 1 16 ARG N N 7.805 1.421 -5.388 1.00 . A A . 16 ARG N 1 1
4 10456 1 1 16 ARG NE N 4.041 4.374 -7.585 1.00 . A A . 16 ARG NE 1 1
4 10457 1 1 16 ARG NH1 N 2.206 3.511 -8.715 1.00 . A A . 16 ARG NH1 1 1
4 10458 1 1 16 ARG NH2 N 1.915 4.609 -6.729 1.00 . A A . 16 ARG NH2 1 1
4 10459 1 1 16 ARG O O 8.319 4.937 -5.665 1.00 . A A . 16 ARG O 1 1
4 10460 1 1 17 TYR C C 7.790 4.392 -1.648 1.00 . A A . 17 TYR C 1 1
4 10461 1 1 17 TYR CA C 7.411 4.862 -3.049 1.00 . A A . 17 TYR CA 1 1
4 10462 1 1 17 TYR CB C 6.037 5.536 -3.021 1.00 . A A . 17 TYR CB 1 1
4 10463 1 1 17 TYR CD1 C 4.296 3.703 -3.068 1.00 . A A . 17 TYR CD1 1 1
4 10464 1 1 17 TYR CD2 C 4.666 4.920 -0.993 1.00 . A A . 17 TYR CD2 1 1
4 10465 1 1 17 TYR CE1 C 3.325 2.917 -2.437 1.00 . A A . 17 TYR CE1 1 1
4 10466 1 1 17 TYR CE2 C 3.693 4.136 -0.359 1.00 . A A . 17 TYR CE2 1 1
4 10467 1 1 17 TYR CG C 4.971 4.700 -2.347 1.00 . A A . 17 TYR CG 1 1
4 10468 1 1 17 TYR CZ C 3.017 3.129 -1.077 1.00 . A A . 17 TYR CZ 1 1
4 10469 1 1 17 TYR H H 6.992 2.872 -3.703 1.00 . A A . 17 TYR H 1 1
4 10470 1 1 17 TYR HA H 8.148 5.596 -3.377 1.00 . A A . 17 TYR HA 1 1
4 10471 1 1 17 TYR HB2 H 6.131 6.482 -2.488 1.00 . A A . 17 TYR HB2 1 1
4 10472 1 1 17 TYR HB3 H 5.721 5.755 -4.041 1.00 . A A . 17 TYR HB3 1 1
4 10473 1 1 17 TYR HD1 H 4.535 3.539 -4.108 1.00 . A A . 17 TYR HD1 1 1
4 10474 1 1 17 TYR HD2 H 5.179 5.696 -0.444 1.00 . A A . 17 TYR HD2 1 1
4 10475 1 1 17 TYR HE1 H 2.808 2.147 -2.992 1.00 . A A . 17 TYR HE1 1 1
4 10476 1 1 17 TYR HE2 H 3.457 4.298 0.683 1.00 . A A . 17 TYR HE2 1 1
4 10477 1 1 17 TYR HH H 1.660 1.735 -1.049 1.00 . A A . 17 TYR HH 1 1
4 10478 1 1 17 TYR N N 7.382 3.757 -3.999 1.00 . A A . 17 TYR N 1 1
4 10479 1 1 17 TYR O O 8.199 5.206 -0.822 1.00 . A A . 17 TYR O 1 1
4 10480 1 1 17 TYR OH O 2.068 2.373 -0.459 1.00 . A A . 17 TYR OH 1 1
4 10481 1 1 18 GLY C C 9.525 2.558 0.153 1.00 . A A . 18 GLY C 1 1
4 10482 1 1 18 GLY CA C 8.015 2.561 -0.056 1.00 . A A . 18 GLY CA 1 1
4 10483 1 1 18 GLY H H 7.314 2.442 -2.051 1.00 . A A . 18 GLY H 1 1
4 10484 1 1 18 GLY HA2 H 7.549 3.169 0.720 1.00 . A A . 18 GLY HA2 1 1
4 10485 1 1 18 GLY HA3 H 7.652 1.537 0.015 1.00 . A A . 18 GLY HA3 1 1
4 10486 1 1 18 GLY N N 7.665 3.091 -1.362 1.00 . A A . 18 GLY N 1 1
4 10487 1 1 18 GLY O O 9.991 2.607 1.288 1.00 . A A . 18 GLY O 1 1
4 10488 1 1 19 ARG C C 12.263 3.968 -0.714 1.00 . A A . 19 ARG C 1 1
4 10489 1 1 19 ARG CA C 11.754 2.532 -0.856 1.00 . A A . 19 ARG CA 1 1
4 10490 1 1 19 ARG CB C 12.334 1.837 -2.088 1.00 . A A . 19 ARG CB 1 1
4 10491 1 1 19 ARG CD C 14.290 0.546 -3.009 1.00 . A A . 19 ARG CD 1 1
4 10492 1 1 19 ARG CG C 13.753 1.334 -1.813 1.00 . A A . 19 ARG CG 1 1
4 10493 1 1 19 ARG CZ C 15.073 1.020 -5.308 1.00 . A A . 19 ARG CZ 1 1
4 10494 1 1 19 ARG H H 9.876 2.436 -1.856 1.00 . A A . 19 ARG H 1 1
4 10495 1 1 19 ARG HA H 12.053 1.988 0.039 1.00 . A A . 19 ARG HA 1 1
4 10496 1 1 19 ARG HB2 H 11.709 0.977 -2.329 1.00 . A A . 19 ARG HB2 1 1
4 10497 1 1 19 ARG HB3 H 12.330 2.519 -2.938 1.00 . A A . 19 ARG HB3 1 1
4 10498 1 1 19 ARG HD2 H 15.170 -0.016 -2.697 1.00 . A A . 19 ARG HD2 1 1
4 10499 1 1 19 ARG HD3 H 13.532 -0.159 -3.350 1.00 . A A . 19 ARG HD3 1 1
4 10500 1 1 19 ARG HE H 14.625 2.434 -3.938 1.00 . A A . 19 ARG HE 1 1
4 10501 1 1 19 ARG HG2 H 14.413 2.173 -1.596 1.00 . A A . 19 ARG HG2 1 1
4 10502 1 1 19 ARG HG3 H 13.727 0.672 -0.947 1.00 . A A . 19 ARG HG3 1 1
4 10503 1 1 19 ARG HH11 H 14.833 -0.958 -4.916 1.00 . A A . 19 ARG HH11 1 1
4 10504 1 1 19 ARG HH12 H 15.406 -0.574 -6.525 1.00 . A A . 19 ARG HH12 1 1
4 10505 1 1 19 ARG HH21 H 15.464 2.888 -5.975 1.00 . A A . 19 ARG HH21 1 1
4 10506 1 1 19 ARG HH22 H 15.727 1.613 -7.145 1.00 . A A . 19 ARG HH22 1 1
4 10507 1 1 19 ARG N N 10.299 2.500 -0.941 1.00 . A A . 19 ARG N 1 1
4 10508 1 1 19 ARG NE N 14.668 1.440 -4.107 1.00 . A A . 19 ARG NE 1 1
4 10509 1 1 19 ARG NH1 N 15.106 -0.275 -5.607 1.00 . A A . 19 ARG NH1 1 1
4 10510 1 1 19 ARG NH2 N 15.450 1.909 -6.219 1.00 . A A . 19 ARG NH2 1 1
4 10511 1 1 19 ARG O O 13.446 4.183 -0.453 1.00 . A A . 19 ARG O 1 1
4 10512 1 1 20 ALA C C 11.025 6.920 0.528 1.00 . A A . 20 ALA C 1 1
4 10513 1 1 20 ALA CA C 11.687 6.359 -0.730 1.00 . A A . 20 ALA CA 1 1
4 10514 1 1 20 ALA CB C 11.234 7.112 -1.978 1.00 . A A . 20 ALA CB 1 1
4 10515 1 1 20 ALA H H 10.422 4.707 -1.132 1.00 . A A . 20 ALA H 1 1
4 10516 1 1 20 ALA HA H 12.767 6.471 -0.630 1.00 . A A . 20 ALA HA 1 1
4 10517 1 1 20 ALA HB1 H 10.153 7.025 -2.090 1.00 . A A . 20 ALA HB1 1 1
4 10518 1 1 20 ALA HB2 H 11.500 8.165 -1.889 1.00 . A A . 20 ALA HB2 1 1
4 10519 1 1 20 ALA HB3 H 11.720 6.691 -2.858 1.00 . A A . 20 ALA HB3 1 1
4 10520 1 1 20 ALA N N 11.372 4.947 -0.885 1.00 . A A . 20 ALA N 1 1
4 10521 1 1 20 ALA O O 11.191 8.097 0.849 1.00 . A A . 20 ALA O 1 1
4 10522 1 1 21 LEU C C 10.622 6.067 3.660 1.00 . A A . 21 LEU C 1 1
4 10523 1 1 21 LEU CA C 9.655 6.412 2.518 1.00 . A A . 21 LEU CA 1 1
4 10524 1 1 21 LEU CB C 8.340 5.629 2.622 1.00 . A A . 21 LEU CB 1 1
4 10525 1 1 21 LEU CD1 C 7.013 7.534 3.631 1.00 . A A . 21 LEU CD1 1 1
4 10526 1 1 21 LEU CD2 C 6.154 5.212 3.736 1.00 . A A . 21 LEU CD2 1 1
4 10527 1 1 21 LEU CG C 7.421 6.067 3.767 1.00 . A A . 21 LEU CG 1 1
4 10528 1 1 21 LEU H H 10.118 5.142 0.892 1.00 . A A . 21 LEU H 1 1
4 10529 1 1 21 LEU HA H 9.449 7.483 2.538 1.00 . A A . 21 LEU HA 1 1
4 10530 1 1 21 LEU HB2 H 7.792 5.754 1.688 1.00 . A A . 21 LEU HB2 1 1
4 10531 1 1 21 LEU HB3 H 8.570 4.569 2.736 1.00 . A A . 21 LEU HB3 1 1
4 10532 1 1 21 LEU HD11 H 6.545 7.692 2.659 1.00 . A A . 21 LEU HD11 1 1
4 10533 1 1 21 LEU HD12 H 6.298 7.780 4.416 1.00 . A A . 21 LEU HD12 1 1
4 10534 1 1 21 LEU HD13 H 7.888 8.174 3.737 1.00 . A A . 21 LEU HD13 1 1
4 10535 1 1 21 LEU HD21 H 5.497 5.511 4.553 1.00 . A A . 21 LEU HD21 1 1
4 10536 1 1 21 LEU HD22 H 5.636 5.355 2.787 1.00 . A A . 21 LEU HD22 1 1
4 10537 1 1 21 LEU HD23 H 6.419 4.162 3.853 1.00 . A A . 21 LEU HD23 1 1
4 10538 1 1 21 LEU HG H 7.918 5.917 4.727 1.00 . A A . 21 LEU HG 1 1
4 10539 1 1 21 LEU N N 10.272 6.076 1.242 1.00 . A A . 21 LEU N 1 1
4 10540 1 1 21 LEU O O 10.271 6.164 4.834 1.00 . A A . 21 LEU O 1 1
4 10541 1 1 22 THR C C 14.255 5.660 3.869 1.00 . A A . 22 THR C 1 1
4 10542 1 1 22 THR CA C 12.851 5.201 4.257 1.00 . A A . 22 THR CA 1 1
4 10543 1 1 22 THR CB C 12.845 3.671 4.309 1.00 . A A . 22 THR CB 1 1
4 10544 1 1 22 THR CG2 C 11.453 3.093 4.549 1.00 . A A . 22 THR CG2 1 1
4 10545 1 1 22 THR H H 12.089 5.655 2.326 1.00 . A A . 22 THR H 1 1
4 10546 1 1 22 THR HA H 12.619 5.590 5.248 1.00 . A A . 22 THR HA 1 1
4 10547 1 1 22 THR HB H 13.510 3.343 5.108 1.00 . A A . 22 THR HB 1 1
4 10548 1 1 22 THR HG1 H 12.640 3.291 2.421 1.00 . A A . 22 THR HG1 1 1
4 10549 1 1 22 THR HG21 H 10.795 3.350 3.718 1.00 . A A . 22 THR HG21 1 1
4 10550 1 1 22 THR HG22 H 11.522 2.007 4.616 1.00 . A A . 22 THR HG22 1 1
4 10551 1 1 22 THR HG23 H 11.041 3.491 5.476 1.00 . A A . 22 THR HG23 1 1
4 10552 1 1 22 THR N N 11.847 5.661 3.307 1.00 . A A . 22 THR N 1 1
4 10553 1 1 22 THR O O 15.171 5.584 4.685 1.00 . A A . 22 THR O 1 1
4 10554 1 1 22 THR OG1 O 13.322 3.161 3.085 1.00 . A A . 22 THR OG1 1 1
4 10555 1 1 23 GLY C C 16.779 5.463 2.086 1.00 . A A . 23 GLY C 1 1
4 10556 1 1 23 GLY CA C 15.741 6.586 2.148 1.00 . A A . 23 GLY CA 1 1
4 10557 1 1 23 GLY H H 13.667 6.189 1.989 1.00 . A A . 23 GLY H 1 1
4 10558 1 1 23 GLY HA2 H 15.621 6.992 1.144 1.00 . A A . 23 GLY HA2 1 1
4 10559 1 1 23 GLY HA3 H 16.114 7.373 2.804 1.00 . A A . 23 GLY HA3 1 1
4 10560 1 1 23 GLY N N 14.445 6.135 2.631 1.00 . A A . 23 GLY N 1 1
4 10561 1 1 23 GLY O O 17.969 5.742 1.946 1.00 . A A . 23 GLY O 1 1
4 10562 1 1 24 SER C C 16.630 1.902 1.409 1.00 . A A . 24 SER C 1 1
4 10563 1 1 24 SER CA C 17.249 3.061 2.179 1.00 . A A . 24 SER CA 1 1
4 10564 1 1 24 SER CB C 17.549 2.644 3.619 1.00 . A A . 24 SER CB 1 1
4 10565 1 1 24 SER H H 15.355 4.020 2.277 1.00 . A A . 24 SER H 1 1
4 10566 1 1 24 SER HA H 18.186 3.338 1.695 1.00 . A A . 24 SER HA 1 1
4 10567 1 1 24 SER HB2 H 18.101 3.440 4.119 1.00 . A A . 24 SER HB2 1 1
4 10568 1 1 24 SER HB3 H 16.613 2.464 4.146 1.00 . A A . 24 SER HB3 1 1
4 10569 1 1 24 SER HG H 18.557 1.250 4.523 1.00 . A A . 24 SER HG 1 1
4 10570 1 1 24 SER N N 16.344 4.203 2.189 1.00 . A A . 24 SER N 1 1
4 10571 1 1 24 SER O O 15.464 1.561 1.609 1.00 . A A . 24 SER O 1 1
4 10572 1 1 24 SER OG O 18.317 1.459 3.618 1.00 . A A . 24 SER OG 1 1
4 10573 1 1 25 GLN C C 16.661 -1.055 0.503 1.00 . A A . 25 GLN C 1 1
4 10574 1 1 25 GLN CA C 16.916 0.207 -0.318 1.00 . A A . 25 GLN CA 1 1
4 10575 1 1 25 GLN CB C 17.912 -0.079 -1.444 1.00 . A A . 25 GLN CB 1 1
4 10576 1 1 25 GLN CD C 19.094 0.890 -3.452 1.00 . A A . 25 GLN CD 1 1
4 10577 1 1 25 GLN CG C 18.110 1.162 -2.318 1.00 . A A . 25 GLN CG 1 1
4 10578 1 1 25 GLN H H 18.378 1.567 0.411 1.00 . A A . 25 GLN H 1 1
4 10579 1 1 25 GLN HA H 15.968 0.518 -0.759 1.00 . A A . 25 GLN HA 1 1
4 10580 1 1 25 GLN HB2 H 18.867 -0.380 -1.015 1.00 . A A . 25 GLN HB2 1 1
4 10581 1 1 25 GLN HB3 H 17.524 -0.893 -2.056 1.00 . A A . 25 GLN HB3 1 1
4 10582 1 1 25 GLN HE21 H 20.145 2.583 -3.041 1.00 . A A . 25 GLN HE21 1 1
4 10583 1 1 25 GLN HE22 H 20.741 1.624 -4.378 1.00 . A A . 25 GLN HE22 1 1
4 10584 1 1 25 GLN HG2 H 17.154 1.468 -2.745 1.00 . A A . 25 GLN HG2 1 1
4 10585 1 1 25 GLN HG3 H 18.490 1.983 -1.710 1.00 . A A . 25 GLN HG3 1 1
4 10586 1 1 25 GLN N N 17.414 1.286 0.519 1.00 . A A . 25 GLN N 1 1
4 10587 1 1 25 GLN NE2 N 20.070 1.772 -3.638 1.00 . A A . 25 GLN NE2 1 1
4 10588 1 1 25 GLN O O 15.815 -1.868 0.136 1.00 . A A . 25 GLN O 1 1
4 10589 1 1 25 GLN OE1 O 18.985 -0.109 -4.159 1.00 . A A . 25 GLN OE1 1 1
4 10590 1 1 26 ASN C C 15.939 -2.301 3.278 1.00 . A A . 26 ASN C 1 1
4 10591 1 1 26 ASN CA C 17.226 -2.395 2.458 1.00 . A A . 26 ASN CA 1 1
4 10592 1 1 26 ASN CB C 18.439 -2.496 3.387 1.00 . A A . 26 ASN CB 1 1
4 10593 1 1 26 ASN CG C 18.377 -3.742 4.259 1.00 . A A . 26 ASN CG 1 1
4 10594 1 1 26 ASN H H 18.070 -0.529 1.875 1.00 . A A . 26 ASN H 1 1
4 10595 1 1 26 ASN HA H 17.180 -3.284 1.832 1.00 . A A . 26 ASN HA 1 1
4 10596 1 1 26 ASN HB2 H 19.354 -2.531 2.797 1.00 . A A . 26 ASN HB2 1 1
4 10597 1 1 26 ASN HB3 H 18.476 -1.616 4.028 1.00 . A A . 26 ASN HB3 1 1
4 10598 1 1 26 ASN HD21 H 19.029 -2.703 5.881 1.00 . A A . 26 ASN HD21 1 1
4 10599 1 1 26 ASN HD22 H 18.711 -4.404 6.146 1.00 . A A . 26 ASN HD22 1 1
4 10600 1 1 26 ASN N N 17.386 -1.224 1.613 1.00 . A A . 26 ASN N 1 1
4 10601 1 1 26 ASN ND2 N 18.734 -3.603 5.532 1.00 . A A . 26 ASN ND2 1 1
4 10602 1 1 26 ASN O O 15.279 -3.311 3.512 1.00 . A A . 26 ASN O 1 1
4 10603 1 1 26 ASN OD1 O 18.013 -4.820 3.798 1.00 . A A . 26 ASN OD1 1 1
4 10604 1 1 27 GLN C C 13.128 -0.952 3.639 1.00 . A A . 27 GLN C 1 1
4 10605 1 1 27 GLN CA C 14.377 -0.886 4.511 1.00 . A A . 27 GLN CA 1 1
4 10606 1 1 27 GLN CB C 14.450 0.483 5.194 1.00 . A A . 27 GLN CB 1 1
4 10607 1 1 27 GLN CD C 15.017 -0.363 7.497 1.00 . A A . 27 GLN CD 1 1
4 10608 1 1 27 GLN CG C 15.479 0.495 6.325 1.00 . A A . 27 GLN CG 1 1
4 10609 1 1 27 GLN H H 16.148 -0.287 3.487 1.00 . A A . 27 GLN H 1 1
4 10610 1 1 27 GLN HA H 14.309 -1.668 5.269 1.00 . A A . 27 GLN HA 1 1
4 10611 1 1 27 GLN HB2 H 14.712 1.236 4.451 1.00 . A A . 27 GLN HB2 1 1
4 10612 1 1 27 GLN HB3 H 13.473 0.727 5.611 1.00 . A A . 27 GLN HB3 1 1
4 10613 1 1 27 GLN HE21 H 13.759 1.100 8.141 1.00 . A A . 27 GLN HE21 1 1
4 10614 1 1 27 GLN HE22 H 13.788 -0.350 9.117 1.00 . A A . 27 GLN HE22 1 1
4 10615 1 1 27 GLN HG2 H 16.438 0.127 5.958 1.00 . A A . 27 GLN HG2 1 1
4 10616 1 1 27 GLN HG3 H 15.606 1.521 6.670 1.00 . A A . 27 GLN HG3 1 1
4 10617 1 1 27 GLN N N 15.578 -1.090 3.714 1.00 . A A . 27 GLN N 1 1
4 10618 1 1 27 GLN NE2 N 14.115 0.172 8.316 1.00 . A A . 27 GLN NE2 1 1
4 10619 1 1 27 GLN O O 12.078 -1.388 4.103 1.00 . A A . 27 GLN O 1 1
4 10620 1 1 27 GLN OE1 O 15.460 -1.494 7.667 1.00 . A A . 27 GLN OE1 1 1
4 10621 1 1 28 GLY C C 11.739 -1.959 1.063 1.00 . A A . 28 GLY C 1 1
4 10622 1 1 28 GLY CA C 12.073 -0.537 1.498 1.00 . A A . 28 GLY CA 1 1
4 10623 1 1 28 GLY H H 14.106 -0.170 2.030 1.00 . A A . 28 GLY H 1 1
4 10624 1 1 28 GLY HA2 H 11.213 -0.103 2.009 1.00 . A A . 28 GLY HA2 1 1
4 10625 1 1 28 GLY HA3 H 12.298 0.054 0.611 1.00 . A A . 28 GLY HA3 1 1
4 10626 1 1 28 GLY N N 13.225 -0.522 2.380 1.00 . A A . 28 GLY N 1 1
4 10627 1 1 28 GLY O O 10.567 -2.332 1.034 1.00 . A A . 28 GLY O 1 1
4 10628 1 1 29 ASP C C 12.062 -5.029 1.383 1.00 . A A . 29 ASP C 1 1
4 10629 1 1 29 ASP CA C 12.526 -4.112 0.252 1.00 . A A . 29 ASP CA 1 1
4 10630 1 1 29 ASP CB C 13.803 -4.671 -0.379 1.00 . A A . 29 ASP CB 1 1
4 10631 1 1 29 ASP CG C 14.181 -3.959 -1.681 1.00 . A A . 29 ASP CG 1 1
4 10632 1 1 29 ASP H H 13.704 -2.420 0.790 1.00 . A A . 29 ASP H 1 1
4 10633 1 1 29 ASP HA H 11.744 -4.095 -0.507 1.00 . A A . 29 ASP HA 1 1
4 10634 1 1 29 ASP HB2 H 14.623 -4.585 0.334 1.00 . A A . 29 ASP HB2 1 1
4 10635 1 1 29 ASP HB3 H 13.647 -5.727 -0.599 1.00 . A A . 29 ASP HB3 1 1
4 10636 1 1 29 ASP N N 12.755 -2.758 0.728 1.00 . A A . 29 ASP N 1 1
4 10637 1 1 29 ASP O O 11.353 -5.999 1.119 1.00 . A A . 29 ASP O 1 1
4 10638 1 1 29 ASP OD1 O 13.306 -3.274 -2.255 1.00 . A A . 29 ASP OD1 1 1
4 10639 1 1 29 ASP OD2 O 15.353 -4.109 -2.091 1.00 . A A . 29 ASP OD2 1 1
4 10640 1 1 30 LYS C C 10.615 -5.295 4.206 1.00 . A A . 30 LYS C 1 1
4 10641 1 1 30 LYS CA C 12.029 -5.614 3.736 1.00 . A A . 30 LYS CA 1 1
4 10642 1 1 30 LYS CB C 13.063 -5.593 4.875 1.00 . A A . 30 LYS CB 1 1
4 10643 1 1 30 LYS CD C 11.989 -4.256 6.770 1.00 . A A . 30 LYS CD 1 1
4 10644 1 1 30 LYS CE C 12.307 -3.189 7.818 1.00 . A A . 30 LYS CE 1 1
4 10645 1 1 30 LYS CG C 13.108 -4.321 5.724 1.00 . A A . 30 LYS CG 1 1
4 10646 1 1 30 LYS H H 13.022 -3.947 2.834 1.00 . A A . 30 LYS H 1 1
4 10647 1 1 30 LYS HA H 12.014 -6.633 3.348 1.00 . A A . 30 LYS HA 1 1
4 10648 1 1 30 LYS HB2 H 12.878 -6.440 5.535 1.00 . A A . 30 LYS HB2 1 1
4 10649 1 1 30 LYS HB3 H 14.048 -5.735 4.431 1.00 . A A . 30 LYS HB3 1 1
4 10650 1 1 30 LYS HD2 H 11.044 -3.990 6.297 1.00 . A A . 30 LYS HD2 1 1
4 10651 1 1 30 LYS HD3 H 11.879 -5.226 7.256 1.00 . A A . 30 LYS HD3 1 1
4 10652 1 1 30 LYS HE2 H 12.500 -2.242 7.314 1.00 . A A . 30 LYS HE2 1 1
4 10653 1 1 30 LYS HE3 H 11.440 -3.068 8.465 1.00 . A A . 30 LYS HE3 1 1
4 10654 1 1 30 LYS HG2 H 14.065 -4.315 6.244 1.00 . A A . 30 LYS HG2 1 1
4 10655 1 1 30 LYS HG3 H 13.059 -3.448 5.075 1.00 . A A . 30 LYS HG3 1 1
4 10656 1 1 30 LYS HZ1 H 13.315 -4.445 9.099 1.00 . A A . 30 LYS HZ1 1 1
4 10657 1 1 30 LYS HZ2 H 14.299 -3.640 8.056 1.00 . A A . 30 LYS HZ2 1 1
4 10658 1 1 30 LYS HZ3 H 13.654 -2.856 9.339 1.00 . A A . 30 LYS HZ3 1 1
4 10659 1 1 30 LYS N N 12.441 -4.749 2.637 1.00 . A A . 30 LYS N 1 1
4 10660 1 1 30 LYS NZ N 13.478 -3.561 8.638 1.00 . A A . 30 LYS NZ 1 1
4 10661 1 1 30 LYS O O 9.948 -6.178 4.738 1.00 . A A . 30 LYS O 1 1
4 10662 1 1 31 TYR C C 7.802 -4.350 3.370 1.00 . A A . 31 TYR C 1 1
4 10663 1 1 31 TYR CA C 8.764 -3.738 4.385 1.00 . A A . 31 TYR CA 1 1
4 10664 1 1 31 TYR CB C 8.558 -2.220 4.456 1.00 . A A . 31 TYR CB 1 1
4 10665 1 1 31 TYR CD1 C 8.907 -2.123 6.961 1.00 . A A . 31 TYR CD1 1 1
4 10666 1 1 31 TYR CD2 C 9.818 -0.340 5.584 1.00 . A A . 31 TYR CD2 1 1
4 10667 1 1 31 TYR CE1 C 9.404 -1.493 8.110 1.00 . A A . 31 TYR CE1 1 1
4 10668 1 1 31 TYR CE2 C 10.319 0.294 6.732 1.00 . A A . 31 TYR CE2 1 1
4 10669 1 1 31 TYR CG C 9.114 -1.548 5.695 1.00 . A A . 31 TYR CG 1 1
4 10670 1 1 31 TYR CZ C 10.121 -0.286 8.000 1.00 . A A . 31 TYR CZ 1 1
4 10671 1 1 31 TYR H H 10.724 -3.335 3.631 1.00 . A A . 31 TYR H 1 1
4 10672 1 1 31 TYR HA H 8.537 -4.176 5.357 1.00 . A A . 31 TYR HA 1 1
4 10673 1 1 31 TYR HB2 H 8.996 -1.763 3.569 1.00 . A A . 31 TYR HB2 1 1
4 10674 1 1 31 TYR HB3 H 7.485 -2.027 4.436 1.00 . A A . 31 TYR HB3 1 1
4 10675 1 1 31 TYR HD1 H 8.357 -3.047 7.055 1.00 . A A . 31 TYR HD1 1 1
4 10676 1 1 31 TYR HD2 H 9.975 0.102 4.611 1.00 . A A . 31 TYR HD2 1 1
4 10677 1 1 31 TYR HE1 H 9.238 -1.934 9.082 1.00 . A A . 31 TYR HE1 1 1
4 10678 1 1 31 TYR HE2 H 10.862 1.224 6.650 1.00 . A A . 31 TYR HE2 1 1
4 10679 1 1 31 TYR HH H 10.418 -0.162 9.918 1.00 . A A . 31 TYR HH 1 1
4 10680 1 1 31 TYR N N 10.138 -4.059 4.022 1.00 . A A . 31 TYR N 1 1
4 10681 1 1 31 TYR O O 6.685 -4.713 3.729 1.00 . A A . 31 TYR O 1 1
4 10682 1 1 31 TYR OH O 10.619 0.319 9.113 1.00 . A A . 31 TYR OH 1 1
4 10683 1 1 32 VAL C C 7.171 -6.560 1.400 1.00 . A A . 32 VAL C 1 1
4 10684 1 1 32 VAL CA C 7.413 -5.088 1.072 1.00 . A A . 32 VAL CA 1 1
4 10685 1 1 32 VAL CB C 8.137 -4.942 -0.275 1.00 . A A . 32 VAL CB 1 1
4 10686 1 1 32 VAL CG1 C 7.553 -5.873 -1.334 1.00 . A A . 32 VAL CG1 1 1
4 10687 1 1 32 VAL CG2 C 8.014 -3.501 -0.762 1.00 . A A . 32 VAL CG2 1 1
4 10688 1 1 32 VAL H H 9.143 -4.126 1.857 1.00 . A A . 32 VAL H 1 1
4 10689 1 1 32 VAL HA H 6.448 -4.585 1.018 1.00 . A A . 32 VAL HA 1 1
4 10690 1 1 32 VAL HB H 9.192 -5.184 -0.150 1.00 . A A . 32 VAL HB 1 1
4 10691 1 1 32 VAL HG11 H 6.473 -5.733 -1.395 1.00 . A A . 32 VAL HG11 1 1
4 10692 1 1 32 VAL HG12 H 8.004 -5.658 -2.303 1.00 . A A . 32 VAL HG12 1 1
4 10693 1 1 32 VAL HG13 H 7.779 -6.905 -1.067 1.00 . A A . 32 VAL HG13 1 1
4 10694 1 1 32 VAL HG21 H 8.441 -2.821 -0.024 1.00 . A A . 32 VAL HG21 1 1
4 10695 1 1 32 VAL HG22 H 8.552 -3.382 -1.702 1.00 . A A . 32 VAL HG22 1 1
4 10696 1 1 32 VAL HG23 H 6.963 -3.253 -0.907 1.00 . A A . 32 VAL HG23 1 1
4 10697 1 1 32 VAL N N 8.227 -4.471 2.108 1.00 . A A . 32 VAL N 1 1
4 10698 1 1 32 VAL O O 6.028 -7.019 1.410 1.00 . A A . 32 VAL O 1 1
4 10699 1 1 33 ARG C C 7.509 -9.001 3.307 1.00 . A A . 33 ARG C 1 1
4 10700 1 1 33 ARG CA C 8.113 -8.733 1.929 1.00 . A A . 33 ARG CA 1 1
4 10701 1 1 33 ARG CB C 9.483 -9.386 1.772 1.00 . A A . 33 ARG CB 1 1
4 10702 1 1 33 ARG CD C 10.671 -11.524 1.254 1.00 . A A . 33 ARG CD 1 1
4 10703 1 1 33 ARG CG C 9.333 -10.902 1.647 1.00 . A A . 33 ARG CG 1 1
4 10704 1 1 33 ARG CZ C 12.937 -11.792 2.206 1.00 . A A . 33 ARG CZ 1 1
4 10705 1 1 33 ARG H H 9.164 -6.892 1.695 1.00 . A A . 33 ARG H 1 1
4 10706 1 1 33 ARG HA H 7.440 -9.149 1.179 1.00 . A A . 33 ARG HA 1 1
4 10707 1 1 33 ARG HB2 H 9.952 -9.008 0.864 1.00 . A A . 33 ARG HB2 1 1
4 10708 1 1 33 ARG HB3 H 10.110 -9.143 2.631 1.00 . A A . 33 ARG HB3 1 1
4 10709 1 1 33 ARG HD2 H 10.523 -12.586 1.060 1.00 . A A . 33 ARG HD2 1 1
4 10710 1 1 33 ARG HD3 H 11.026 -11.034 0.347 1.00 . A A . 33 ARG HD3 1 1
4 10711 1 1 33 ARG HE H 11.383 -10.925 3.175 1.00 . A A . 33 ARG HE 1 1
4 10712 1 1 33 ARG HG2 H 8.992 -11.327 2.591 1.00 . A A . 33 ARG HG2 1 1
4 10713 1 1 33 ARG HG3 H 8.601 -11.115 0.869 1.00 . A A . 33 ARG HG3 1 1
4 10714 1 1 33 ARG HH11 H 12.722 -12.542 0.332 1.00 . A A . 33 ARG HH11 1 1
4 10715 1 1 33 ARG HH12 H 14.318 -12.710 1.023 1.00 . A A . 33 ARG HH12 1 1
4 10716 1 1 33 ARG HH21 H 13.477 -11.150 4.062 1.00 . A A . 33 ARG HH21 1 1
4 10717 1 1 33 ARG HH22 H 14.740 -11.922 3.139 1.00 . A A . 33 ARG HH22 1 1
4 10718 1 1 33 ARG N N 8.244 -7.307 1.675 1.00 . A A . 33 ARG N 1 1
4 10719 1 1 33 ARG NE N 11.673 -11.370 2.317 1.00 . A A . 33 ARG NE 1 1
4 10720 1 1 33 ARG NH1 N 13.362 -12.394 1.100 1.00 . A A . 33 ARG NH1 1 1
4 10721 1 1 33 ARG NH2 N 13.784 -11.607 3.215 1.00 . A A . 33 ARG NH2 1 1
4 10722 1 1 33 ARG O O 6.865 -10.027 3.505 1.00 . A A . 33 ARG O 1 1
4 10723 1 1 34 ALA C C 5.616 -7.957 5.528 1.00 . A A . 34 ALA C 1 1
4 10724 1 1 34 ALA CA C 7.122 -8.210 5.580 1.00 . A A . 34 ALA CA 1 1
4 10725 1 1 34 ALA CB C 7.791 -7.220 6.534 1.00 . A A . 34 ALA CB 1 1
4 10726 1 1 34 ALA H H 8.283 -7.275 4.063 1.00 . A A . 34 ALA H 1 1
4 10727 1 1 34 ALA HA H 7.293 -9.222 5.948 1.00 . A A . 34 ALA HA 1 1
4 10728 1 1 34 ALA HB1 H 7.641 -6.202 6.172 1.00 . A A . 34 ALA HB1 1 1
4 10729 1 1 34 ALA HB2 H 7.353 -7.320 7.527 1.00 . A A . 34 ALA HB2 1 1
4 10730 1 1 34 ALA HB3 H 8.858 -7.430 6.593 1.00 . A A . 34 ALA HB3 1 1
4 10731 1 1 34 ALA N N 7.711 -8.084 4.257 1.00 . A A . 34 ALA N 1 1
4 10732 1 1 34 ALA O O 4.879 -8.445 6.385 1.00 . A A . 34 ALA O 1 1
4 10733 1 1 35 THR C C 2.979 -8.219 4.069 1.00 . A A . 35 THR C 1 1
4 10734 1 1 35 THR CA C 3.724 -6.933 4.379 1.00 . A A . 35 THR CA 1 1
4 10735 1 1 35 THR CB C 3.462 -5.913 3.267 1.00 . A A . 35 THR CB 1 1
4 10736 1 1 35 THR CG2 C 1.964 -5.700 3.072 1.00 . A A . 35 THR CG2 1 1
4 10737 1 1 35 THR H H 5.790 -6.793 3.861 1.00 . A A . 35 THR H 1 1
4 10738 1 1 35 THR HA H 3.334 -6.531 5.314 1.00 . A A . 35 THR HA 1 1
4 10739 1 1 35 THR HB H 3.892 -6.275 2.333 1.00 . A A . 35 THR HB 1 1
4 10740 1 1 35 THR HG1 H 4.996 -4.783 3.650 1.00 . A A . 35 THR HG1 1 1
4 10741 1 1 35 THR HG21 H 1.499 -6.614 2.704 1.00 . A A . 35 THR HG21 1 1
4 10742 1 1 35 THR HG22 H 1.504 -5.424 4.022 1.00 . A A . 35 THR HG22 1 1
4 10743 1 1 35 THR HG23 H 1.801 -4.906 2.344 1.00 . A A . 35 THR HG23 1 1
4 10744 1 1 35 THR N N 5.148 -7.197 4.529 1.00 . A A . 35 THR N 1 1
4 10745 1 1 35 THR O O 1.939 -8.467 4.673 1.00 . A A . 35 THR O 1 1
4 10746 1 1 35 THR OG1 O 4.043 -4.675 3.603 1.00 . A A . 35 THR OG1 1 1
4 10747 1 1 36 LEU C C 2.924 -11.306 3.900 1.00 . A A . 36 LEU C 1 1
4 10748 1 1 36 LEU CA C 2.805 -10.271 2.782 1.00 . A A . 36 LEU CA 1 1
4 10749 1 1 36 LEU CB C 3.380 -10.796 1.459 1.00 . A A . 36 LEU CB 1 1
4 10750 1 1 36 LEU CD1 C 1.763 -12.785 1.296 1.00 . A A . 36 LEU CD1 1 1
4 10751 1 1 36 LEU CD2 C 1.241 -10.672 0.129 1.00 . A A . 36 LEU CD2 1 1
4 10752 1 1 36 LEU CG C 2.377 -11.580 0.594 1.00 . A A . 36 LEU CG 1 1
4 10753 1 1 36 LEU H H 4.366 -8.809 2.688 1.00 . A A . 36 LEU H 1 1
4 10754 1 1 36 LEU HA H 1.746 -10.043 2.650 1.00 . A A . 36 LEU HA 1 1
4 10755 1 1 36 LEU HB2 H 3.726 -9.945 0.872 1.00 . A A . 36 LEU HB2 1 1
4 10756 1 1 36 LEU HB3 H 4.244 -11.426 1.672 1.00 . A A . 36 LEU HB3 1 1
4 10757 1 1 36 LEU HD11 H 1.230 -13.392 0.564 1.00 . A A . 36 LEU HD11 1 1
4 10758 1 1 36 LEU HD12 H 2.548 -13.388 1.753 1.00 . A A . 36 LEU HD12 1 1
4 10759 1 1 36 LEU HD13 H 1.060 -12.449 2.058 1.00 . A A . 36 LEU HD13 1 1
4 10760 1 1 36 LEU HD21 H 0.647 -10.339 0.981 1.00 . A A . 36 LEU HD21 1 1
4 10761 1 1 36 LEU HD22 H 1.658 -9.808 -0.387 1.00 . A A . 36 LEU HD22 1 1
4 10762 1 1 36 LEU HD23 H 0.600 -11.222 -0.559 1.00 . A A . 36 LEU HD23 1 1
4 10763 1 1 36 LEU HG H 2.898 -11.943 -0.293 1.00 . A A . 36 LEU HG 1 1
4 10764 1 1 36 LEU N N 3.495 -9.040 3.147 1.00 . A A . 36 LEU N 1 1
4 10765 1 1 36 LEU O O 1.998 -12.072 4.138 1.00 . A A . 36 LEU O 1 1
4 10766 1 1 37 GLU C C 3.226 -12.057 6.798 1.00 . A A . 37 GLU C 1 1
4 10767 1 1 37 GLU CA C 4.241 -12.305 5.680 1.00 . A A . 37 GLU CA 1 1
4 10768 1 1 37 GLU CB C 5.679 -12.210 6.203 1.00 . A A . 37 GLU CB 1 1
4 10769 1 1 37 GLU CD C 6.217 -14.686 6.195 1.00 . A A . 37 GLU CD 1 1
4 10770 1 1 37 GLU CG C 6.070 -13.423 7.048 1.00 . A A . 37 GLU CG 1 1
4 10771 1 1 37 GLU H H 4.810 -10.703 4.389 1.00 . A A . 37 GLU H 1 1
4 10772 1 1 37 GLU HA H 4.078 -13.304 5.274 1.00 . A A . 37 GLU HA 1 1
4 10773 1 1 37 GLU HB2 H 6.364 -12.132 5.360 1.00 . A A . 37 GLU HB2 1 1
4 10774 1 1 37 GLU HB3 H 5.773 -11.307 6.806 1.00 . A A . 37 GLU HB3 1 1
4 10775 1 1 37 GLU HG2 H 7.023 -13.217 7.533 1.00 . A A . 37 GLU HG2 1 1
4 10776 1 1 37 GLU HG3 H 5.321 -13.586 7.824 1.00 . A A . 37 GLU HG3 1 1
4 10777 1 1 37 GLU N N 4.059 -11.344 4.601 1.00 . A A . 37 GLU N 1 1
4 10778 1 1 37 GLU O O 2.902 -12.967 7.559 1.00 . A A . 37 GLU O 1 1
4 10779 1 1 37 GLU OE1 O 7.143 -14.707 5.355 1.00 . A A . 37 GLU OE1 1 1
4 10780 1 1 37 GLU OE2 O 5.408 -15.622 6.388 1.00 . A A . 37 GLU OE2 1 1
4 10781 1 1 38 ALA C C 0.289 -10.901 7.388 1.00 . A A . 38 ALA C 1 1
4 10782 1 1 38 ALA CA C 1.683 -10.466 7.862 1.00 . A A . 38 ALA CA 1 1
4 10783 1 1 38 ALA CB C 1.720 -8.958 8.092 1.00 . A A . 38 ALA CB 1 1
4 10784 1 1 38 ALA H H 3.053 -10.098 6.276 1.00 . A A . 38 ALA H 1 1
4 10785 1 1 38 ALA HA H 1.903 -10.974 8.801 1.00 . A A . 38 ALA HA 1 1
4 10786 1 1 38 ALA HB1 H 2.717 -8.660 8.416 1.00 . A A . 38 ALA HB1 1 1
4 10787 1 1 38 ALA HB2 H 1.475 -8.440 7.164 1.00 . A A . 38 ALA HB2 1 1
4 10788 1 1 38 ALA HB3 H 0.992 -8.687 8.858 1.00 . A A . 38 ALA HB3 1 1
4 10789 1 1 38 ALA N N 2.715 -10.820 6.896 1.00 . A A . 38 ALA N 1 1
4 10790 1 1 38 ALA O O -0.696 -10.681 8.090 1.00 . A A . 38 ALA O 1 1
4 10791 1 1 39 ILE C C -1.061 -13.525 5.631 1.00 . A A . 39 ILE C 1 1
4 10792 1 1 39 ILE CA C -1.050 -11.994 5.635 1.00 . A A . 39 ILE CA 1 1
4 10793 1 1 39 ILE CB C -1.191 -11.470 4.194 1.00 . A A . 39 ILE CB 1 1
4 10794 1 1 39 ILE CD1 C -1.815 -9.038 4.791 1.00 . A A . 39 ILE CD1 1 1
4 10795 1 1 39 ILE CG1 C -0.869 -9.975 4.044 1.00 . A A . 39 ILE CG1 1 1
4 10796 1 1 39 ILE CG2 C -2.596 -11.739 3.663 1.00 . A A . 39 ILE CG2 1 1
4 10797 1 1 39 ILE H H 1.049 -11.658 5.668 1.00 . A A . 39 ILE H 1 1
4 10798 1 1 39 ILE HA H -1.884 -11.629 6.234 1.00 . A A . 39 ILE HA 1 1
4 10799 1 1 39 ILE HB H -0.489 -12.017 3.564 1.00 . A A . 39 ILE HB 1 1
4 10800 1 1 39 ILE HD11 H -1.775 -9.244 5.861 1.00 . A A . 39 ILE HD11 1 1
4 10801 1 1 39 ILE HD12 H -1.502 -8.010 4.608 1.00 . A A . 39 ILE HD12 1 1
4 10802 1 1 39 ILE HD13 H -2.835 -9.159 4.427 1.00 . A A . 39 ILE HD13 1 1
4 10803 1 1 39 ILE HG12 H 0.146 -9.807 4.405 1.00 . A A . 39 ILE HG12 1 1
4 10804 1 1 39 ILE HG13 H -0.897 -9.718 2.986 1.00 . A A . 39 ILE HG13 1 1
4 10805 1 1 39 ILE HG21 H -2.739 -12.814 3.558 1.00 . A A . 39 ILE HG21 1 1
4 10806 1 1 39 ILE HG22 H -3.337 -11.333 4.352 1.00 . A A . 39 ILE HG22 1 1
4 10807 1 1 39 ILE HG23 H -2.711 -11.273 2.685 1.00 . A A . 39 ILE HG23 1 1
4 10808 1 1 39 ILE N N 0.205 -11.518 6.204 1.00 . A A . 39 ILE N 1 1
4 10809 1 1 39 ILE O O -2.123 -14.137 5.541 1.00 . A A . 39 ILE O 1 1
4 10810 1 1 40 VAL C C -0.459 -16.285 6.891 1.00 . A A . 40 VAL C 1 1
4 10811 1 1 40 VAL CA C 0.282 -15.605 5.738 1.00 . A A . 40 VAL CA 1 1
4 10812 1 1 40 VAL CB C 1.783 -15.922 5.779 1.00 . A A . 40 VAL CB 1 1
4 10813 1 1 40 VAL CG1 C 2.088 -17.409 5.964 1.00 . A A . 40 VAL CG1 1 1
4 10814 1 1 40 VAL CG2 C 2.421 -15.492 4.461 1.00 . A A . 40 VAL CG2 1 1
4 10815 1 1 40 VAL H H 0.956 -13.586 5.788 1.00 . A A . 40 VAL H 1 1
4 10816 1 1 40 VAL HA H -0.131 -15.998 4.809 1.00 . A A . 40 VAL HA 1 1
4 10817 1 1 40 VAL HB H 2.243 -15.365 6.593 1.00 . A A . 40 VAL HB 1 1
4 10818 1 1 40 VAL HG11 H 1.574 -17.987 5.196 1.00 . A A . 40 VAL HG11 1 1
4 10819 1 1 40 VAL HG12 H 3.161 -17.578 5.881 1.00 . A A . 40 VAL HG12 1 1
4 10820 1 1 40 VAL HG13 H 1.764 -17.733 6.954 1.00 . A A . 40 VAL HG13 1 1
4 10821 1 1 40 VAL HG21 H 2.249 -14.429 4.297 1.00 . A A . 40 VAL HG21 1 1
4 10822 1 1 40 VAL HG22 H 3.495 -15.674 4.503 1.00 . A A . 40 VAL HG22 1 1
4 10823 1 1 40 VAL HG23 H 1.981 -16.061 3.643 1.00 . A A . 40 VAL HG23 1 1
4 10824 1 1 40 VAL N N 0.119 -14.148 5.730 1.00 . A A . 40 VAL N 1 1
4 10825 1 1 40 VAL O O -0.624 -17.503 6.880 1.00 . A A . 40 VAL O 1 1
4 10826 1 1 41 ALA C C -2.995 -15.458 9.198 1.00 . A A . 41 ALA C 1 1
4 10827 1 1 41 ALA CA C -1.606 -16.075 9.041 1.00 . A A . 41 ALA CA 1 1
4 10828 1 1 41 ALA CB C -0.760 -15.839 10.286 1.00 . A A . 41 ALA CB 1 1
4 10829 1 1 41 ALA H H -0.765 -14.522 7.859 1.00 . A A . 41 ALA H 1 1
4 10830 1 1 41 ALA HA H -1.729 -17.150 8.905 1.00 . A A . 41 ALA HA 1 1
4 10831 1 1 41 ALA HB1 H -0.659 -14.766 10.451 1.00 . A A . 41 ALA HB1 1 1
4 10832 1 1 41 ALA HB2 H -1.247 -16.294 11.149 1.00 . A A . 41 ALA HB2 1 1
4 10833 1 1 41 ALA HB3 H 0.228 -16.276 10.148 1.00 . A A . 41 ALA HB3 1 1
4 10834 1 1 41 ALA N N -0.912 -15.521 7.889 1.00 . A A . 41 ALA N 1 1
4 10835 1 1 41 ALA O O -3.711 -15.776 10.149 1.00 . A A . 41 ALA O 1 1
4 10836 1 1 42 ALA C C -4.996 -13.324 6.924 1.00 . A A . 42 ALA C 1 1
4 10837 1 1 42 ALA CA C -4.642 -13.872 8.311 1.00 . A A . 42 ALA CA 1 1
4 10838 1 1 42 ALA CB C -4.544 -12.750 9.349 1.00 . A A . 42 ALA CB 1 1
4 10839 1 1 42 ALA H H -2.751 -14.387 7.496 1.00 . A A . 42 ALA H 1 1
4 10840 1 1 42 ALA HA H -5.422 -14.568 8.617 1.00 . A A . 42 ALA HA 1 1
4 10841 1 1 42 ALA HB1 H -3.820 -12.006 9.019 1.00 . A A . 42 ALA HB1 1 1
4 10842 1 1 42 ALA HB2 H -5.521 -12.284 9.474 1.00 . A A . 42 ALA HB2 1 1
4 10843 1 1 42 ALA HB3 H -4.222 -13.160 10.307 1.00 . A A . 42 ALA HB3 1 1
4 10844 1 1 42 ALA N N -3.372 -14.575 8.269 1.00 . A A . 42 ALA N 1 1
4 10845 1 1 42 ALA O O -5.163 -12.115 6.760 1.00 . A A . 42 ALA O 1 1
4 10846 1 1 43 PRO C C -6.715 -13.124 4.340 1.00 . A A . 43 PRO C 1 1
4 10847 1 1 43 PRO CA C -5.354 -13.791 4.531 1.00 . A A . 43 PRO CA 1 1
4 10848 1 1 43 PRO CB C -5.219 -15.070 3.703 1.00 . A A . 43 PRO CB 1 1
4 10849 1 1 43 PRO CD C -5.011 -15.636 6.021 1.00 . A A . 43 PRO CD 1 1
4 10850 1 1 43 PRO CG C -5.537 -16.183 4.700 1.00 . A A . 43 PRO CG 1 1
4 10851 1 1 43 PRO HA H -4.588 -13.082 4.216 1.00 . A A . 43 PRO HA 1 1
4 10852 1 1 43 PRO HB2 H -5.904 -15.081 2.854 1.00 . A A . 43 PRO HB2 1 1
4 10853 1 1 43 PRO HB3 H -4.187 -15.172 3.365 1.00 . A A . 43 PRO HB3 1 1
4 10854 1 1 43 PRO HD2 H -5.608 -16.010 6.854 1.00 . A A . 43 PRO HD2 1 1
4 10855 1 1 43 PRO HD3 H -3.965 -15.916 6.137 1.00 . A A . 43 PRO HD3 1 1
4 10856 1 1 43 PRO HG2 H -6.617 -16.314 4.768 1.00 . A A . 43 PRO HG2 1 1
4 10857 1 1 43 PRO HG3 H -5.048 -17.118 4.425 1.00 . A A . 43 PRO HG3 1 1
4 10858 1 1 43 PRO N N -5.115 -14.194 5.909 1.00 . A A . 43 PRO N 1 1
4 10859 1 1 43 PRO O O -6.974 -12.553 3.284 1.00 . A A . 43 PRO O 1 1
4 10860 1 1 44 ASP C C -8.745 -11.021 5.554 1.00 . A A . 44 ASP C 1 1
4 10861 1 1 44 ASP CA C -8.878 -12.526 5.319 1.00 . A A . 44 ASP CA 1 1
4 10862 1 1 44 ASP CB C -9.782 -13.156 6.381 1.00 . A A . 44 ASP CB 1 1
4 10863 1 1 44 ASP CG C -9.209 -12.961 7.784 1.00 . A A . 44 ASP CG 1 1
4 10864 1 1 44 ASP H H -7.340 -13.701 6.183 1.00 . A A . 44 ASP H 1 1
4 10865 1 1 44 ASP HA H -9.324 -12.686 4.337 1.00 . A A . 44 ASP HA 1 1
4 10866 1 1 44 ASP HB2 H -10.769 -12.698 6.327 1.00 . A A . 44 ASP HB2 1 1
4 10867 1 1 44 ASP HB3 H -9.884 -14.222 6.180 1.00 . A A . 44 ASP HB3 1 1
4 10868 1 1 44 ASP N N -7.583 -13.185 5.349 1.00 . A A . 44 ASP N 1 1
4 10869 1 1 44 ASP O O -9.702 -10.281 5.327 1.00 . A A . 44 ASP O 1 1
4 10870 1 1 44 ASP OD1 O -8.240 -13.678 8.116 1.00 . A A . 44 ASP OD1 1 1
4 10871 1 1 44 ASP OD2 O -9.750 -12.100 8.513 1.00 . A A . 44 ASP OD2 1 1
4 10872 1 1 45 GLN C C -7.056 -8.376 4.982 1.00 . A A . 45 GLN C 1 1
4 10873 1 1 45 GLN CA C -7.356 -9.139 6.269 1.00 . A A . 45 GLN CA 1 1
4 10874 1 1 45 GLN CB C -6.181 -8.958 7.230 1.00 . A A . 45 GLN CB 1 1
4 10875 1 1 45 GLN CD C -5.363 -9.378 9.587 1.00 . A A . 45 GLN CD 1 1
4 10876 1 1 45 GLN CG C -6.446 -9.673 8.553 1.00 . A A . 45 GLN CG 1 1
4 10877 1 1 45 GLN H H -6.817 -11.201 6.185 1.00 . A A . 45 GLN H 1 1
4 10878 1 1 45 GLN HA H -8.257 -8.720 6.717 1.00 . A A . 45 GLN HA 1 1
4 10879 1 1 45 GLN HB2 H -5.274 -9.357 6.776 1.00 . A A . 45 GLN HB2 1 1
4 10880 1 1 45 GLN HB3 H -6.043 -7.894 7.421 1.00 . A A . 45 GLN HB3 1 1
4 10881 1 1 45 GLN HE21 H -6.543 -10.062 11.099 1.00 . A A . 45 GLN HE21 1 1
4 10882 1 1 45 GLN HE22 H -4.957 -9.487 11.570 1.00 . A A . 45 GLN HE22 1 1
4 10883 1 1 45 GLN HG2 H -7.408 -9.347 8.948 1.00 . A A . 45 GLN HG2 1 1
4 10884 1 1 45 GLN HG3 H -6.485 -10.747 8.373 1.00 . A A . 45 GLN HG3 1 1
4 10885 1 1 45 GLN N N -7.575 -10.556 6.010 1.00 . A A . 45 GLN N 1 1
4 10886 1 1 45 GLN NE2 N -5.645 -9.669 10.854 1.00 . A A . 45 GLN NE2 1 1
4 10887 1 1 45 GLN O O -7.250 -7.163 4.928 1.00 . A A . 45 GLN O 1 1
4 10888 1 1 45 GLN OE1 O -4.287 -8.891 9.258 1.00 . A A . 45 GLN OE1 1 1
4 10889 1 1 46 PHE C C -7.516 -8.165 1.897 1.00 . A A . 46 PHE C 1 1
4 10890 1 1 46 PHE CA C -6.232 -8.438 2.686 1.00 . A A . 46 PHE CA 1 1
4 10891 1 1 46 PHE CB C -5.291 -9.345 1.901 1.00 . A A . 46 PHE CB 1 1
4 10892 1 1 46 PHE CD1 C -4.927 -8.192 -0.335 1.00 . A A . 46 PHE CD1 1 1
4 10893 1 1 46 PHE CD2 C -3.098 -8.303 1.255 1.00 . A A . 46 PHE CD2 1 1
4 10894 1 1 46 PHE CE1 C -4.100 -7.489 -1.227 1.00 . A A . 46 PHE CE1 1 1
4 10895 1 1 46 PHE CE2 C -2.272 -7.606 0.364 1.00 . A A . 46 PHE CE2 1 1
4 10896 1 1 46 PHE CG C -4.425 -8.599 0.912 1.00 . A A . 46 PHE CG 1 1
4 10897 1 1 46 PHE CZ C -2.774 -7.203 -0.879 1.00 . A A . 46 PHE CZ 1 1
4 10898 1 1 46 PHE H H -6.456 -10.073 4.023 1.00 . A A . 46 PHE H 1 1
4 10899 1 1 46 PHE HA H -5.705 -7.508 2.901 1.00 . A A . 46 PHE HA 1 1
4 10900 1 1 46 PHE HB2 H -4.630 -9.849 2.606 1.00 . A A . 46 PHE HB2 1 1
4 10901 1 1 46 PHE HB3 H -5.866 -10.104 1.371 1.00 . A A . 46 PHE HB3 1 1
4 10902 1 1 46 PHE HD1 H -5.947 -8.424 -0.605 1.00 . A A . 46 PHE HD1 1 1
4 10903 1 1 46 PHE HD2 H -2.707 -8.614 2.211 1.00 . A A . 46 PHE HD2 1 1
4 10904 1 1 46 PHE HE1 H -4.485 -7.167 -2.182 1.00 . A A . 46 PHE HE1 1 1
4 10905 1 1 46 PHE HE2 H -1.253 -7.374 0.639 1.00 . A A . 46 PHE HE2 1 1
4 10906 1 1 46 PHE HZ H -2.134 -6.674 -1.572 1.00 . A A . 46 PHE HZ 1 1
4 10907 1 1 46 PHE N N -6.581 -9.073 3.944 1.00 . A A . 46 PHE N 1 1
4 10908 1 1 46 PHE O O -8.249 -9.109 1.611 1.00 . A A . 46 PHE O 1 1
4 10909 1 1 47 PRO C C -9.238 -7.371 -0.434 1.00 . A A . 47 PRO C 1 1
4 10910 1 1 47 PRO CA C -9.003 -6.524 0.815 1.00 . A A . 47 PRO CA 1 1
4 10911 1 1 47 PRO CB C -8.803 -5.053 0.453 1.00 . A A . 47 PRO CB 1 1
4 10912 1 1 47 PRO CD C -6.981 -5.742 1.832 1.00 . A A . 47 PRO CD 1 1
4 10913 1 1 47 PRO CG C -7.886 -4.541 1.562 1.00 . A A . 47 PRO CG 1 1
4 10914 1 1 47 PRO HA H -9.855 -6.613 1.489 1.00 . A A . 47 PRO HA 1 1
4 10915 1 1 47 PRO HB2 H -8.289 -4.973 -0.505 1.00 . A A . 47 PRO HB2 1 1
4 10916 1 1 47 PRO HB3 H -9.748 -4.510 0.426 1.00 . A A . 47 PRO HB3 1 1
4 10917 1 1 47 PRO HD2 H -6.129 -5.727 1.153 1.00 . A A . 47 PRO HD2 1 1
4 10918 1 1 47 PRO HD3 H -6.646 -5.733 2.869 1.00 . A A . 47 PRO HD3 1 1
4 10919 1 1 47 PRO HG2 H -7.322 -3.662 1.248 1.00 . A A . 47 PRO HG2 1 1
4 10920 1 1 47 PRO HG3 H -8.479 -4.323 2.449 1.00 . A A . 47 PRO HG3 1 1
4 10921 1 1 47 PRO N N -7.800 -6.904 1.542 1.00 . A A . 47 PRO N 1 1
4 10922 1 1 47 PRO O O -8.291 -7.730 -1.129 1.00 . A A . 47 PRO O 1 1
4 10923 1 1 48 ARG C C -12.141 -7.789 -2.526 1.00 . A A . 48 ARG C 1 1
4 10924 1 1 48 ARG CA C -10.931 -8.460 -1.871 1.00 . A A . 48 ARG CA 1 1
4 10925 1 1 48 ARG CB C -11.321 -9.884 -1.450 1.00 . A A . 48 ARG CB 1 1
4 10926 1 1 48 ARG CD C -8.978 -10.921 -1.210 1.00 . A A . 48 ARG CD 1 1
4 10927 1 1 48 ARG CG C -10.316 -10.601 -0.543 1.00 . A A . 48 ARG CG 1 1
4 10928 1 1 48 ARG CZ C -7.768 -12.917 -0.349 1.00 . A A . 48 ARG CZ 1 1
4 10929 1 1 48 ARG H H -11.236 -7.360 -0.081 1.00 . A A . 48 ARG H 1 1
4 10930 1 1 48 ARG HA H -10.119 -8.500 -2.598 1.00 . A A . 48 ARG HA 1 1
4 10931 1 1 48 ARG HB2 H -12.269 -9.826 -0.913 1.00 . A A . 48 ARG HB2 1 1
4 10932 1 1 48 ARG HB3 H -11.481 -10.485 -2.345 1.00 . A A . 48 ARG HB3 1 1
4 10933 1 1 48 ARG HD2 H -9.148 -11.537 -2.093 1.00 . A A . 48 ARG HD2 1 1
4 10934 1 1 48 ARG HD3 H -8.480 -10.002 -1.521 1.00 . A A . 48 ARG HD3 1 1
4 10935 1 1 48 ARG HE H -7.757 -11.090 0.517 1.00 . A A . 48 ARG HE 1 1
4 10936 1 1 48 ARG HG2 H -10.141 -9.995 0.346 1.00 . A A . 48 ARG HG2 1 1
4 10937 1 1 48 ARG HG3 H -10.766 -11.540 -0.220 1.00 . A A . 48 ARG HG3 1 1
4 10938 1 1 48 ARG HH11 H -8.745 -13.262 -2.096 1.00 . A A . 48 ARG HH11 1 1
4 10939 1 1 48 ARG HH12 H -7.904 -14.641 -1.423 1.00 . A A . 48 ARG HH12 1 1
4 10940 1 1 48 ARG HH21 H -6.721 -12.927 1.395 1.00 . A A . 48 ARG HH21 1 1
4 10941 1 1 48 ARG HH22 H -6.732 -14.437 0.514 1.00 . A A . 48 ARG HH22 1 1
4 10942 1 1 48 ARG N N -10.512 -7.679 -0.708 1.00 . A A . 48 ARG N 1 1
4 10943 1 1 48 ARG NE N -8.111 -11.628 -0.260 1.00 . A A . 48 ARG NE 1 1
4 10944 1 1 48 ARG NH1 N -8.173 -13.668 -1.371 1.00 . A A . 48 ARG NH1 1 1
4 10945 1 1 48 ARG NH2 N -7.010 -13.470 0.593 1.00 . A A . 48 ARG NH2 1 1
4 10946 1 1 48 ARG O O -12.760 -8.362 -3.419 1.00 . A A . 48 ARG O 1 1
4 10947 1 1 49 ASP C C -13.353 -4.359 -2.668 1.00 . A A . 49 ASP C 1 1
4 10948 1 1 49 ASP CA C -13.665 -5.846 -2.477 1.00 . A A . 49 ASP CA 1 1
4 10949 1 1 49 ASP CB C -14.760 -6.058 -1.429 1.00 . A A . 49 ASP CB 1 1
4 10950 1 1 49 ASP CG C -14.391 -5.447 -0.076 1.00 . A A . 49 ASP CG 1 1
4 10951 1 1 49 ASP H H -11.876 -6.135 -1.391 1.00 . A A . 49 ASP H 1 1
4 10952 1 1 49 ASP HA H -14.010 -6.248 -3.431 1.00 . A A . 49 ASP HA 1 1
4 10953 1 1 49 ASP HB2 H -15.684 -5.606 -1.790 1.00 . A A . 49 ASP HB2 1 1
4 10954 1 1 49 ASP HB3 H -14.930 -7.128 -1.308 1.00 . A A . 49 ASP HB3 1 1
4 10955 1 1 49 ASP N N -12.473 -6.577 -2.075 1.00 . A A . 49 ASP N 1 1
4 10956 1 1 49 ASP O O -14.248 -3.518 -2.628 1.00 . A A . 49 ASP O 1 1
4 10957 1 1 49 ASP OD1 O -13.387 -5.904 0.518 1.00 . A A . 49 ASP OD1 1 1
4 10958 1 1 49 ASP OD2 O -15.118 -4.524 0.358 1.00 . A A . 49 ASP OD2 1 1
4 10959 1 1 50 VAL C C -10.639 -2.709 -4.267 1.00 . A A . 50 VAL C 1 1
4 10960 1 1 50 VAL CA C -11.582 -2.685 -3.066 1.00 . A A . 50 VAL CA 1 1
4 10961 1 1 50 VAL CB C -10.872 -2.195 -1.795 1.00 . A A . 50 VAL CB 1 1
4 10962 1 1 50 VAL CG1 C -10.682 -0.679 -1.820 1.00 . A A . 50 VAL CG1 1 1
4 10963 1 1 50 VAL CG2 C -11.692 -2.513 -0.545 1.00 . A A . 50 VAL CG2 1 1
4 10964 1 1 50 VAL H H -11.388 -4.786 -2.909 1.00 . A A . 50 VAL H 1 1
4 10965 1 1 50 VAL HA H -12.414 -2.012 -3.273 1.00 . A A . 50 VAL HA 1 1
4 10966 1 1 50 VAL HB H -9.894 -2.667 -1.715 1.00 . A A . 50 VAL HB 1 1
4 10967 1 1 50 VAL HG11 H -10.004 -0.402 -2.627 1.00 . A A . 50 VAL HG11 1 1
4 10968 1 1 50 VAL HG12 H -11.644 -0.188 -1.966 1.00 . A A . 50 VAL HG12 1 1
4 10969 1 1 50 VAL HG13 H -10.250 -0.358 -0.873 1.00 . A A . 50 VAL HG13 1 1
4 10970 1 1 50 VAL HG21 H -11.790 -3.590 -0.419 1.00 . A A . 50 VAL HG21 1 1
4 10971 1 1 50 VAL HG22 H -11.195 -2.110 0.338 1.00 . A A . 50 VAL HG22 1 1
4 10972 1 1 50 VAL HG23 H -12.684 -2.067 -0.631 1.00 . A A . 50 VAL HG23 1 1
4 10973 1 1 50 VAL N N -12.071 -4.043 -2.873 1.00 . A A . 50 VAL N 1 1
4 10974 1 1 50 VAL O O -10.295 -3.782 -4.758 1.00 . A A . 50 VAL O 1 1
4 10975 1 1 51 ASP C C -8.084 -2.315 -5.686 1.00 . A A . 51 ASP C 1 1
4 10976 1 1 51 ASP CA C -9.330 -1.453 -5.902 1.00 . A A . 51 ASP CA 1 1
4 10977 1 1 51 ASP CB C -8.943 0.007 -6.126 1.00 . A A . 51 ASP CB 1 1
4 10978 1 1 51 ASP CG C -10.126 0.819 -6.652 1.00 . A A . 51 ASP CG 1 1
4 10979 1 1 51 ASP H H -10.517 -0.677 -4.318 1.00 . A A . 51 ASP H 1 1
4 10980 1 1 51 ASP HA H -9.864 -1.809 -6.784 1.00 . A A . 51 ASP HA 1 1
4 10981 1 1 51 ASP HB2 H -8.586 0.433 -5.188 1.00 . A A . 51 ASP HB2 1 1
4 10982 1 1 51 ASP HB3 H -8.134 0.053 -6.854 1.00 . A A . 51 ASP HB3 1 1
4 10983 1 1 51 ASP N N -10.217 -1.538 -4.752 1.00 . A A . 51 ASP N 1 1
4 10984 1 1 51 ASP O O -7.590 -2.413 -4.562 1.00 . A A . 51 ASP O 1 1
4 10985 1 1 51 ASP OD1 O -10.305 0.831 -7.889 1.00 . A A . 51 ASP OD1 1 1
4 10986 1 1 51 ASP OD2 O -10.837 1.417 -5.814 1.00 . A A . 51 ASP OD2 1 1
4 10987 1 1 52 PRO C C -5.119 -3.130 -6.453 1.00 . A A . 52 PRO C 1 1
4 10988 1 1 52 PRO CA C -6.443 -3.856 -6.700 1.00 . A A . 52 PRO CA 1 1
4 10989 1 1 52 PRO CB C -6.458 -4.570 -8.054 1.00 . A A . 52 PRO CB 1 1
4 10990 1 1 52 PRO CD C -8.056 -2.806 -8.115 1.00 . A A . 52 PRO CD 1 1
4 10991 1 1 52 PRO CG C -7.022 -3.508 -8.994 1.00 . A A . 52 PRO CG 1 1
4 10992 1 1 52 PRO HA H -6.598 -4.583 -5.903 1.00 . A A . 52 PRO HA 1 1
4 10993 1 1 52 PRO HB2 H -5.467 -4.909 -8.357 1.00 . A A . 52 PRO HB2 1 1
4 10994 1 1 52 PRO HB3 H -7.148 -5.411 -8.008 1.00 . A A . 52 PRO HB3 1 1
4 10995 1 1 52 PRO HD2 H -8.156 -1.759 -8.403 1.00 . A A . 52 PRO HD2 1 1
4 10996 1 1 52 PRO HD3 H -9.016 -3.314 -8.200 1.00 . A A . 52 PRO HD3 1 1
4 10997 1 1 52 PRO HG2 H -6.235 -2.804 -9.264 1.00 . A A . 52 PRO HG2 1 1
4 10998 1 1 52 PRO HG3 H -7.481 -3.949 -9.880 1.00 . A A . 52 PRO HG3 1 1
4 10999 1 1 52 PRO N N -7.568 -2.935 -6.754 1.00 . A A . 52 PRO N 1 1
4 11000 1 1 52 PRO O O -4.053 -3.727 -6.595 1.00 . A A . 52 PRO O 1 1
4 11001 1 1 53 ARG C C -4.158 -0.304 -4.477 1.00 . A A . 53 ARG C 1 1
4 11002 1 1 53 ARG CA C -3.999 -1.037 -5.802 1.00 . A A . 53 ARG CA 1 1
4 11003 1 1 53 ARG CB C -3.799 -0.033 -6.939 1.00 . A A . 53 ARG CB 1 1
4 11004 1 1 53 ARG CD C -3.677 0.201 -9.439 1.00 . A A . 53 ARG CD 1 1
4 11005 1 1 53 ARG CG C -3.540 -0.760 -8.260 1.00 . A A . 53 ARG CG 1 1
4 11006 1 1 53 ARG CZ C -2.039 1.700 -10.535 1.00 . A A . 53 ARG CZ 1 1
4 11007 1 1 53 ARG H H -6.082 -1.401 -6.002 1.00 . A A . 53 ARG H 1 1
4 11008 1 1 53 ARG HA H -3.118 -1.673 -5.728 1.00 . A A . 53 ARG HA 1 1
4 11009 1 1 53 ARG HB2 H -4.701 0.571 -7.035 1.00 . A A . 53 ARG HB2 1 1
4 11010 1 1 53 ARG HB3 H -2.956 0.618 -6.710 1.00 . A A . 53 ARG HB3 1 1
4 11011 1 1 53 ARG HD2 H -3.617 -0.381 -10.359 1.00 . A A . 53 ARG HD2 1 1
4 11012 1 1 53 ARG HD3 H -4.654 0.682 -9.396 1.00 . A A . 53 ARG HD3 1 1
4 11013 1 1 53 ARG HE H -2.344 1.605 -8.540 1.00 . A A . 53 ARG HE 1 1
4 11014 1 1 53 ARG HG2 H -2.538 -1.189 -8.253 1.00 . A A . 53 ARG HG2 1 1
4 11015 1 1 53 ARG HG3 H -4.271 -1.558 -8.395 1.00 . A A . 53 ARG HG3 1 1
4 11016 1 1 53 ARG HH11 H -3.070 0.523 -11.832 1.00 . A A . 53 ARG HH11 1 1
4 11017 1 1 53 ARG HH12 H -1.904 1.606 -12.563 1.00 . A A . 53 ARG HH12 1 1
4 11018 1 1 53 ARG HH21 H -0.869 3.015 -9.527 1.00 . A A . 53 ARG HH21 1 1
4 11019 1 1 53 ARG HH22 H -0.654 3.006 -11.259 1.00 . A A . 53 ARG HH22 1 1
4 11020 1 1 53 ARG N N -5.178 -1.845 -6.083 1.00 . A A . 53 ARG N 1 1
4 11021 1 1 53 ARG NE N -2.627 1.229 -9.433 1.00 . A A . 53 ARG NE 1 1
4 11022 1 1 53 ARG NH1 N -2.363 1.239 -11.741 1.00 . A A . 53 ARG NH1 1 1
4 11023 1 1 53 ARG NH2 N -1.113 2.645 -10.435 1.00 . A A . 53 ARG NH2 1 1
4 11024 1 1 53 ARG O O -3.167 0.004 -3.821 1.00 . A A . 53 ARG O 1 1
4 11025 1 1 54 LEU C C -5.443 -0.353 -1.647 1.00 . A A . 54 LEU C 1 1
4 11026 1 1 54 LEU CA C -5.649 0.630 -2.792 1.00 . A A . 54 LEU CA 1 1
4 11027 1 1 54 LEU CB C -7.077 1.179 -2.797 1.00 . A A . 54 LEU CB 1 1
4 11028 1 1 54 LEU CD1 C -6.521 3.085 -1.219 1.00 . A A . 54 LEU CD1 1 1
4 11029 1 1 54 LEU CD2 C -8.877 2.417 -1.602 1.00 . A A . 54 LEU CD2 1 1
4 11030 1 1 54 LEU CG C -7.445 1.900 -1.493 1.00 . A A . 54 LEU CG 1 1
4 11031 1 1 54 LEU H H -6.191 -0.271 -4.639 1.00 . A A . 54 LEU H 1 1
4 11032 1 1 54 LEU HA H -4.948 1.457 -2.672 1.00 . A A . 54 LEU HA 1 1
4 11033 1 1 54 LEU HB2 H -7.184 1.880 -3.625 1.00 . A A . 54 LEU HB2 1 1
4 11034 1 1 54 LEU HB3 H -7.767 0.348 -2.944 1.00 . A A . 54 LEU HB3 1 1
4 11035 1 1 54 LEU HD11 H -6.847 3.587 -0.309 1.00 . A A . 54 LEU HD11 1 1
4 11036 1 1 54 LEU HD12 H -5.497 2.736 -1.085 1.00 . A A . 54 LEU HD12 1 1
4 11037 1 1 54 LEU HD13 H -6.562 3.784 -2.055 1.00 . A A . 54 LEU HD13 1 1
4 11038 1 1 54 LEU HD21 H -8.947 3.143 -2.412 1.00 . A A . 54 LEU HD21 1 1
4 11039 1 1 54 LEU HD22 H -9.549 1.585 -1.808 1.00 . A A . 54 LEU HD22 1 1
4 11040 1 1 54 LEU HD23 H -9.164 2.894 -0.665 1.00 . A A . 54 LEU HD23 1 1
4 11041 1 1 54 LEU HG H -7.383 1.197 -0.662 1.00 . A A . 54 LEU HG 1 1
4 11042 1 1 54 LEU N N -5.397 -0.021 -4.065 1.00 . A A . 54 LEU N 1 1
4 11043 1 1 54 LEU O O -4.942 0.026 -0.591 1.00 . A A . 54 LEU O 1 1
4 11044 1 1 55 GLY C C -4.185 -2.990 -0.618 1.00 . A A . 55 GLY C 1 1
4 11045 1 1 55 GLY CA C -5.657 -2.637 -0.805 1.00 . A A . 55 GLY CA 1 1
4 11046 1 1 55 GLY H H -6.231 -1.895 -2.721 1.00 . A A . 55 GLY H 1 1
4 11047 1 1 55 GLY HA2 H -6.062 -2.261 0.135 1.00 . A A . 55 GLY HA2 1 1
4 11048 1 1 55 GLY HA3 H -6.196 -3.538 -1.098 1.00 . A A . 55 GLY HA3 1 1
4 11049 1 1 55 GLY N N -5.820 -1.623 -1.840 1.00 . A A . 55 GLY N 1 1
4 11050 1 1 55 GLY O O -3.754 -3.298 0.491 1.00 . A A . 55 GLY O 1 1
4 11051 1 1 56 LEU C C -1.319 -2.135 -0.757 1.00 . A A . 56 LEU C 1 1
4 11052 1 1 56 LEU CA C -1.977 -3.154 -1.684 1.00 . A A . 56 LEU CA 1 1
4 11053 1 1 56 LEU CB C -1.429 -2.980 -3.109 1.00 . A A . 56 LEU CB 1 1
4 11054 1 1 56 LEU CD1 C -0.492 -5.231 -3.662 1.00 . A A . 56 LEU CD1 1 1
4 11055 1 1 56 LEU CD2 C -2.945 -4.875 -3.912 1.00 . A A . 56 LEU CD2 1 1
4 11056 1 1 56 LEU CG C -1.569 -4.210 -4.013 1.00 . A A . 56 LEU CG 1 1
4 11057 1 1 56 LEU H H -3.850 -2.734 -2.598 1.00 . A A . 56 LEU H 1 1
4 11058 1 1 56 LEU HA H -1.755 -4.156 -1.319 1.00 . A A . 56 LEU HA 1 1
4 11059 1 1 56 LEU HB2 H -1.947 -2.143 -3.578 1.00 . A A . 56 LEU HB2 1 1
4 11060 1 1 56 LEU HB3 H -0.371 -2.724 -3.058 1.00 . A A . 56 LEU HB3 1 1
4 11061 1 1 56 LEU HD11 H -0.600 -5.561 -2.628 1.00 . A A . 56 LEU HD11 1 1
4 11062 1 1 56 LEU HD12 H -0.578 -6.083 -4.336 1.00 . A A . 56 LEU HD12 1 1
4 11063 1 1 56 LEU HD13 H 0.490 -4.778 -3.795 1.00 . A A . 56 LEU HD13 1 1
4 11064 1 1 56 LEU HD21 H -2.995 -5.696 -4.625 1.00 . A A . 56 LEU HD21 1 1
4 11065 1 1 56 LEU HD22 H -3.097 -5.266 -2.906 1.00 . A A . 56 LEU HD22 1 1
4 11066 1 1 56 LEU HD23 H -3.722 -4.147 -4.144 1.00 . A A . 56 LEU HD23 1 1
4 11067 1 1 56 LEU HG H -1.414 -3.898 -5.046 1.00 . A A . 56 LEU HG 1 1
4 11068 1 1 56 LEU N N -3.415 -2.937 -1.710 1.00 . A A . 56 LEU N 1 1
4 11069 1 1 56 LEU O O -0.462 -2.486 0.056 1.00 . A A . 56 LEU O 1 1
4 11070 1 1 57 TYR C C -1.576 0.200 1.347 1.00 . A A . 57 TYR C 1 1
4 11071 1 1 57 TYR CA C -1.106 0.203 -0.107 1.00 . A A . 57 TYR CA 1 1
4 11072 1 1 57 TYR CB C -1.418 1.549 -0.765 1.00 . A A . 57 TYR CB 1 1
4 11073 1 1 57 TYR CD1 C -0.114 0.768 -2.806 1.00 . A A . 57 TYR CD1 1 1
4 11074 1 1 57 TYR CD2 C -1.596 2.685 -3.006 1.00 . A A . 57 TYR CD2 1 1
4 11075 1 1 57 TYR CE1 C 0.224 0.887 -4.161 1.00 . A A . 57 TYR CE1 1 1
4 11076 1 1 57 TYR CE2 C -1.266 2.807 -4.366 1.00 . A A . 57 TYR CE2 1 1
4 11077 1 1 57 TYR CG C -1.029 1.664 -2.228 1.00 . A A . 57 TYR CG 1 1
4 11078 1 1 57 TYR CZ C -0.358 1.901 -4.951 1.00 . A A . 57 TYR CZ 1 1
4 11079 1 1 57 TYR H H -2.453 -0.625 -1.530 1.00 . A A . 57 TYR H 1 1
4 11080 1 1 57 TYR HA H -0.025 0.064 -0.107 1.00 . A A . 57 TYR HA 1 1
4 11081 1 1 57 TYR HB2 H -2.491 1.728 -0.683 1.00 . A A . 57 TYR HB2 1 1
4 11082 1 1 57 TYR HB3 H -0.903 2.333 -0.209 1.00 . A A . 57 TYR HB3 1 1
4 11083 1 1 57 TYR HD1 H 0.334 -0.016 -2.214 1.00 . A A . 57 TYR HD1 1 1
4 11084 1 1 57 TYR HD2 H -2.292 3.378 -2.559 1.00 . A A . 57 TYR HD2 1 1
4 11085 1 1 57 TYR HE1 H 0.926 0.198 -4.608 1.00 . A A . 57 TYR HE1 1 1
4 11086 1 1 57 TYR HE2 H -1.708 3.592 -4.959 1.00 . A A . 57 TYR HE2 1 1
4 11087 1 1 57 TYR HH H -0.475 2.732 -6.717 1.00 . A A . 57 TYR HH 1 1
4 11088 1 1 57 TYR N N -1.721 -0.866 -0.878 1.00 . A A . 57 TYR N 1 1
4 11089 1 1 57 TYR O O -0.850 0.677 2.216 1.00 . A A . 57 TYR O 1 1
4 11090 1 1 57 TYR OH O -0.038 2.001 -6.273 1.00 . A A . 57 TYR OH 1 1
4 11091 1 1 58 ARG C C -2.491 -1.296 3.880 1.00 . A A . 58 ARG C 1 1
4 11092 1 1 58 ARG CA C -3.286 -0.346 2.996 1.00 . A A . 58 ARG CA 1 1
4 11093 1 1 58 ARG CB C -4.763 -0.753 3.008 1.00 . A A . 58 ARG CB 1 1
4 11094 1 1 58 ARG CD C -5.651 1.569 3.555 1.00 . A A . 58 ARG CD 1 1
4 11095 1 1 58 ARG CG C -5.691 0.388 2.577 1.00 . A A . 58 ARG CG 1 1
4 11096 1 1 58 ARG CZ C -5.241 1.326 5.994 1.00 . A A . 58 ARG CZ 1 1
4 11097 1 1 58 ARG H H -3.339 -0.717 0.889 1.00 . A A . 58 ARG H 1 1
4 11098 1 1 58 ARG HA H -3.178 0.648 3.429 1.00 . A A . 58 ARG HA 1 1
4 11099 1 1 58 ARG HB2 H -4.902 -1.607 2.344 1.00 . A A . 58 ARG HB2 1 1
4 11100 1 1 58 ARG HB3 H -5.038 -1.060 4.016 1.00 . A A . 58 ARG HB3 1 1
4 11101 1 1 58 ARG HD2 H -4.651 2.003 3.546 1.00 . A A . 58 ARG HD2 1 1
4 11102 1 1 58 ARG HD3 H -6.353 2.334 3.224 1.00 . A A . 58 ARG HD3 1 1
4 11103 1 1 58 ARG HE H -6.907 0.704 5.040 1.00 . A A . 58 ARG HE 1 1
4 11104 1 1 58 ARG HG2 H -5.400 0.743 1.589 1.00 . A A . 58 ARG HG2 1 1
4 11105 1 1 58 ARG HG3 H -6.710 0.006 2.528 1.00 . A A . 58 ARG HG3 1 1
4 11106 1 1 58 ARG HH11 H -3.739 2.262 5.001 1.00 . A A . 58 ARG HH11 1 1
4 11107 1 1 58 ARG HH12 H -3.469 2.033 6.711 1.00 . A A . 58 ARG HH12 1 1
4 11108 1 1 58 ARG HH21 H -6.554 0.450 7.274 1.00 . A A . 58 ARG HH21 1 1
4 11109 1 1 58 ARG HH22 H -5.073 1.027 7.999 1.00 . A A . 58 ARG HH22 1 1
4 11110 1 1 58 ARG N N -2.774 -0.327 1.631 1.00 . A A . 58 ARG N 1 1
4 11111 1 1 58 ARG NE N -6.011 1.153 4.917 1.00 . A A . 58 ARG NE 1 1
4 11112 1 1 58 ARG NH1 N -4.056 1.920 5.897 1.00 . A A . 58 ARG NH1 1 1
4 11113 1 1 58 ARG NH2 N -5.655 0.902 7.183 1.00 . A A . 58 ARG NH2 1 1
4 11114 1 1 58 ARG O O -2.185 -0.951 5.019 1.00 . A A . 58 ARG O 1 1
4 11115 1 1 59 MET C C 0.067 -2.974 4.337 1.00 . A A . 59 MET C 1 1
4 11116 1 1 59 MET CA C -1.385 -3.427 4.194 1.00 . A A . 59 MET CA 1 1
4 11117 1 1 59 MET CB C -1.469 -4.828 3.584 1.00 . A A . 59 MET CB 1 1
4 11118 1 1 59 MET CE C -3.187 -6.183 6.020 1.00 . A A . 59 MET CE 1 1
4 11119 1 1 59 MET CG C -2.926 -5.257 3.405 1.00 . A A . 59 MET CG 1 1
4 11120 1 1 59 MET H H -2.408 -2.764 2.448 1.00 . A A . 59 MET H 1 1
4 11121 1 1 59 MET HA H -1.825 -3.456 5.191 1.00 . A A . 59 MET HA 1 1
4 11122 1 1 59 MET HB2 H -0.977 -4.832 2.611 1.00 . A A . 59 MET HB2 1 1
4 11123 1 1 59 MET HB3 H -0.960 -5.535 4.238 1.00 . A A . 59 MET HB3 1 1
4 11124 1 1 59 MET HE1 H -3.278 -7.199 5.637 1.00 . A A . 59 MET HE1 1 1
4 11125 1 1 59 MET HE2 H -2.133 -5.924 6.127 1.00 . A A . 59 MET HE2 1 1
4 11126 1 1 59 MET HE3 H -3.677 -6.124 6.993 1.00 . A A . 59 MET HE3 1 1
4 11127 1 1 59 MET HG2 H -3.353 -4.677 2.587 1.00 . A A . 59 MET HG2 1 1
4 11128 1 1 59 MET HG3 H -2.946 -6.308 3.116 1.00 . A A . 59 MET HG3 1 1
4 11129 1 1 59 MET N N -2.144 -2.490 3.384 1.00 . A A . 59 MET N 1 1
4 11130 1 1 59 MET O O 0.677 -3.203 5.381 1.00 . A A . 59 MET O 1 1
4 11131 1 1 59 MET SD S -3.985 -5.037 4.863 1.00 . A A . 59 MET SD 1 1
4 11132 1 1 60 PHE C C 2.078 -0.686 4.400 1.00 . A A . 60 PHE C 1 1
4 11133 1 1 60 PHE CA C 1.994 -1.829 3.394 1.00 . A A . 60 PHE CA 1 1
4 11134 1 1 60 PHE CB C 2.451 -1.354 2.016 1.00 . A A . 60 PHE CB 1 1
4 11135 1 1 60 PHE CD1 C 4.946 -1.715 1.869 1.00 . A A . 60 PHE CD1 1 1
4 11136 1 1 60 PHE CD2 C 4.115 0.549 2.141 1.00 . A A . 60 PHE CD2 1 1
4 11137 1 1 60 PHE CE1 C 6.263 -1.235 1.872 1.00 . A A . 60 PHE CE1 1 1
4 11138 1 1 60 PHE CE2 C 5.434 1.030 2.145 1.00 . A A . 60 PHE CE2 1 1
4 11139 1 1 60 PHE CG C 3.872 -0.826 2.007 1.00 . A A . 60 PHE CG 1 1
4 11140 1 1 60 PHE CZ C 6.508 0.138 2.012 1.00 . A A . 60 PHE CZ 1 1
4 11141 1 1 60 PHE H H 0.112 -2.187 2.449 1.00 . A A . 60 PHE H 1 1
4 11142 1 1 60 PHE HA H 2.648 -2.636 3.723 1.00 . A A . 60 PHE HA 1 1
4 11143 1 1 60 PHE HB2 H 2.383 -2.191 1.320 1.00 . A A . 60 PHE HB2 1 1
4 11144 1 1 60 PHE HB3 H 1.778 -0.567 1.674 1.00 . A A . 60 PHE HB3 1 1
4 11145 1 1 60 PHE HD1 H 4.762 -2.774 1.762 1.00 . A A . 60 PHE HD1 1 1
4 11146 1 1 60 PHE HD2 H 3.292 1.242 2.238 1.00 . A A . 60 PHE HD2 1 1
4 11147 1 1 60 PHE HE1 H 7.088 -1.923 1.764 1.00 . A A . 60 PHE HE1 1 1
4 11148 1 1 60 PHE HE2 H 5.623 2.088 2.252 1.00 . A A . 60 PHE HE2 1 1
4 11149 1 1 60 PHE HZ H 7.523 0.507 2.014 1.00 . A A . 60 PHE HZ 1 1
4 11150 1 1 60 PHE N N 0.629 -2.331 3.305 1.00 . A A . 60 PHE N 1 1
4 11151 1 1 60 PHE O O 3.051 -0.589 5.147 1.00 . A A . 60 PHE O 1 1
4 11152 1 1 61 GLN C C 0.845 0.747 6.796 1.00 . A A . 61 GLN C 1 1
4 11153 1 1 61 GLN CA C 1.007 1.283 5.375 1.00 . A A . 61 GLN CA 1 1
4 11154 1 1 61 GLN CB C -0.140 2.217 4.971 1.00 . A A . 61 GLN CB 1 1
4 11155 1 1 61 GLN CD C -0.938 3.310 7.141 1.00 . A A . 61 GLN CD 1 1
4 11156 1 1 61 GLN CG C -0.207 3.495 5.814 1.00 . A A . 61 GLN CG 1 1
4 11157 1 1 61 GLN H H 0.300 0.082 3.772 1.00 . A A . 61 GLN H 1 1
4 11158 1 1 61 GLN HA H 1.946 1.833 5.321 1.00 . A A . 61 GLN HA 1 1
4 11159 1 1 61 GLN HB2 H 0.021 2.516 3.935 1.00 . A A . 61 GLN HB2 1 1
4 11160 1 1 61 GLN HB3 H -1.091 1.689 5.031 1.00 . A A . 61 GLN HB3 1 1
4 11161 1 1 61 GLN HE21 H -0.098 5.001 7.894 1.00 . A A . 61 GLN HE21 1 1
4 11162 1 1 61 GLN HE22 H -1.177 4.140 8.976 1.00 . A A . 61 GLN HE22 1 1
4 11163 1 1 61 GLN HG2 H 0.807 3.848 6.004 1.00 . A A . 61 GLN HG2 1 1
4 11164 1 1 61 GLN HG3 H -0.729 4.263 5.246 1.00 . A A . 61 GLN HG3 1 1
4 11165 1 1 61 GLN N N 1.061 0.182 4.427 1.00 . A A . 61 GLN N 1 1
4 11166 1 1 61 GLN NE2 N -0.719 4.227 8.079 1.00 . A A . 61 GLN NE2 1 1
4 11167 1 1 61 GLN O O 1.236 1.417 7.750 1.00 . A A . 61 GLN O 1 1
4 11168 1 1 61 GLN OE1 O -1.692 2.359 7.328 1.00 . A A . 61 GLN OE1 1 1
4 11169 1 1 62 GLY C C 1.401 -1.491 8.873 1.00 . A A . 62 GLY C 1 1
4 11170 1 1 62 GLY CA C 0.078 -1.063 8.251 1.00 . A A . 62 GLY CA 1 1
4 11171 1 1 62 GLY H H -0.036 -0.965 6.129 1.00 . A A . 62 GLY H 1 1
4 11172 1 1 62 GLY HA2 H -0.422 -0.352 8.910 1.00 . A A . 62 GLY HA2 1 1
4 11173 1 1 62 GLY HA3 H -0.553 -1.942 8.132 1.00 . A A . 62 GLY HA3 1 1
4 11174 1 1 62 GLY N N 0.276 -0.455 6.944 1.00 . A A . 62 GLY N 1 1
4 11175 1 1 62 GLY O O 1.577 -1.377 10.085 1.00 . A A . 62 GLY O 1 1
4 11176 1 1 63 ILE C C 4.442 -1.116 8.957 1.00 . A A . 63 ILE C 1 1
4 11177 1 1 63 ILE CA C 3.656 -2.362 8.569 1.00 . A A . 63 ILE CA 1 1
4 11178 1 1 63 ILE CB C 4.441 -3.142 7.508 1.00 . A A . 63 ILE CB 1 1
4 11179 1 1 63 ILE CD1 C 3.351 -5.378 8.099 1.00 . A A . 63 ILE CD1 1 1
4 11180 1 1 63 ILE CG1 C 3.673 -4.366 6.998 1.00 . A A . 63 ILE CG1 1 1
4 11181 1 1 63 ILE CG2 C 5.792 -3.583 8.084 1.00 . A A . 63 ILE CG2 1 1
4 11182 1 1 63 ILE H H 2.150 -2.100 7.074 1.00 . A A . 63 ILE H 1 1
4 11183 1 1 63 ILE HA H 3.528 -2.987 9.453 1.00 . A A . 63 ILE HA 1 1
4 11184 1 1 63 ILE HB H 4.631 -2.479 6.663 1.00 . A A . 63 ILE HB 1 1
4 11185 1 1 63 ILE HD11 H 2.745 -4.908 8.875 1.00 . A A . 63 ILE HD11 1 1
4 11186 1 1 63 ILE HD12 H 2.792 -6.208 7.668 1.00 . A A . 63 ILE HD12 1 1
4 11187 1 1 63 ILE HD13 H 4.276 -5.761 8.529 1.00 . A A . 63 ILE HD13 1 1
4 11188 1 1 63 ILE HG12 H 2.746 -4.040 6.527 1.00 . A A . 63 ILE HG12 1 1
4 11189 1 1 63 ILE HG13 H 4.277 -4.859 6.236 1.00 . A A . 63 ILE HG13 1 1
4 11190 1 1 63 ILE HG21 H 6.316 -4.205 7.359 1.00 . A A . 63 ILE HG21 1 1
4 11191 1 1 63 ILE HG22 H 6.400 -2.704 8.297 1.00 . A A . 63 ILE HG22 1 1
4 11192 1 1 63 ILE HG23 H 5.638 -4.145 9.005 1.00 . A A . 63 ILE HG23 1 1
4 11193 1 1 63 ILE N N 2.343 -1.985 8.059 1.00 . A A . 63 ILE N 1 1
4 11194 1 1 63 ILE O O 5.119 -1.106 9.984 1.00 . A A . 63 ILE O 1 1
4 11195 1 1 64 TRP C C 4.527 1.890 9.610 1.00 . A A . 64 TRP C 1 1
4 11196 1 1 64 TRP CA C 5.099 1.162 8.399 1.00 . A A . 64 TRP CA 1 1
4 11197 1 1 64 TRP CB C 5.056 2.050 7.159 1.00 . A A . 64 TRP CB 1 1
4 11198 1 1 64 TRP CD1 C 7.266 3.255 6.943 1.00 . A A . 64 TRP CD1 1 1
4 11199 1 1 64 TRP CD2 C 5.611 4.632 7.575 1.00 . A A . 64 TRP CD2 1 1
4 11200 1 1 64 TRP CE2 C 6.793 5.420 7.482 1.00 . A A . 64 TRP CE2 1 1
4 11201 1 1 64 TRP CE3 C 4.432 5.295 7.964 1.00 . A A . 64 TRP CE3 1 1
4 11202 1 1 64 TRP CG C 5.943 3.253 7.221 1.00 . A A . 64 TRP CG 1 1
4 11203 1 1 64 TRP CH2 C 5.615 7.420 8.143 1.00 . A A . 64 TRP CH2 1 1
4 11204 1 1 64 TRP CZ2 C 6.804 6.792 7.758 1.00 . A A . 64 TRP CZ2 1 1
4 11205 1 1 64 TRP CZ3 C 4.434 6.670 8.245 1.00 . A A . 64 TRP CZ3 1 1
4 11206 1 1 64 TRP H H 3.773 -0.106 7.319 1.00 . A A . 64 TRP H 1 1
4 11207 1 1 64 TRP HA H 6.138 0.902 8.606 1.00 . A A . 64 TRP HA 1 1
4 11208 1 1 64 TRP HB2 H 5.354 1.454 6.297 1.00 . A A . 64 TRP HB2 1 1
4 11209 1 1 64 TRP HB3 H 4.032 2.386 7.000 1.00 . A A . 64 TRP HB3 1 1
4 11210 1 1 64 TRP HD1 H 7.841 2.391 6.644 1.00 . A A . 64 TRP HD1 1 1
4 11211 1 1 64 TRP HE1 H 8.743 4.753 6.932 1.00 . A A . 64 TRP HE1 1 1
4 11212 1 1 64 TRP HE3 H 3.512 4.735 8.050 1.00 . A A . 64 TRP HE3 1 1
4 11213 1 1 64 TRP HH2 H 5.603 8.477 8.362 1.00 . A A . 64 TRP HH2 1 1
4 11214 1 1 64 TRP HZ2 H 7.719 7.359 7.678 1.00 . A A . 64 TRP HZ2 1 1
4 11215 1 1 64 TRP HZ3 H 3.519 7.156 8.547 1.00 . A A . 64 TRP HZ3 1 1
4 11216 1 1 64 TRP N N 4.359 -0.061 8.140 1.00 . A A . 64 TRP N 1 1
4 11217 1 1 64 TRP NE1 N 7.772 4.528 7.096 1.00 . A A . 64 TRP NE1 1 1
4 11218 1 1 64 TRP O O 5.271 2.514 10.366 1.00 . A A . 64 TRP O 1 1
4 11219 1 1 65 ALA C C 2.996 1.692 12.251 1.00 . A A . 65 ALA C 1 1
4 11220 1 1 65 ALA CA C 2.583 2.425 10.975 1.00 . A A . 65 ALA CA 1 1
4 11221 1 1 65 ALA CB C 1.068 2.383 10.806 1.00 . A A . 65 ALA CB 1 1
4 11222 1 1 65 ALA H H 2.623 1.325 9.153 1.00 . A A . 65 ALA H 1 1
4 11223 1 1 65 ALA HA H 2.903 3.465 11.048 1.00 . A A . 65 ALA HA 1 1
4 11224 1 1 65 ALA HB1 H 0.733 1.348 10.718 1.00 . A A . 65 ALA HB1 1 1
4 11225 1 1 65 ALA HB2 H 0.592 2.843 11.672 1.00 . A A . 65 ALA HB2 1 1
4 11226 1 1 65 ALA HB3 H 0.788 2.927 9.905 1.00 . A A . 65 ALA HB3 1 1
4 11227 1 1 65 ALA N N 3.208 1.815 9.815 1.00 . A A . 65 ALA N 1 1
4 11228 1 1 65 ALA O O 3.129 2.313 13.305 1.00 . A A . 65 ALA O 1 1
4 11229 1 1 66 SER C C 5.114 -0.141 13.601 1.00 . A A . 66 SER C 1 1
4 11230 1 1 66 SER CA C 3.643 -0.418 13.297 1.00 . A A . 66 SER CA 1 1
4 11231 1 1 66 SER CB C 3.424 -1.898 12.987 1.00 . A A . 66 SER CB 1 1
4 11232 1 1 66 SER H H 3.054 -0.096 11.278 1.00 . A A . 66 SER H 1 1
4 11233 1 1 66 SER HA H 3.043 -0.152 14.168 1.00 . A A . 66 SER HA 1 1
4 11234 1 1 66 SER HB2 H 2.375 -2.062 12.742 1.00 . A A . 66 SER HB2 1 1
4 11235 1 1 66 SER HB3 H 4.042 -2.188 12.139 1.00 . A A . 66 SER HB3 1 1
4 11236 1 1 66 SER HG H 3.580 -3.600 13.912 1.00 . A A . 66 SER HG 1 1
4 11237 1 1 66 SER N N 3.203 0.376 12.159 1.00 . A A . 66 SER N 1 1
4 11238 1 1 66 SER O O 5.536 -0.220 14.753 1.00 . A A . 66 SER O 1 1
4 11239 1 1 66 SER OG O 3.765 -2.680 14.112 1.00 . A A . 66 SER OG 1 1
4 11240 1 1 67 ALA C C 7.484 1.848 13.450 1.00 . A A . 67 ALA C 1 1
4 11241 1 1 67 ALA CA C 7.307 0.506 12.738 1.00 . A A . 67 ALA CA 1 1
4 11242 1 1 67 ALA CB C 7.976 0.531 11.365 1.00 . A A . 67 ALA CB 1 1
4 11243 1 1 67 ALA H H 5.511 0.217 11.640 1.00 . A A . 67 ALA H 1 1
4 11244 1 1 67 ALA HA H 7.773 -0.273 13.342 1.00 . A A . 67 ALA HA 1 1
4 11245 1 1 67 ALA HB1 H 7.528 1.311 10.750 1.00 . A A . 67 ALA HB1 1 1
4 11246 1 1 67 ALA HB2 H 9.043 0.725 11.478 1.00 . A A . 67 ALA HB2 1 1
4 11247 1 1 67 ALA HB3 H 7.840 -0.431 10.869 1.00 . A A . 67 ALA HB3 1 1
4 11248 1 1 67 ALA N N 5.899 0.186 12.571 1.00 . A A . 67 ALA N 1 1
4 11249 1 1 67 ALA O O 8.490 2.060 14.125 1.00 . A A . 67 ALA O 1 1
4 11250 1 1 68 ASN C C 5.862 3.956 15.353 1.00 . A A . 68 ASN C 1 1
4 11251 1 1 68 ASN CA C 6.541 4.045 13.982 1.00 . A A . 68 ASN CA 1 1
4 11252 1 1 68 ASN CB C 5.846 5.102 13.116 1.00 . A A . 68 ASN CB 1 1
4 11253 1 1 68 ASN CG C 6.730 5.565 11.964 1.00 . A A . 68 ASN CG 1 1
4 11254 1 1 68 ASN H H 5.728 2.552 12.702 1.00 . A A . 68 ASN H 1 1
4 11255 1 1 68 ASN HA H 7.577 4.348 14.137 1.00 . A A . 68 ASN HA 1 1
4 11256 1 1 68 ASN HB2 H 4.914 4.696 12.726 1.00 . A A . 68 ASN HB2 1 1
4 11257 1 1 68 ASN HB3 H 5.612 5.970 13.732 1.00 . A A . 68 ASN HB3 1 1
4 11258 1 1 68 ASN HD21 H 6.174 3.994 10.800 1.00 . A A . 68 ASN HD21 1 1
4 11259 1 1 68 ASN HD22 H 7.310 5.110 10.075 1.00 . A A . 68 ASN HD22 1 1
4 11260 1 1 68 ASN N N 6.514 2.756 13.303 1.00 . A A . 68 ASN N 1 1
4 11261 1 1 68 ASN ND2 N 6.739 4.830 10.860 1.00 . A A . 68 ASN ND2 1 1
4 11262 1 1 68 ASN O O 6.000 4.869 16.166 1.00 . A A . 68 ASN O 1 1
4 11263 1 1 68 ASN OD1 O 7.403 6.587 12.069 1.00 . A A . 68 ASN OD1 1 1
4 11264 1 1 69 ALA C C 5.348 2.031 17.931 1.00 . A A . 69 ALA C 1 1
4 11265 1 1 69 ALA CA C 4.436 2.663 16.875 1.00 . A A . 69 ALA CA 1 1
4 11266 1 1 69 ALA CB C 3.208 1.785 16.634 1.00 . A A . 69 ALA CB 1 1
4 11267 1 1 69 ALA H H 5.050 2.148 14.910 1.00 . A A . 69 ALA H 1 1
4 11268 1 1 69 ALA HA H 4.107 3.630 17.253 1.00 . A A . 69 ALA HA 1 1
4 11269 1 1 69 ALA HB1 H 3.521 0.799 16.290 1.00 . A A . 69 ALA HB1 1 1
4 11270 1 1 69 ALA HB2 H 2.648 1.675 17.563 1.00 . A A . 69 ALA HB2 1 1
4 11271 1 1 69 ALA HB3 H 2.568 2.247 15.883 1.00 . A A . 69 ALA HB3 1 1
4 11272 1 1 69 ALA N N 5.133 2.868 15.613 1.00 . A A . 69 ALA N 1 1
4 11273 1 1 69 ALA O O 4.900 1.757 19.044 1.00 . A A . 69 ALA O 1 1
4 11274 1 1 70 ASP C C 8.955 1.881 18.378 1.00 . A A . 70 ASP C 1 1
4 11275 1 1 70 ASP CA C 7.585 1.212 18.510 1.00 . A A . 70 ASP CA 1 1
4 11276 1 1 70 ASP CB C 7.662 -0.294 18.245 1.00 . A A . 70 ASP CB 1 1
4 11277 1 1 70 ASP CG C 8.490 -1.023 19.305 1.00 . A A . 70 ASP CG 1 1
4 11278 1 1 70 ASP H H 6.928 2.029 16.657 1.00 . A A . 70 ASP H 1 1
4 11279 1 1 70 ASP HA H 7.237 1.367 19.530 1.00 . A A . 70 ASP HA 1 1
4 11280 1 1 70 ASP HB2 H 6.652 -0.703 18.252 1.00 . A A . 70 ASP HB2 1 1
4 11281 1 1 70 ASP HB3 H 8.098 -0.461 17.260 1.00 . A A . 70 ASP HB3 1 1
4 11282 1 1 70 ASP N N 6.619 1.799 17.590 1.00 . A A . 70 ASP N 1 1
4 11283 1 1 70 ASP O O 9.909 1.492 19.049 1.00 . A A . 70 ASP O 1 1
4 11284 1 1 70 ASP OD1 O 8.137 -0.897 20.500 1.00 . A A . 70 ASP OD1 1 1
4 11285 1 1 70 ASP OD2 O 9.466 -1.700 18.915 1.00 . A A . 70 ASP OD2 1 1
4 11286 1 1 71 GLY C C 11.322 2.967 16.463 1.00 . A A . 71 GLY C 1 1
4 11287 1 1 71 GLY CA C 10.294 3.661 17.355 1.00 . A A . 71 GLY CA 1 1
4 11288 1 1 71 GLY H H 8.262 3.161 16.961 1.00 . A A . 71 GLY H 1 1
4 11289 1 1 71 GLY HA2 H 10.045 4.622 16.905 1.00 . A A . 71 GLY HA2 1 1
4 11290 1 1 71 GLY HA3 H 10.742 3.832 18.334 1.00 . A A . 71 GLY HA3 1 1
4 11291 1 1 71 GLY N N 9.064 2.897 17.516 1.00 . A A . 71 GLY N 1 1
4 11292 1 1 71 GLY O O 12.469 3.410 16.393 1.00 . A A . 71 GLY O 1 1
4 11293 1 1 72 GLU C C 12.232 1.996 13.684 1.00 . A A . 72 GLU C 1 1
4 11294 1 1 72 GLU CA C 11.826 1.155 14.893 1.00 . A A . 72 GLU CA 1 1
4 11295 1 1 72 GLU CB C 11.163 -0.142 14.435 1.00 . A A . 72 GLU CB 1 1
4 11296 1 1 72 GLU CD C 10.273 -2.378 15.172 1.00 . A A . 72 GLU CD 1 1
4 11297 1 1 72 GLU CG C 10.857 -1.044 15.632 1.00 . A A . 72 GLU CG 1 1
4 11298 1 1 72 GLU H H 9.976 1.566 15.875 1.00 . A A . 72 GLU H 1 1
4 11299 1 1 72 GLU HA H 12.732 0.911 15.447 1.00 . A A . 72 GLU HA 1 1
4 11300 1 1 72 GLU HB2 H 10.239 0.089 13.905 1.00 . A A . 72 GLU HB2 1 1
4 11301 1 1 72 GLU HB3 H 11.838 -0.669 13.762 1.00 . A A . 72 GLU HB3 1 1
4 11302 1 1 72 GLU HG2 H 11.780 -1.221 16.184 1.00 . A A . 72 GLU HG2 1 1
4 11303 1 1 72 GLU HG3 H 10.145 -0.544 16.287 1.00 . A A . 72 GLU HG3 1 1
4 11304 1 1 72 GLU N N 10.929 1.887 15.782 1.00 . A A . 72 GLU N 1 1
4 11305 1 1 72 GLU O O 13.145 1.626 12.948 1.00 . A A . 72 GLU O 1 1
4 11306 1 1 72 GLU OE1 O 9.059 -2.412 14.871 1.00 . A A . 72 GLU OE1 1 1
4 11307 1 1 72 GLU OE2 O 11.048 -3.362 15.126 1.00 . A A . 72 GLU OE2 1 1
4 11308 1 1 73 ALA C C 11.354 5.452 12.795 1.00 . A A . 73 ALA C 1 1
4 11309 1 1 73 ALA CA C 11.867 4.066 12.415 1.00 . A A . 73 ALA CA 1 1
4 11310 1 1 73 ALA CB C 11.201 3.585 11.127 1.00 . A A . 73 ALA CB 1 1
4 11311 1 1 73 ALA H H 10.790 3.354 14.099 1.00 . A A . 73 ALA H 1 1
4 11312 1 1 73 ALA HA H 12.948 4.104 12.273 1.00 . A A . 73 ALA HA 1 1
4 11313 1 1 73 ALA HB1 H 11.430 4.276 10.316 1.00 . A A . 73 ALA HB1 1 1
4 11314 1 1 73 ALA HB2 H 11.567 2.589 10.876 1.00 . A A . 73 ALA HB2 1 1
4 11315 1 1 73 ALA HB3 H 10.121 3.541 11.269 1.00 . A A . 73 ALA HB3 1 1
4 11316 1 1 73 ALA N N 11.554 3.130 13.478 1.00 . A A . 73 ALA N 1 1
4 11317 1 1 73 ALA O O 10.231 5.586 13.283 1.00 . A A . 73 ALA O 1 1
4 11318 1 1 74 GLN C C 12.512 8.836 11.897 1.00 . A A . 74 GLN C 1 1
4 11319 1 1 74 GLN CA C 11.828 7.867 12.869 1.00 . A A . 74 GLN CA 1 1
4 11320 1 1 74 GLN CB C 12.251 8.221 14.301 1.00 . A A . 74 GLN CB 1 1
4 11321 1 1 74 GLN CD C 11.843 7.848 16.770 1.00 . A A . 74 GLN CD 1 1
4 11322 1 1 74 GLN CG C 11.511 7.389 15.352 1.00 . A A . 74 GLN CG 1 1
4 11323 1 1 74 GLN H H 13.091 6.298 12.183 1.00 . A A . 74 GLN H 1 1
4 11324 1 1 74 GLN HA H 10.751 7.995 12.773 1.00 . A A . 74 GLN HA 1 1
4 11325 1 1 74 GLN HB2 H 13.323 8.058 14.406 1.00 . A A . 74 GLN HB2 1 1
4 11326 1 1 74 GLN HB3 H 12.033 9.274 14.480 1.00 . A A . 74 GLN HB3 1 1
4 11327 1 1 74 GLN HE21 H 10.010 7.284 17.448 1.00 . A A . 74 GLN HE21 1 1
4 11328 1 1 74 GLN HE22 H 11.084 7.976 18.648 1.00 . A A . 74 GLN HE22 1 1
4 11329 1 1 74 GLN HG2 H 10.438 7.493 15.193 1.00 . A A . 74 GLN HG2 1 1
4 11330 1 1 74 GLN HG3 H 11.782 6.337 15.258 1.00 . A A . 74 GLN HG3 1 1
4 11331 1 1 74 GLN N N 12.177 6.481 12.572 1.00 . A A . 74 GLN N 1 1
4 11332 1 1 74 GLN NE2 N 10.902 7.689 17.697 1.00 . A A . 74 GLN NE2 1 1
4 11333 1 1 74 GLN O O 12.390 10.050 12.050 1.00 . A A . 74 GLN O 1 1
4 11334 1 1 74 GLN OE1 O 12.935 8.344 17.035 1.00 . A A . 74 GLN OE1 1 1
4 11335 1 1 75 THR C C 14.266 8.348 8.677 1.00 . A A . 75 THR C 1 1
4 11336 1 1 75 THR CA C 14.005 9.127 9.967 1.00 . A A . 75 THR CA 1 1
4 11337 1 1 75 THR CB C 15.315 9.555 10.644 1.00 . A A . 75 THR CB 1 1
4 11338 1 1 75 THR CG2 C 16.230 8.362 10.917 1.00 . A A . 75 THR CG2 1 1
4 11339 1 1 75 THR H H 13.261 7.311 10.769 1.00 . A A . 75 THR H 1 1
4 11340 1 1 75 THR HA H 13.438 10.025 9.720 1.00 . A A . 75 THR HA 1 1
4 11341 1 1 75 THR HB H 15.072 10.032 11.594 1.00 . A A . 75 THR HB 1 1
4 11342 1 1 75 THR HG1 H 16.778 10.786 10.324 1.00 . A A . 75 THR HG1 1 1
4 11343 1 1 75 THR HG21 H 16.512 7.880 9.980 1.00 . A A . 75 THR HG21 1 1
4 11344 1 1 75 THR HG22 H 17.131 8.699 11.428 1.00 . A A . 75 THR HG22 1 1
4 11345 1 1 75 THR HG23 H 15.715 7.640 11.552 1.00 . A A . 75 THR HG23 1 1
4 11346 1 1 75 THR N N 13.235 8.313 10.898 1.00 . A A . 75 THR N 1 1
4 11347 1 1 75 THR O O 13.728 7.255 8.493 1.00 . A A . 75 THR O 1 1
4 11348 1 1 75 THR OG1 O 16.000 10.492 9.844 1.00 . A A . 75 THR OG1 1 1
4 11349 1 1 76 SER C C 16.917 8.471 6.220 1.00 . A A . 76 SER C 1 1
4 11350 1 1 76 SER CA C 15.429 8.289 6.511 1.00 . A A . 76 SER CA 1 1
4 11351 1 1 76 SER CB C 14.564 8.884 5.398 1.00 . A A . 76 SER CB 1 1
4 11352 1 1 76 SER H H 15.498 9.805 7.992 1.00 . A A . 76 SER H 1 1
4 11353 1 1 76 SER HA H 15.227 7.219 6.569 1.00 . A A . 76 SER HA 1 1
4 11354 1 1 76 SER HB2 H 14.787 8.386 4.455 1.00 . A A . 76 SER HB2 1 1
4 11355 1 1 76 SER HB3 H 13.512 8.723 5.635 1.00 . A A . 76 SER HB3 1 1
4 11356 1 1 76 SER HG H 14.219 10.633 4.623 1.00 . A A . 76 SER HG 1 1
4 11357 1 1 76 SER N N 15.086 8.906 7.785 1.00 . A A . 76 SER N 1 1
4 11358 1 1 76 SER O O 17.651 9.025 7.038 1.00 . A A . 76 SER O 1 1
4 11359 1 1 76 SER OG O 14.818 10.269 5.278 1.00 . A A . 76 SER OG 1 1
4 11360 1 1 77 GLN C C 18.968 8.401 3.233 1.00 . A A . 77 GLN C 1 1
4 11361 1 1 77 GLN CA C 18.786 8.004 4.703 1.00 . A A . 77 GLN CA 1 1
4 11362 1 1 77 GLN CB C 19.346 6.612 5.028 1.00 . A A . 77 GLN CB 1 1
4 11363 1 1 77 GLN CD C 21.366 5.273 5.768 1.00 . A A . 77 GLN CD 1 1
4 11364 1 1 77 GLN CG C 20.859 6.628 5.284 1.00 . A A . 77 GLN CG 1 1
4 11365 1 1 77 GLN H H 16.719 7.619 4.388 1.00 . A A . 77 GLN H 1 1
4 11366 1 1 77 GLN HA H 19.305 8.735 5.323 1.00 . A A . 77 GLN HA 1 1
4 11367 1 1 77 GLN HB2 H 18.859 6.253 5.935 1.00 . A A . 77 GLN HB2 1 1
4 11368 1 1 77 GLN HB3 H 19.112 5.924 4.215 1.00 . A A . 77 GLN HB3 1 1
4 11369 1 1 77 GLN HE21 H 22.987 6.134 6.647 1.00 . A A . 77 GLN HE21 1 1
4 11370 1 1 77 GLN HE22 H 22.873 4.392 6.800 1.00 . A A . 77 GLN HE22 1 1
4 11371 1 1 77 GLN HG2 H 21.399 6.881 4.372 1.00 . A A . 77 GLN HG2 1 1
4 11372 1 1 77 GLN HG3 H 21.084 7.378 6.042 1.00 . A A . 77 GLN HG3 1 1
4 11373 1 1 77 GLN N N 17.373 8.005 5.055 1.00 . A A . 77 GLN N 1 1
4 11374 1 1 77 GLN NE2 N 22.501 5.268 6.462 1.00 . A A . 77 GLN NE2 1 1
4 11375 1 1 77 GLN O O 18.020 8.839 2.585 1.00 . A A . 77 GLN O 1 1
4 11376 1 1 77 GLN OE1 O 20.747 4.241 5.523 1.00 . A A . 77 GLN OE1 1 1
4 11377 1 1 78 SER C C 21.269 7.514 0.633 1.00 . A A . 78 SER C 1 1
4 11378 1 1 78 SER CA C 20.542 8.650 1.351 1.00 . A A . 78 SER CA 1 1
4 11379 1 1 78 SER CB C 21.398 9.918 1.379 1.00 . A A . 78 SER CB 1 1
4 11380 1 1 78 SER H H 20.920 7.844 3.273 1.00 . A A . 78 SER H 1 1
4 11381 1 1 78 SER HA H 19.628 8.862 0.795 1.00 . A A . 78 SER HA 1 1
4 11382 1 1 78 SER HB2 H 22.301 9.734 1.960 1.00 . A A . 78 SER HB2 1 1
4 11383 1 1 78 SER HB3 H 21.676 10.193 0.362 1.00 . A A . 78 SER HB3 1 1
4 11384 1 1 78 SER HG H 21.194 11.781 1.877 1.00 . A A . 78 SER HG 1 1
4 11385 1 1 78 SER N N 20.189 8.248 2.705 1.00 . A A . 78 SER N 1 1
4 11386 1 1 78 SER O O 22.342 7.714 0.070 1.00 . A A . 78 SER O 1 1
4 11387 1 1 78 SER OG O 20.672 10.981 1.962 1.00 . A A . 78 SER OG 1 1
4 11388 1 1 79 ASP C C 21.106 5.207 -1.527 1.00 . A A . 79 ASP C 1 1
4 11389 1 1 79 ASP CA C 21.204 5.123 0.007 1.00 . A A . 79 ASP CA 1 1
4 11390 1 1 79 ASP CB C 20.450 3.907 0.553 1.00 . A A . 79 ASP CB 1 1
4 11391 1 1 79 ASP CG C 21.136 2.589 0.203 1.00 . A A . 79 ASP CG 1 1
4 11392 1 1 79 ASP H H 19.804 6.219 1.157 1.00 . A A . 79 ASP H 1 1
4 11393 1 1 79 ASP HA H 22.256 5.036 0.280 1.00 . A A . 79 ASP HA 1 1
4 11394 1 1 79 ASP HB2 H 20.388 3.985 1.639 1.00 . A A . 79 ASP HB2 1 1
4 11395 1 1 79 ASP HB3 H 19.443 3.909 0.139 1.00 . A A . 79 ASP HB3 1 1
4 11396 1 1 79 ASP N N 20.677 6.317 0.660 1.00 . A A . 79 ASP N 1 1
4 11397 1 1 79 ASP O O 21.041 4.185 -2.209 1.00 . A A . 79 ASP O 1 1
4 11398 1 1 79 ASP OD1 O 22.386 2.573 0.159 1.00 . A A . 79 ASP OD1 1 1
4 11399 1 1 79 ASP OD2 O 20.398 1.604 -0.015 1.00 . A A . 79 ASP OD2 1 1
4 11400 1 1 80 ALA C C 21.808 7.992 -3.784 1.00 . A A . 80 ALA C 1 1
4 11401 1 1 80 ALA CA C 21.029 6.706 -3.493 1.00 . A A . 80 ALA CA 1 1
4 11402 1 1 80 ALA CB C 19.564 6.846 -3.909 1.00 . A A . 80 ALA CB 1 1
4 11403 1 1 80 ALA H H 21.147 7.224 -1.449 1.00 . A A . 80 ALA H 1 1
4 11404 1 1 80 ALA HA H 21.483 5.888 -4.051 1.00 . A A . 80 ALA HA 1 1
4 11405 1 1 80 ALA HB1 H 19.503 7.052 -4.977 1.00 . A A . 80 ALA HB1 1 1
4 11406 1 1 80 ALA HB2 H 19.035 5.917 -3.694 1.00 . A A . 80 ALA HB2 1 1
4 11407 1 1 80 ALA HB3 H 19.102 7.666 -3.357 1.00 . A A . 80 ALA HB3 1 1
4 11408 1 1 80 ALA N N 21.093 6.426 -2.066 1.00 . A A . 80 ALA N 1 1
4 11409 1 1 80 ALA O O 22.374 8.589 -2.869 1.00 . A A . 80 ALA O 1 1
4 11410 1 1 81 GLU C C 21.915 10.519 -6.405 1.00 . A A . 81 GLU C 1 1
4 11411 1 1 81 GLU CA C 22.631 9.595 -5.416 1.00 . A A . 81 GLU CA 1 1
4 11412 1 1 81 GLU CB C 23.982 9.134 -5.972 1.00 . A A . 81 GLU CB 1 1
4 11413 1 1 81 GLU CD C 25.177 7.890 -7.805 1.00 . A A . 81 GLU CD 1 1
4 11414 1 1 81 GLU CG C 23.820 8.331 -7.263 1.00 . A A . 81 GLU CG 1 1
4 11415 1 1 81 GLU H H 21.338 7.935 -5.769 1.00 . A A . 81 GLU H 1 1
4 11416 1 1 81 GLU HA H 22.829 10.179 -4.517 1.00 . A A . 81 GLU HA 1 1
4 11417 1 1 81 GLU HB2 H 24.605 10.006 -6.170 1.00 . A A . 81 GLU HB2 1 1
4 11418 1 1 81 GLU HB3 H 24.477 8.511 -5.227 1.00 . A A . 81 GLU HB3 1 1
4 11419 1 1 81 GLU HG2 H 23.208 7.451 -7.064 1.00 . A A . 81 GLU HG2 1 1
4 11420 1 1 81 GLU HG3 H 23.313 8.946 -8.007 1.00 . A A . 81 GLU HG3 1 1
4 11421 1 1 81 GLU N N 21.842 8.427 -5.046 1.00 . A A . 81 GLU N 1 1
4 11422 1 1 81 GLU O O 22.509 11.493 -6.864 1.00 . A A . 81 GLU O 1 1
4 11423 1 1 81 GLU OE1 O 25.662 6.827 -7.354 1.00 . A A . 81 GLU OE1 1 1
4 11424 1 1 81 GLU OE2 O 25.720 8.616 -8.668 1.00 . A A . 81 GLU OE2 1 1
4 11425 1 1 82 GLY C C 18.561 10.577 -8.081 1.00 . A A . 82 GLY C 1 1
4 11426 1 1 82 GLY CA C 19.934 11.103 -7.670 1.00 . A A . 82 GLY CA 1 1
4 11427 1 1 82 GLY H H 20.190 9.429 -6.359 1.00 . A A . 82 GLY H 1 1
4 11428 1 1 82 GLY HA2 H 19.794 12.070 -7.187 1.00 . A A . 82 GLY HA2 1 1
4 11429 1 1 82 GLY HA3 H 20.533 11.241 -8.570 1.00 . A A . 82 GLY HA3 1 1
4 11430 1 1 82 GLY N N 20.653 10.240 -6.744 1.00 . A A . 82 GLY N 1 1
4 11431 1 1 82 GLY O O 18.053 10.967 -9.133 1.00 . A A . 82 GLY O 1 1
4 11432 1 1 83 THR C C 15.748 8.844 -6.452 1.00 . A A . 83 THR C 1 1
4 11433 1 1 83 THR CA C 16.650 9.131 -7.654 1.00 . A A . 83 THR CA 1 1
4 11434 1 1 83 THR CB C 16.888 7.868 -8.490 1.00 . A A . 83 THR CB 1 1
4 11435 1 1 83 THR CG2 C 17.660 6.804 -7.708 1.00 . A A . 83 THR CG2 1 1
4 11436 1 1 83 THR H H 18.374 9.409 -6.413 1.00 . A A . 83 THR H 1 1
4 11437 1 1 83 THR HA H 16.128 9.860 -8.272 1.00 . A A . 83 THR HA 1 1
4 11438 1 1 83 THR HB H 17.469 8.135 -9.373 1.00 . A A . 83 THR HB 1 1
4 11439 1 1 83 THR HG1 H 15.840 6.526 -9.415 1.00 . A A . 83 THR HG1 1 1
4 11440 1 1 83 THR HG21 H 17.117 6.539 -6.800 1.00 . A A . 83 THR HG21 1 1
4 11441 1 1 83 THR HG22 H 17.780 5.917 -8.329 1.00 . A A . 83 THR HG22 1 1
4 11442 1 1 83 THR HG23 H 18.647 7.188 -7.445 1.00 . A A . 83 THR HG23 1 1
4 11443 1 1 83 THR N N 17.944 9.696 -7.281 1.00 . A A . 83 THR N 1 1
4 11444 1 1 83 THR O O 14.545 8.649 -6.619 1.00 . A A . 83 THR O 1 1
4 11445 1 1 83 THR OG1 O 15.660 7.322 -8.908 1.00 . A A . 83 THR OG1 1 1
4 11446 1 1 84 GLU C C 16.042 9.501 -2.906 1.00 . A A . 84 GLU C 1 1
4 11447 1 1 84 GLU CA C 15.512 8.611 -4.024 1.00 . A A . 84 GLU CA 1 1
4 11448 1 1 84 GLU CB C 15.577 7.138 -3.609 1.00 . A A . 84 GLU CB 1 1
4 11449 1 1 84 GLU CD C 15.039 4.774 -4.309 1.00 . A A . 84 GLU CD 1 1
4 11450 1 1 84 GLU CG C 14.867 6.254 -4.633 1.00 . A A . 84 GLU CG 1 1
4 11451 1 1 84 GLU H H 17.298 8.949 -5.141 1.00 . A A . 84 GLU H 1 1
4 11452 1 1 84 GLU HA H 14.472 8.882 -4.211 1.00 . A A . 84 GLU HA 1 1
4 11453 1 1 84 GLU HB2 H 16.620 6.831 -3.530 1.00 . A A . 84 GLU HB2 1 1
4 11454 1 1 84 GLU HB3 H 15.098 7.014 -2.637 1.00 . A A . 84 GLU HB3 1 1
4 11455 1 1 84 GLU HG2 H 13.806 6.505 -4.645 1.00 . A A . 84 GLU HG2 1 1
4 11456 1 1 84 GLU HG3 H 15.287 6.443 -5.621 1.00 . A A . 84 GLU HG3 1 1
4 11457 1 1 84 GLU N N 16.301 8.819 -5.236 1.00 . A A . 84 GLU N 1 1
4 11458 1 1 84 GLU O O 15.268 10.066 -2.135 1.00 . A A . 84 GLU O 1 1
4 11459 1 1 84 GLU OE1 O 16.033 4.195 -4.798 1.00 . A A . 84 GLU OE1 1 1
4 11460 1 1 84 GLU OE2 O 14.181 4.228 -3.583 1.00 . A A . 84 GLU OE2 1 1
4 11461 1 1 85 ALA C C 17.623 11.994 -2.284 1.00 . A A . 85 ALA C 1 1
4 11462 1 1 85 ALA CA C 17.971 10.564 -1.879 1.00 . A A . 85 ALA CA 1 1
4 11463 1 1 85 ALA CB C 19.483 10.346 -1.874 1.00 . A A . 85 ALA CB 1 1
4 11464 1 1 85 ALA H H 17.977 9.089 -3.409 1.00 . A A . 85 ALA H 1 1
4 11465 1 1 85 ALA HA H 17.578 10.377 -0.879 1.00 . A A . 85 ALA HA 1 1
4 11466 1 1 85 ALA HB1 H 19.948 11.033 -1.165 1.00 . A A . 85 ALA HB1 1 1
4 11467 1 1 85 ALA HB2 H 19.701 9.321 -1.577 1.00 . A A . 85 ALA HB2 1 1
4 11468 1 1 85 ALA HB3 H 19.884 10.531 -2.870 1.00 . A A . 85 ALA HB3 1 1
4 11469 1 1 85 ALA N N 17.369 9.634 -2.814 1.00 . A A . 85 ALA N 1 1
4 11470 1 1 85 ALA O O 17.573 12.880 -1.438 1.00 . A A . 85 ALA O 1 1
4 11471 1 1 86 VAL C C 15.627 13.943 -3.536 1.00 . A A . 86 VAL C 1 1
4 11472 1 1 86 VAL CA C 16.989 13.527 -4.094 1.00 . A A . 86 VAL CA 1 1
4 11473 1 1 86 VAL CB C 16.964 13.470 -5.628 1.00 . A A . 86 VAL CB 1 1
4 11474 1 1 86 VAL CG1 C 15.805 12.615 -6.146 1.00 . A A . 86 VAL CG1 1 1
4 11475 1 1 86 VAL CG2 C 16.848 14.871 -6.222 1.00 . A A . 86 VAL CG2 1 1
4 11476 1 1 86 VAL H H 17.462 11.457 -4.237 1.00 . A A . 86 VAL H 1 1
4 11477 1 1 86 VAL HA H 17.733 14.260 -3.782 1.00 . A A . 86 VAL HA 1 1
4 11478 1 1 86 VAL HB H 17.898 13.027 -5.974 1.00 . A A . 86 VAL HB 1 1
4 11479 1 1 86 VAL HG11 H 14.854 13.083 -5.890 1.00 . A A . 86 VAL HG11 1 1
4 11480 1 1 86 VAL HG12 H 15.878 12.527 -7.230 1.00 . A A . 86 VAL HG12 1 1
4 11481 1 1 86 VAL HG13 H 15.852 11.619 -5.706 1.00 . A A . 86 VAL HG13 1 1
4 11482 1 1 86 VAL HG21 H 17.672 15.487 -5.861 1.00 . A A . 86 VAL HG21 1 1
4 11483 1 1 86 VAL HG22 H 16.899 14.810 -7.309 1.00 . A A . 86 VAL HG22 1 1
4 11484 1 1 86 VAL HG23 H 15.897 15.320 -5.931 1.00 . A A . 86 VAL HG23 1 1
4 11485 1 1 86 VAL N N 17.378 12.220 -3.580 1.00 . A A . 86 VAL N 1 1
4 11486 1 1 86 VAL O O 15.321 15.131 -3.463 1.00 . A A . 86 VAL O 1 1
4 11487 1 1 87 ALA C C 13.444 13.458 -1.139 1.00 . A A . 87 ALA C 1 1
4 11488 1 1 87 ALA CA C 13.466 13.206 -2.648 1.00 . A A . 87 ALA CA 1 1
4 11489 1 1 87 ALA CB C 12.586 12.011 -3.006 1.00 . A A . 87 ALA CB 1 1
4 11490 1 1 87 ALA H H 15.122 12.003 -3.200 1.00 . A A . 87 ALA H 1 1
4 11491 1 1 87 ALA HA H 13.074 14.090 -3.150 1.00 . A A . 87 ALA HA 1 1
4 11492 1 1 87 ALA HB1 H 12.943 11.120 -2.490 1.00 . A A . 87 ALA HB1 1 1
4 11493 1 1 87 ALA HB2 H 11.560 12.218 -2.705 1.00 . A A . 87 ALA HB2 1 1
4 11494 1 1 87 ALA HB3 H 12.622 11.842 -4.082 1.00 . A A . 87 ALA HB3 1 1
4 11495 1 1 87 ALA N N 14.809 12.961 -3.145 1.00 . A A . 87 ALA N 1 1
4 11496 1 1 87 ALA O O 12.373 13.695 -0.580 1.00 . A A . 87 ALA O 1 1
4 11497 1 1 88 ARG C C 15.791 14.750 1.242 1.00 . A A . 88 ARG C 1 1
4 11498 1 1 88 ARG CA C 14.668 13.757 0.952 1.00 . A A . 88 ARG CA 1 1
4 11499 1 1 88 ARG CB C 14.751 12.475 1.793 1.00 . A A . 88 ARG CB 1 1
4 11500 1 1 88 ARG CD C 16.872 12.513 3.148 1.00 . A A . 88 ARG CD 1 1
4 11501 1 1 88 ARG CG C 16.162 11.895 1.940 1.00 . A A . 88 ARG CG 1 1
4 11502 1 1 88 ARG CZ C 18.733 11.746 4.590 1.00 . A A . 88 ARG CZ 1 1
4 11503 1 1 88 ARG H H 15.447 13.135 -0.947 1.00 . A A . 88 ARG H 1 1
4 11504 1 1 88 ARG HA H 13.736 14.257 1.218 1.00 . A A . 88 ARG HA 1 1
4 11505 1 1 88 ARG HB2 H 14.354 12.669 2.790 1.00 . A A . 88 ARG HB2 1 1
4 11506 1 1 88 ARG HB3 H 14.122 11.720 1.322 1.00 . A A . 88 ARG HB3 1 1
4 11507 1 1 88 ARG HD2 H 17.009 13.583 2.994 1.00 . A A . 88 ARG HD2 1 1
4 11508 1 1 88 ARG HD3 H 16.246 12.361 4.027 1.00 . A A . 88 ARG HD3 1 1
4 11509 1 1 88 ARG HE H 18.702 11.583 2.575 1.00 . A A . 88 ARG HE 1 1
4 11510 1 1 88 ARG HG2 H 16.079 10.822 2.108 1.00 . A A . 88 ARG HG2 1 1
4 11511 1 1 88 ARG HG3 H 16.736 12.068 1.030 1.00 . A A . 88 ARG HG3 1 1
4 11512 1 1 88 ARG HH11 H 17.159 12.512 5.626 1.00 . A A . 88 ARG HH11 1 1
4 11513 1 1 88 ARG HH12 H 18.511 11.984 6.599 1.00 . A A . 88 ARG HH12 1 1
4 11514 1 1 88 ARG HH21 H 20.451 10.954 3.865 1.00 . A A . 88 ARG HH21 1 1
4 11515 1 1 88 ARG HH22 H 20.373 11.103 5.609 1.00 . A A . 88 ARG HH22 1 1
4 11516 1 1 88 ARG N N 14.602 13.413 -0.467 1.00 . A A . 88 ARG N 1 1
4 11517 1 1 88 ARG NE N 18.186 11.901 3.382 1.00 . A A . 88 ARG NE 1 1
4 11518 1 1 88 ARG NH1 N 18.083 12.112 5.693 1.00 . A A . 88 ARG NH1 1 1
4 11519 1 1 88 ARG NH2 N 19.950 11.222 4.701 1.00 . A A . 88 ARG NH2 1 1
4 11520 1 1 88 ARG O O 15.728 15.472 2.233 1.00 . A A . 88 ARG O 1 1
4 11521 1 1 89 ALA C C 17.461 17.151 0.042 1.00 . A A . 89 ALA C 1 1
4 11522 1 1 89 ALA CA C 17.902 15.755 0.492 1.00 . A A . 89 ALA CA 1 1
4 11523 1 1 89 ALA CB C 19.082 15.272 -0.351 1.00 . A A . 89 ALA CB 1 1
4 11524 1 1 89 ALA H H 16.845 14.143 -0.389 1.00 . A A . 89 ALA H 1 1
4 11525 1 1 89 ALA HA H 18.215 15.810 1.534 1.00 . A A . 89 ALA HA 1 1
4 11526 1 1 89 ALA HB1 H 18.791 15.222 -1.400 1.00 . A A . 89 ALA HB1 1 1
4 11527 1 1 89 ALA HB2 H 19.917 15.964 -0.244 1.00 . A A . 89 ALA HB2 1 1
4 11528 1 1 89 ALA HB3 H 19.388 14.281 -0.018 1.00 . A A . 89 ALA HB3 1 1
4 11529 1 1 89 ALA N N 16.813 14.795 0.381 1.00 . A A . 89 ALA N 1 1
4 11530 1 1 89 ALA O O 18.249 18.093 0.097 1.00 . A A . 89 ALA O 1 1
4 11531 1 1 90 ARG C C 14.400 18.922 -0.058 1.00 . A A . 90 ARG C 1 1
4 11532 1 1 90 ARG CA C 15.654 18.560 -0.850 1.00 . A A . 90 ARG CA 1 1
4 11533 1 1 90 ARG CB C 15.344 18.496 -2.349 1.00 . A A . 90 ARG CB 1 1
4 11534 1 1 90 ARG CD C 16.276 18.127 -4.649 1.00 . A A . 90 ARG CD 1 1
4 11535 1 1 90 ARG CG C 16.608 18.188 -3.157 1.00 . A A . 90 ARG CG 1 1
4 11536 1 1 90 ARG CZ C 15.774 19.716 -6.484 1.00 . A A . 90 ARG CZ 1 1
4 11537 1 1 90 ARG H H 15.610 16.471 -0.448 1.00 . A A . 90 ARG H 1 1
4 11538 1 1 90 ARG HA H 16.396 19.343 -0.689 1.00 . A A . 90 ARG HA 1 1
4 11539 1 1 90 ARG HB2 H 14.602 17.718 -2.530 1.00 . A A . 90 ARG HB2 1 1
4 11540 1 1 90 ARG HB3 H 14.933 19.452 -2.671 1.00 . A A . 90 ARG HB3 1 1
4 11541 1 1 90 ARG HD2 H 17.137 17.722 -5.183 1.00 . A A . 90 ARG HD2 1 1
4 11542 1 1 90 ARG HD3 H 15.421 17.466 -4.793 1.00 . A A . 90 ARG HD3 1 1
4 11543 1 1 90 ARG HE H 15.878 20.217 -4.536 1.00 . A A . 90 ARG HE 1 1
4 11544 1 1 90 ARG HG2 H 17.360 18.956 -2.981 1.00 . A A . 90 ARG HG2 1 1
4 11545 1 1 90 ARG HG3 H 17.007 17.220 -2.849 1.00 . A A . 90 ARG HG3 1 1
4 11546 1 1 90 ARG HH11 H 16.079 17.806 -7.116 1.00 . A A . 90 ARG HH11 1 1
4 11547 1 1 90 ARG HH12 H 15.720 18.966 -8.376 1.00 . A A . 90 ARG HH12 1 1
4 11548 1 1 90 ARG HH21 H 15.426 21.691 -6.174 1.00 . A A . 90 ARG HH21 1 1
4 11549 1 1 90 ARG HH22 H 15.350 21.167 -7.844 1.00 . A A . 90 ARG HH22 1 1
4 11550 1 1 90 ARG N N 16.205 17.286 -0.404 1.00 . A A . 90 ARG N 1 1
4 11551 1 1 90 ARG NE N 15.963 19.452 -5.190 1.00 . A A . 90 ARG NE 1 1
4 11552 1 1 90 ARG NH1 N 15.864 18.751 -7.399 1.00 . A A . 90 ARG NH1 1 1
4 11553 1 1 90 ARG NH2 N 15.492 20.957 -6.865 1.00 . A A . 90 ARG NH2 1 1
4 11554 1 1 90 ARG O O 13.928 20.051 -0.153 1.00 . A A . 90 ARG O 1 1
4 11555 1 1 91 LEU C C 12.950 17.657 2.967 1.00 . A A . 91 LEU C 1 1
4 11556 1 1 91 LEU CA C 12.682 18.145 1.541 1.00 . A A . 91 LEU CA 1 1
4 11557 1 1 91 LEU CB C 11.474 17.413 0.931 1.00 . A A . 91 LEU CB 1 1
4 11558 1 1 91 LEU CD1 C 10.549 19.591 0.074 1.00 . A A . 91 LEU CD1 1 1
4 11559 1 1 91 LEU CD2 C 11.582 17.982 -1.551 1.00 . A A . 91 LEU CD2 1 1
4 11560 1 1 91 LEU CG C 10.793 18.118 -0.250 1.00 . A A . 91 LEU CG 1 1
4 11561 1 1 91 LEU H H 14.302 17.053 0.726 1.00 . A A . 91 LEU H 1 1
4 11562 1 1 91 LEU HA H 12.461 19.210 1.612 1.00 . A A . 91 LEU HA 1 1
4 11563 1 1 91 LEU HB2 H 11.767 16.406 0.633 1.00 . A A . 91 LEU HB2 1 1
4 11564 1 1 91 LEU HB3 H 10.713 17.317 1.706 1.00 . A A . 91 LEU HB3 1 1
4 11565 1 1 91 LEU HD11 H 10.157 19.688 1.086 1.00 . A A . 91 LEU HD11 1 1
4 11566 1 1 91 LEU HD12 H 11.481 20.151 -0.004 1.00 . A A . 91 LEU HD12 1 1
4 11567 1 1 91 LEU HD13 H 9.822 20.006 -0.624 1.00 . A A . 91 LEU HD13 1 1
4 11568 1 1 91 LEU HD21 H 12.498 18.570 -1.504 1.00 . A A . 91 LEU HD21 1 1
4 11569 1 1 91 LEU HD22 H 11.822 16.933 -1.724 1.00 . A A . 91 LEU HD22 1 1
4 11570 1 1 91 LEU HD23 H 10.985 18.350 -2.385 1.00 . A A . 91 LEU HD23 1 1
4 11571 1 1 91 LEU HG H 9.824 17.639 -0.400 1.00 . A A . 91 LEU HG 1 1
4 11572 1 1 91 LEU N N 13.868 17.965 0.713 1.00 . A A . 91 LEU N 1 1
4 11573 1 1 91 LEU O O 12.035 17.212 3.654 1.00 . A A . 91 LEU O 1 1
4 11574 1 1 92 ALA C C 13.944 18.145 5.876 1.00 . A A . 92 ALA C 1 1
4 11575 1 1 92 ALA CA C 14.638 17.357 4.752 1.00 . A A . 92 ALA CA 1 1
4 11576 1 1 92 ALA CB C 16.158 17.522 4.844 1.00 . A A . 92 ALA CB 1 1
4 11577 1 1 92 ALA H H 14.921 18.091 2.789 1.00 . A A . 92 ALA H 1 1
4 11578 1 1 92 ALA HA H 14.398 16.302 4.892 1.00 . A A . 92 ALA HA 1 1
4 11579 1 1 92 ALA HB1 H 16.644 16.943 4.058 1.00 . A A . 92 ALA HB1 1 1
4 11580 1 1 92 ALA HB2 H 16.422 18.574 4.735 1.00 . A A . 92 ALA HB2 1 1
4 11581 1 1 92 ALA HB3 H 16.501 17.158 5.812 1.00 . A A . 92 ALA HB3 1 1
4 11582 1 1 92 ALA N N 14.206 17.741 3.413 1.00 . A A . 92 ALA N 1 1
4 11583 1 1 92 ALA O O 14.363 18.050 7.029 1.00 . A A . 92 ALA O 1 1
4 11584 1 1 93 ARG C C 10.675 19.524 6.455 1.00 . A A . 93 ARG C 1 1
4 11585 1 1 93 ARG CA C 12.186 19.742 6.536 1.00 . A A . 93 ARG CA 1 1
4 11586 1 1 93 ARG CB C 12.519 21.219 6.290 1.00 . A A . 93 ARG CB 1 1
4 11587 1 1 93 ARG CD C 14.483 21.320 7.870 1.00 . A A . 93 ARG CD 1 1
4 11588 1 1 93 ARG CG C 14.012 21.530 6.431 1.00 . A A . 93 ARG CG 1 1
4 11589 1 1 93 ARG CZ C 16.919 20.833 7.983 1.00 . A A . 93 ARG CZ 1 1
4 11590 1 1 93 ARG H H 12.578 18.945 4.605 1.00 . A A . 93 ARG H 1 1
4 11591 1 1 93 ARG HA H 12.503 19.467 7.542 1.00 . A A . 93 ARG HA 1 1
4 11592 1 1 93 ARG HB2 H 12.203 21.488 5.281 1.00 . A A . 93 ARG HB2 1 1
4 11593 1 1 93 ARG HB3 H 11.962 21.833 6.997 1.00 . A A . 93 ARG HB3 1 1
4 11594 1 1 93 ARG HD2 H 13.884 21.944 8.533 1.00 . A A . 93 ARG HD2 1 1
4 11595 1 1 93 ARG HD3 H 14.340 20.277 8.155 1.00 . A A . 93 ARG HD3 1 1
4 11596 1 1 93 ARG HE H 16.101 22.672 8.145 1.00 . A A . 93 ARG HE 1 1
4 11597 1 1 93 ARG HG2 H 14.592 20.893 5.763 1.00 . A A . 93 ARG HG2 1 1
4 11598 1 1 93 ARG HG3 H 14.178 22.571 6.153 1.00 . A A . 93 ARG HG3 1 1
4 11599 1 1 93 ARG HH11 H 15.781 19.170 7.692 1.00 . A A . 93 ARG HH11 1 1
4 11600 1 1 93 ARG HH12 H 17.501 18.891 7.785 1.00 . A A . 93 ARG HH12 1 1
4 11601 1 1 93 ARG HH21 H 18.334 22.266 8.271 1.00 . A A . 93 ARG HH21 1 1
4 11602 1 1 93 ARG HH22 H 18.936 20.632 8.111 1.00 . A A . 93 ARG HH22 1 1
4 11603 1 1 93 ARG N N 12.899 18.919 5.562 1.00 . A A . 93 ARG N 1 1
4 11604 1 1 93 ARG NE N 15.895 21.692 8.014 1.00 . A A . 93 ARG NE 1 1
4 11605 1 1 93 ARG NH1 N 16.718 19.530 7.804 1.00 . A A . 93 ARG NH1 1 1
4 11606 1 1 93 ARG NH2 N 18.161 21.280 8.133 1.00 . A A . 93 ARG NH2 1 1
4 11607 1 1 93 ARG O O 9.931 20.148 7.209 1.00 . A A . 93 ARG O 1 1
4 11608 1 1 94 MET C C 8.337 17.320 6.408 1.00 . A A . 94 MET C 1 1
4 11609 1 1 94 MET CA C 8.795 18.366 5.388 1.00 . A A . 94 MET CA 1 1
4 11610 1 1 94 MET CB C 8.564 17.875 3.956 1.00 . A A . 94 MET CB 1 1
4 11611 1 1 94 MET CE C 7.125 18.723 1.096 1.00 . A A . 94 MET CE 1 1
4 11612 1 1 94 MET CG C 7.072 17.695 3.672 1.00 . A A . 94 MET CG 1 1
4 11613 1 1 94 MET H H 10.860 18.156 4.958 1.00 . A A . 94 MET H 1 1
4 11614 1 1 94 MET HA H 8.229 19.285 5.539 1.00 . A A . 94 MET HA 1 1
4 11615 1 1 94 MET HB2 H 8.973 18.611 3.264 1.00 . A A . 94 MET HB2 1 1
4 11616 1 1 94 MET HB3 H 9.080 16.927 3.808 1.00 . A A . 94 MET HB3 1 1
4 11617 1 1 94 MET HE1 H 6.918 18.600 0.032 1.00 . A A . 94 MET HE1 1 1
4 11618 1 1 94 MET HE2 H 6.538 19.556 1.483 1.00 . A A . 94 MET HE2 1 1
4 11619 1 1 94 MET HE3 H 8.185 18.926 1.243 1.00 . A A . 94 MET HE3 1 1
4 11620 1 1 94 MET HG2 H 6.682 16.926 4.339 1.00 . A A . 94 MET HG2 1 1
4 11621 1 1 94 MET HG3 H 6.562 18.633 3.895 1.00 . A A . 94 MET HG3 1 1
4 11622 1 1 94 MET N N 10.214 18.651 5.554 1.00 . A A . 94 MET N 1 1
4 11623 1 1 94 MET O O 9.116 16.461 6.818 1.00 . A A . 94 MET O 1 1
4 11624 1 1 94 MET SD S 6.675 17.206 1.972 1.00 . A A . 94 MET SD 1 1
4 11625 1 1 95 THR C C 6.434 15.057 7.132 1.00 . A A . 95 THR C 1 1
4 11626 1 1 95 THR CA C 6.458 16.460 7.745 1.00 . A A . 95 THR CA 1 1
4 11627 1 1 95 THR CB C 5.032 16.942 8.045 1.00 . A A . 95 THR CB 1 1
4 11628 1 1 95 THR CG2 C 4.372 16.145 9.165 1.00 . A A . 95 THR CG2 1 1
4 11629 1 1 95 THR H H 6.484 18.143 6.460 1.00 . A A . 95 THR H 1 1
4 11630 1 1 95 THR HA H 7.031 16.454 8.673 1.00 . A A . 95 THR HA 1 1
4 11631 1 1 95 THR HB H 4.428 16.849 7.141 1.00 . A A . 95 THR HB 1 1
4 11632 1 1 95 THR HG1 H 4.160 18.603 8.537 1.00 . A A . 95 THR HG1 1 1
4 11633 1 1 95 THR HG21 H 3.357 16.511 9.319 1.00 . A A . 95 THR HG21 1 1
4 11634 1 1 95 THR HG22 H 4.330 15.091 8.893 1.00 . A A . 95 THR HG22 1 1
4 11635 1 1 95 THR HG23 H 4.943 16.268 10.085 1.00 . A A . 95 THR HG23 1 1
4 11636 1 1 95 THR N N 7.069 17.398 6.812 1.00 . A A . 95 THR N 1 1
4 11637 1 1 95 THR O O 6.143 14.922 5.944 1.00 . A A . 95 THR O 1 1
4 11638 1 1 95 THR OG1 O 5.064 18.299 8.425 1.00 . A A . 95 THR OG1 1 1
4 11639 1 1 96 PRO C C 5.390 12.071 7.067 1.00 . A A . 96 PRO C 1 1
4 11640 1 1 96 PRO CA C 6.768 12.628 7.440 1.00 . A A . 96 PRO CA 1 1
4 11641 1 1 96 PRO CB C 7.409 11.834 8.579 1.00 . A A . 96 PRO CB 1 1
4 11642 1 1 96 PRO CD C 7.064 14.072 9.321 1.00 . A A . 96 PRO CD 1 1
4 11643 1 1 96 PRO CG C 7.022 12.631 9.822 1.00 . A A . 96 PRO CG 1 1
4 11644 1 1 96 PRO HA H 7.408 12.568 6.559 1.00 . A A . 96 PRO HA 1 1
4 11645 1 1 96 PRO HB2 H 7.041 10.808 8.625 1.00 . A A . 96 PRO HB2 1 1
4 11646 1 1 96 PRO HB3 H 8.493 11.850 8.468 1.00 . A A . 96 PRO HB3 1 1
4 11647 1 1 96 PRO HD2 H 6.359 14.683 9.884 1.00 . A A . 96 PRO HD2 1 1
4 11648 1 1 96 PRO HD3 H 8.073 14.471 9.429 1.00 . A A . 96 PRO HD3 1 1
4 11649 1 1 96 PRO HG2 H 6.002 12.381 10.113 1.00 . A A . 96 PRO HG2 1 1
4 11650 1 1 96 PRO HG3 H 7.716 12.468 10.646 1.00 . A A . 96 PRO HG3 1 1
4 11651 1 1 96 PRO N N 6.726 14.006 7.911 1.00 . A A . 96 PRO N 1 1
4 11652 1 1 96 PRO O O 5.273 10.884 6.755 1.00 . A A . 96 PRO O 1 1
4 11653 1 1 97 LEU C C 2.481 13.326 5.589 1.00 . A A . 97 LEU C 1 1
4 11654 1 1 97 LEU CA C 2.993 12.486 6.758 1.00 . A A . 97 LEU CA 1 1
4 11655 1 1 97 LEU CB C 2.137 12.610 8.029 1.00 . A A . 97 LEU CB 1 1
4 11656 1 1 97 LEU CD1 C -0.238 12.454 7.121 1.00 . A A . 97 LEU CD1 1 1
4 11657 1 1 97 LEU CD2 C 0.997 10.373 7.662 1.00 . A A . 97 LEU CD2 1 1
4 11658 1 1 97 LEU CG C 0.809 11.840 8.042 1.00 . A A . 97 LEU CG 1 1
4 11659 1 1 97 LEU H H 4.490 13.870 7.355 1.00 . A A . 97 LEU H 1 1
4 11660 1 1 97 LEU HA H 3.015 11.441 6.447 1.00 . A A . 97 LEU HA 1 1
4 11661 1 1 97 LEU HB2 H 2.732 12.232 8.860 1.00 . A A . 97 LEU HB2 1 1
4 11662 1 1 97 LEU HB3 H 1.939 13.665 8.218 1.00 . A A . 97 LEU HB3 1 1
4 11663 1 1 97 LEU HD11 H -1.206 11.999 7.330 1.00 . A A . 97 LEU HD11 1 1
4 11664 1 1 97 LEU HD12 H -0.298 13.528 7.299 1.00 . A A . 97 LEU HD12 1 1
4 11665 1 1 97 LEU HD13 H 0.015 12.263 6.078 1.00 . A A . 97 LEU HD13 1 1
4 11666 1 1 97 LEU HD21 H 1.264 10.294 6.608 1.00 . A A . 97 LEU HD21 1 1
4 11667 1 1 97 LEU HD22 H 1.780 9.932 8.280 1.00 . A A . 97 LEU HD22 1 1
4 11668 1 1 97 LEU HD23 H 0.063 9.837 7.829 1.00 . A A . 97 LEU HD23 1 1
4 11669 1 1 97 LEU HG H 0.420 11.881 9.059 1.00 . A A . 97 LEU HG 1 1
4 11670 1 1 97 LEU N N 4.346 12.905 7.092 1.00 . A A . 97 LEU N 1 1
4 11671 1 1 97 LEU O O 1.792 12.813 4.708 1.00 . A A . 97 LEU O 1 1
4 11672 1 1 98 SER C C 3.366 15.060 3.219 1.00 . A A . 98 SER C 1 1
4 11673 1 1 98 SER CA C 2.505 15.468 4.415 1.00 . A A . 98 SER CA 1 1
4 11674 1 1 98 SER CB C 2.769 16.932 4.762 1.00 . A A . 98 SER CB 1 1
4 11675 1 1 98 SER H H 3.299 15.039 6.342 1.00 . A A . 98 SER H 1 1
4 11676 1 1 98 SER HA H 1.454 15.355 4.147 1.00 . A A . 98 SER HA 1 1
4 11677 1 1 98 SER HB2 H 3.834 17.068 4.953 1.00 . A A . 98 SER HB2 1 1
4 11678 1 1 98 SER HB3 H 2.468 17.565 3.927 1.00 . A A . 98 SER HB3 1 1
4 11679 1 1 98 SER HG H 2.207 18.221 6.103 1.00 . A A . 98 SER HG 1 1
4 11680 1 1 98 SER N N 2.812 14.621 5.561 1.00 . A A . 98 SER N 1 1
4 11681 1 1 98 SER O O 2.992 15.307 2.072 1.00 . A A . 98 SER O 1 1
4 11682 1 1 98 SER OG O 2.037 17.296 5.913 1.00 . A A . 98 SER OG 1 1
4 11683 1 1 99 ARG C C 4.838 12.814 1.663 1.00 . A A . 99 ARG C 1 1
4 11684 1 1 99 ARG CA C 5.422 13.996 2.429 1.00 . A A . 99 ARG CA 1 1
4 11685 1 1 99 ARG CB C 6.781 13.642 3.043 1.00 . A A . 99 ARG CB 1 1
4 11686 1 1 99 ARG CD C 9.171 13.075 2.572 1.00 . A A . 99 ARG CD 1 1
4 11687 1 1 99 ARG CG C 7.790 13.274 1.952 1.00 . A A . 99 ARG CG 1 1
4 11688 1 1 99 ARG CZ C 10.469 11.399 1.283 1.00 . A A . 99 ARG CZ 1 1
4 11689 1 1 99 ARG H H 4.785 14.264 4.443 1.00 . A A . 99 ARG H 1 1
4 11690 1 1 99 ARG HA H 5.562 14.815 1.723 1.00 . A A . 99 ARG HA 1 1
4 11691 1 1 99 ARG HB2 H 7.156 14.506 3.592 1.00 . A A . 99 ARG HB2 1 1
4 11692 1 1 99 ARG HB3 H 6.670 12.804 3.730 1.00 . A A . 99 ARG HB3 1 1
4 11693 1 1 99 ARG HD2 H 9.500 14.013 3.021 1.00 . A A . 99 ARG HD2 1 1
4 11694 1 1 99 ARG HD3 H 9.110 12.319 3.356 1.00 . A A . 99 ARG HD3 1 1
4 11695 1 1 99 ARG HE H 10.613 13.399 1.042 1.00 . A A . 99 ARG HE 1 1
4 11696 1 1 99 ARG HG2 H 7.479 12.352 1.461 1.00 . A A . 99 ARG HG2 1 1
4 11697 1 1 99 ARG HG3 H 7.840 14.077 1.217 1.00 . A A . 99 ARG HG3 1 1
4 11698 1 1 99 ARG HH11 H 9.211 10.568 2.648 1.00 . A A . 99 ARG HH11 1 1
4 11699 1 1 99 ARG HH12 H 10.164 9.440 1.699 1.00 . A A . 99 ARG HH12 1 1
4 11700 1 1 99 ARG HH21 H 11.803 11.899 -0.157 1.00 . A A . 99 ARG HH21 1 1
4 11701 1 1 99 ARG HH22 H 11.610 10.177 0.131 1.00 . A A . 99 ARG HH22 1 1
4 11702 1 1 99 ARG N N 4.521 14.436 3.483 1.00 . A A . 99 ARG N 1 1
4 11703 1 1 99 ARG NE N 10.151 12.666 1.561 1.00 . A A . 99 ARG NE 1 1
4 11704 1 1 99 ARG NH1 N 9.899 10.388 1.932 1.00 . A A . 99 ARG NH1 1 1
4 11705 1 1 99 ARG NH2 N 11.369 11.135 0.343 1.00 . A A . 99 ARG NH2 1 1
4 11706 1 1 99 ARG O O 5.030 12.726 0.456 1.00 . A A . 99 ARG O 1 1
4 11707 1 1 100 GLN C C 2.229 11.194 0.966 1.00 . A A . 100 GLN C 1 1
4 11708 1 1 100 GLN CA C 3.533 10.773 1.639 1.00 . A A . 100 GLN CA 1 1
4 11709 1 1 100 GLN CB C 3.366 9.575 2.579 1.00 . A A . 100 GLN CB 1 1
4 11710 1 1 100 GLN CD C 2.565 8.696 4.781 1.00 . A A . 100 GLN CD 1 1
4 11711 1 1 100 GLN CG C 2.597 9.905 3.854 1.00 . A A . 100 GLN CG 1 1
4 11712 1 1 100 GLN H H 3.985 11.988 3.332 1.00 . A A . 100 GLN H 1 1
4 11713 1 1 100 GLN HA H 4.217 10.459 0.850 1.00 . A A . 100 GLN HA 1 1
4 11714 1 1 100 GLN HB2 H 2.854 8.775 2.045 1.00 . A A . 100 GLN HB2 1 1
4 11715 1 1 100 GLN HB3 H 4.358 9.219 2.855 1.00 . A A . 100 GLN HB3 1 1
4 11716 1 1 100 GLN HE21 H 4.095 9.431 5.909 1.00 . A A . 100 GLN HE21 1 1
4 11717 1 1 100 GLN HE22 H 3.456 7.881 6.411 1.00 . A A . 100 GLN HE22 1 1
4 11718 1 1 100 GLN HG2 H 3.097 10.725 4.371 1.00 . A A . 100 GLN HG2 1 1
4 11719 1 1 100 GLN HG3 H 1.578 10.204 3.606 1.00 . A A . 100 GLN HG3 1 1
4 11720 1 1 100 GLN N N 4.127 11.903 2.336 1.00 . A A . 100 GLN N 1 1
4 11721 1 1 100 GLN NE2 N 3.443 8.670 5.780 1.00 . A A . 100 GLN NE2 1 1
4 11722 1 1 100 GLN O O 1.807 10.569 -0.005 1.00 . A A . 100 GLN O 1 1
4 11723 1 1 100 GLN OE1 O 1.755 7.789 4.600 1.00 . A A . 100 GLN OE1 1 1
4 11724 1 1 101 ALA C C 0.812 13.316 -0.585 1.00 . A A . 101 ALA C 1 1
4 11725 1 1 101 ALA CA C 0.412 12.795 0.793 1.00 . A A . 101 ALA CA 1 1
4 11726 1 1 101 ALA CB C -0.191 13.918 1.639 1.00 . A A . 101 ALA CB 1 1
4 11727 1 1 101 ALA H H 1.904 12.693 2.314 1.00 . A A . 101 ALA H 1 1
4 11728 1 1 101 ALA HA H -0.328 12.003 0.674 1.00 . A A . 101 ALA HA 1 1
4 11729 1 1 101 ALA HB1 H 0.528 14.731 1.730 1.00 . A A . 101 ALA HB1 1 1
4 11730 1 1 101 ALA HB2 H -1.091 14.293 1.154 1.00 . A A . 101 ALA HB2 1 1
4 11731 1 1 101 ALA HB3 H -0.446 13.537 2.627 1.00 . A A . 101 ALA HB3 1 1
4 11732 1 1 101 ALA N N 1.582 12.251 1.466 1.00 . A A . 101 ALA N 1 1
4 11733 1 1 101 ALA O O 0.027 13.233 -1.527 1.00 . A A . 101 ALA O 1 1
4 11734 1 1 102 LEU C C 2.771 13.094 -2.912 1.00 . A A . 102 LEU C 1 1
4 11735 1 1 102 LEU CA C 2.558 14.296 -1.992 1.00 . A A . 102 LEU CA 1 1
4 11736 1 1 102 LEU CB C 3.875 15.043 -1.745 1.00 . A A . 102 LEU CB 1 1
4 11737 1 1 102 LEU CD1 C 3.798 16.329 -3.930 1.00 . A A . 102 LEU CD1 1 1
4 11738 1 1 102 LEU CD2 C 5.923 16.126 -2.666 1.00 . A A . 102 LEU CD2 1 1
4 11739 1 1 102 LEU CG C 4.623 15.410 -3.032 1.00 . A A . 102 LEU CG 1 1
4 11740 1 1 102 LEU H H 2.621 13.947 0.105 1.00 . A A . 102 LEU H 1 1
4 11741 1 1 102 LEU HA H 1.839 14.973 -2.452 1.00 . A A . 102 LEU HA 1 1
4 11742 1 1 102 LEU HB2 H 3.659 15.951 -1.182 1.00 . A A . 102 LEU HB2 1 1
4 11743 1 1 102 LEU HB3 H 4.530 14.412 -1.144 1.00 . A A . 102 LEU HB3 1 1
4 11744 1 1 102 LEU HD11 H 3.557 17.245 -3.392 1.00 . A A . 102 LEU HD11 1 1
4 11745 1 1 102 LEU HD12 H 4.379 16.565 -4.821 1.00 . A A . 102 LEU HD12 1 1
4 11746 1 1 102 LEU HD13 H 2.878 15.827 -4.230 1.00 . A A . 102 LEU HD13 1 1
4 11747 1 1 102 LEU HD21 H 6.541 15.471 -2.053 1.00 . A A . 102 LEU HD21 1 1
4 11748 1 1 102 LEU HD22 H 6.467 16.389 -3.574 1.00 . A A . 102 LEU HD22 1 1
4 11749 1 1 102 LEU HD23 H 5.695 17.033 -2.107 1.00 . A A . 102 LEU HD23 1 1
4 11750 1 1 102 LEU HG H 4.869 14.499 -3.579 1.00 . A A . 102 LEU HG 1 1
4 11751 1 1 102 LEU N N 2.033 13.850 -0.710 1.00 . A A . 102 LEU N 1 1
4 11752 1 1 102 LEU O O 2.467 13.162 -4.099 1.00 . A A . 102 LEU O 1 1
4 11753 1 1 103 LEU C C 2.160 10.081 -3.461 1.00 . A A . 103 LEU C 1 1
4 11754 1 1 103 LEU CA C 3.493 10.761 -3.135 1.00 . A A . 103 LEU CA 1 1
4 11755 1 1 103 LEU CB C 4.372 9.789 -2.335 1.00 . A A . 103 LEU CB 1 1
4 11756 1 1 103 LEU CD1 C 6.477 9.362 -1.068 1.00 . A A . 103 LEU CD1 1 1
4 11757 1 1 103 LEU CD2 C 6.564 10.817 -3.073 1.00 . A A . 103 LEU CD2 1 1
4 11758 1 1 103 LEU CG C 5.708 10.395 -1.887 1.00 . A A . 103 LEU CG 1 1
4 11759 1 1 103 LEU H H 3.550 11.990 -1.396 1.00 . A A . 103 LEU H 1 1
4 11760 1 1 103 LEU HA H 3.973 11.008 -4.082 1.00 . A A . 103 LEU HA 1 1
4 11761 1 1 103 LEU HB2 H 3.823 9.475 -1.448 1.00 . A A . 103 LEU HB2 1 1
4 11762 1 1 103 LEU HB3 H 4.569 8.908 -2.946 1.00 . A A . 103 LEU HB3 1 1
4 11763 1 1 103 LEU HD11 H 6.695 8.489 -1.684 1.00 . A A . 103 LEU HD11 1 1
4 11764 1 1 103 LEU HD12 H 7.411 9.801 -0.718 1.00 . A A . 103 LEU HD12 1 1
4 11765 1 1 103 LEU HD13 H 5.879 9.056 -0.209 1.00 . A A . 103 LEU HD13 1 1
4 11766 1 1 103 LEU HD21 H 7.530 11.176 -2.717 1.00 . A A . 103 LEU HD21 1 1
4 11767 1 1 103 LEU HD22 H 6.714 9.961 -3.730 1.00 . A A . 103 LEU HD22 1 1
4 11768 1 1 103 LEU HD23 H 6.064 11.618 -3.618 1.00 . A A . 103 LEU HD23 1 1
4 11769 1 1 103 LEU HG H 5.519 11.267 -1.260 1.00 . A A . 103 LEU HG 1 1
4 11770 1 1 103 LEU N N 3.287 11.988 -2.370 1.00 . A A . 103 LEU N 1 1
4 11771 1 1 103 LEU O O 2.137 9.084 -4.180 1.00 . A A . 103 LEU O 1 1
4 11772 1 1 104 LEU C C -1.183 10.880 -3.968 1.00 . A A . 104 LEU C 1 1
4 11773 1 1 104 LEU CA C -0.266 10.024 -3.092 1.00 . A A . 104 LEU CA 1 1
4 11774 1 1 104 LEU CB C -0.831 9.824 -1.683 1.00 . A A . 104 LEU CB 1 1
4 11775 1 1 104 LEU CD1 C -2.068 7.716 -2.372 1.00 . A A . 104 LEU CD1 1 1
4 11776 1 1 104 LEU CD2 C -2.414 8.763 -0.139 1.00 . A A . 104 LEU CD2 1 1
4 11777 1 1 104 LEU CG C -2.143 9.042 -1.616 1.00 . A A . 104 LEU CG 1 1
4 11778 1 1 104 LEU H H 1.129 11.450 -2.375 1.00 . A A . 104 LEU H 1 1
4 11779 1 1 104 LEU HA H -0.153 9.049 -3.566 1.00 . A A . 104 LEU HA 1 1
4 11780 1 1 104 LEU HB2 H -0.091 9.281 -1.096 1.00 . A A . 104 LEU HB2 1 1
4 11781 1 1 104 LEU HB3 H -0.991 10.800 -1.224 1.00 . A A . 104 LEU HB3 1 1
4 11782 1 1 104 LEU HD11 H -2.999 7.169 -2.225 1.00 . A A . 104 LEU HD11 1 1
4 11783 1 1 104 LEU HD12 H -1.941 7.901 -3.439 1.00 . A A . 104 LEU HD12 1 1
4 11784 1 1 104 LEU HD13 H -1.232 7.127 -1.996 1.00 . A A . 104 LEU HD13 1 1
4 11785 1 1 104 LEU HD21 H -2.545 9.706 0.393 1.00 . A A . 104 LEU HD21 1 1
4 11786 1 1 104 LEU HD22 H -3.321 8.166 -0.040 1.00 . A A . 104 LEU HD22 1 1
4 11787 1 1 104 LEU HD23 H -1.578 8.214 0.296 1.00 . A A . 104 LEU HD23 1 1
4 11788 1 1 104 LEU HG H -2.956 9.643 -2.024 1.00 . A A . 104 LEU HG 1 1
4 11789 1 1 104 LEU N N 1.052 10.614 -2.936 1.00 . A A . 104 LEU N 1 1
4 11790 1 1 104 LEU O O -2.302 10.468 -4.268 1.00 . A A . 104 LEU O 1 1
4 11791 1 1 105 THR C C -0.680 13.608 -6.331 1.00 . A A . 105 THR C 1 1
4 11792 1 1 105 THR CA C -1.514 12.958 -5.229 1.00 . A A . 105 THR CA 1 1
4 11793 1 1 105 THR CB C -2.184 14.042 -4.386 1.00 . A A . 105 THR CB 1 1
4 11794 1 1 105 THR CG2 C -3.076 13.429 -3.306 1.00 . A A . 105 THR CG2 1 1
4 11795 1 1 105 THR H H 0.198 12.370 -4.104 1.00 . A A . 105 THR H 1 1
4 11796 1 1 105 THR HA H -2.295 12.371 -5.713 1.00 . A A . 105 THR HA 1 1
4 11797 1 1 105 THR HB H -2.800 14.662 -5.036 1.00 . A A . 105 THR HB 1 1
4 11798 1 1 105 THR HG1 H -1.621 15.561 -3.313 1.00 . A A . 105 THR HG1 1 1
4 11799 1 1 105 THR HG21 H -2.469 12.870 -2.595 1.00 . A A . 105 THR HG21 1 1
4 11800 1 1 105 THR HG22 H -3.609 14.223 -2.783 1.00 . A A . 105 THR HG22 1 1
4 11801 1 1 105 THR HG23 H -3.798 12.756 -3.769 1.00 . A A . 105 THR HG23 1 1
4 11802 1 1 105 THR N N -0.723 12.065 -4.386 1.00 . A A . 105 THR N 1 1
4 11803 1 1 105 THR O O -1.188 14.455 -7.064 1.00 . A A . 105 THR O 1 1
4 11804 1 1 105 THR OG1 O -1.190 14.844 -3.782 1.00 . A A . 105 THR OG1 1 1
4 11805 1 1 106 ALA C C 2.251 12.630 -8.196 1.00 . A A . 106 ALA C 1 1
4 11806 1 1 106 ALA CA C 1.458 13.748 -7.509 1.00 . A A . 106 ALA CA 1 1
4 11807 1 1 106 ALA CB C 2.375 14.822 -6.920 1.00 . A A . 106 ALA CB 1 1
4 11808 1 1 106 ALA H H 0.985 12.556 -5.812 1.00 . A A . 106 ALA H 1 1
4 11809 1 1 106 ALA HA H 0.834 14.216 -8.270 1.00 . A A . 106 ALA HA 1 1
4 11810 1 1 106 ALA HB1 H 1.772 15.594 -6.439 1.00 . A A . 106 ALA HB1 1 1
4 11811 1 1 106 ALA HB2 H 3.044 14.380 -6.182 1.00 . A A . 106 ALA HB2 1 1
4 11812 1 1 106 ALA HB3 H 2.974 15.278 -7.709 1.00 . A A . 106 ALA HB3 1 1
4 11813 1 1 106 ALA N N 0.593 13.223 -6.460 1.00 . A A . 106 ALA N 1 1
4 11814 1 1 106 ALA O O 3.102 12.907 -9.036 1.00 . A A . 106 ALA O 1 1
4 11815 1 1 107 MET C C 1.567 9.099 -8.741 1.00 . A A . 107 MET C 1 1
4 11816 1 1 107 MET CA C 2.587 10.200 -8.459 1.00 . A A . 107 MET CA 1 1
4 11817 1 1 107 MET CB C 3.685 9.657 -7.544 1.00 . A A . 107 MET CB 1 1
4 11818 1 1 107 MET CE C 4.880 12.512 -6.127 1.00 . A A . 107 MET CE 1 1
4 11819 1 1 107 MET CG C 5.016 10.359 -7.798 1.00 . A A . 107 MET CG 1 1
4 11820 1 1 107 MET H H 1.301 11.205 -7.104 1.00 . A A . 107 MET H 1 1
4 11821 1 1 107 MET HA H 3.031 10.487 -9.412 1.00 . A A . 107 MET HA 1 1
4 11822 1 1 107 MET HB2 H 3.386 9.791 -6.504 1.00 . A A . 107 MET HB2 1 1
4 11823 1 1 107 MET HB3 H 3.829 8.593 -7.733 1.00 . A A . 107 MET HB3 1 1
4 11824 1 1 107 MET HE1 H 5.203 13.038 -5.229 1.00 . A A . 107 MET HE1 1 1
4 11825 1 1 107 MET HE2 H 5.074 13.138 -6.998 1.00 . A A . 107 MET HE2 1 1
4 11826 1 1 107 MET HE3 H 3.813 12.296 -6.056 1.00 . A A . 107 MET HE3 1 1
4 11827 1 1 107 MET HG2 H 5.694 9.653 -8.279 1.00 . A A . 107 MET HG2 1 1
4 11828 1 1 107 MET HG3 H 4.868 11.202 -8.472 1.00 . A A . 107 MET HG3 1 1
4 11829 1 1 107 MET N N 1.969 11.369 -7.843 1.00 . A A . 107 MET N 1 1
4 11830 1 1 107 MET O O 1.947 8.032 -9.218 1.00 . A A . 107 MET O 1 1
4 11831 1 1 107 MET SD S 5.793 10.962 -6.287 1.00 . A A . 107 MET SD 1 1
4 11832 1 1 108 GLU C C -2.097 8.950 -9.078 1.00 . A A . 108 GLU C 1 1
4 11833 1 1 108 GLU CA C -0.742 8.326 -8.722 1.00 . A A . 108 GLU CA 1 1
4 11834 1 1 108 GLU CB C -0.855 7.417 -7.494 1.00 . A A . 108 GLU CB 1 1
4 11835 1 1 108 GLU CD C -0.759 5.127 -8.597 1.00 . A A . 108 GLU CD 1 1
4 11836 1 1 108 GLU CG C -1.600 6.112 -7.789 1.00 . A A . 108 GLU CG 1 1
4 11837 1 1 108 GLU H H 0.014 10.216 -8.048 1.00 . A A . 108 GLU H 1 1
4 11838 1 1 108 GLU HA H -0.416 7.732 -9.576 1.00 . A A . 108 GLU HA 1 1
4 11839 1 1 108 GLU HB2 H 0.144 7.170 -7.132 1.00 . A A . 108 GLU HB2 1 1
4 11840 1 1 108 GLU HB3 H -1.381 7.958 -6.708 1.00 . A A . 108 GLU HB3 1 1
4 11841 1 1 108 GLU HG2 H -1.857 5.642 -6.840 1.00 . A A . 108 GLU HG2 1 1
4 11842 1 1 108 GLU HG3 H -2.522 6.326 -8.328 1.00 . A A . 108 GLU HG3 1 1
4 11843 1 1 108 GLU N N 0.280 9.331 -8.457 1.00 . A A . 108 GLU N 1 1
4 11844 1 1 108 GLU O O -2.946 8.288 -9.668 1.00 . A A . 108 GLU O 1 1
4 11845 1 1 108 GLU OE1 O -0.362 5.472 -9.732 1.00 . A A . 108 GLU OE1 1 1
4 11846 1 1 108 GLU OE2 O -0.511 4.019 -8.067 1.00 . A A . 108 GLU OE2 1 1
4 11847 1 1 109 GLY C C -4.792 10.408 -8.437 1.00 . A A . 109 GLY C 1 1
4 11848 1 1 109 GLY CA C -3.525 10.947 -9.103 1.00 . A A . 109 GLY CA 1 1
4 11849 1 1 109 GLY H H -1.623 10.728 -8.191 1.00 . A A . 109 GLY H 1 1
4 11850 1 1 109 GLY HA2 H -3.405 11.991 -8.820 1.00 . A A . 109 GLY HA2 1 1
4 11851 1 1 109 GLY HA3 H -3.647 10.887 -10.185 1.00 . A A . 109 GLY HA3 1 1
4 11852 1 1 109 GLY N N -2.315 10.225 -8.727 1.00 . A A . 109 GLY N 1 1
4 11853 1 1 109 GLY O O -5.893 10.731 -8.887 1.00 . A A . 109 GLY O 1 1
4 11854 1 1 110 PHE C C -6.696 10.197 -6.120 1.00 . A A . 110 PHE C 1 1
4 11855 1 1 110 PHE CA C -5.812 9.074 -6.653 1.00 . A A . 110 PHE CA 1 1
4 11856 1 1 110 PHE CB C -5.338 8.199 -5.489 1.00 . A A . 110 PHE CB 1 1
4 11857 1 1 110 PHE CD1 C -4.929 6.307 -7.147 1.00 . A A . 110 PHE CD1 1 1
4 11858 1 1 110 PHE CD2 C -4.764 5.865 -4.767 1.00 . A A . 110 PHE CD2 1 1
4 11859 1 1 110 PHE CE1 C -4.641 4.958 -7.413 1.00 . A A . 110 PHE CE1 1 1
4 11860 1 1 110 PHE CE2 C -4.474 4.518 -5.033 1.00 . A A . 110 PHE CE2 1 1
4 11861 1 1 110 PHE CG C -4.999 6.761 -5.821 1.00 . A A . 110 PHE CG 1 1
4 11862 1 1 110 PHE CZ C -4.413 4.064 -6.359 1.00 . A A . 110 PHE CZ 1 1
4 11863 1 1 110 PHE H H -3.739 9.344 -7.058 1.00 . A A . 110 PHE H 1 1
4 11864 1 1 110 PHE HA H -6.419 8.469 -7.327 1.00 . A A . 110 PHE HA 1 1
4 11865 1 1 110 PHE HB2 H -4.473 8.672 -5.024 1.00 . A A . 110 PHE HB2 1 1
4 11866 1 1 110 PHE HB3 H -6.134 8.171 -4.744 1.00 . A A . 110 PHE HB3 1 1
4 11867 1 1 110 PHE HD1 H -5.094 6.981 -7.974 1.00 . A A . 110 PHE HD1 1 1
4 11868 1 1 110 PHE HD2 H -4.813 6.219 -3.748 1.00 . A A . 110 PHE HD2 1 1
4 11869 1 1 110 PHE HE1 H -4.591 4.611 -8.434 1.00 . A A . 110 PHE HE1 1 1
4 11870 1 1 110 PHE HE2 H -4.299 3.834 -4.216 1.00 . A A . 110 PHE HE2 1 1
4 11871 1 1 110 PHE HZ H -4.191 3.027 -6.564 1.00 . A A . 110 PHE HZ 1 1
4 11872 1 1 110 PHE N N -4.663 9.599 -7.378 1.00 . A A . 110 PHE N 1 1
4 11873 1 1 110 PHE O O -6.232 11.312 -5.881 1.00 . A A . 110 PHE O 1 1
4 11874 1 1 111 SER C C -8.529 11.125 -3.906 1.00 . A A . 111 SER C 1 1
4 11875 1 1 111 SER CA C -8.939 10.806 -5.344 1.00 . A A . 111 SER CA 1 1
4 11876 1 1 111 SER CB C -10.321 10.148 -5.359 1.00 . A A . 111 SER CB 1 1
4 11877 1 1 111 SER H H -8.315 8.970 -6.194 1.00 . A A . 111 SER H 1 1
4 11878 1 1 111 SER HA H -8.969 11.723 -5.934 1.00 . A A . 111 SER HA 1 1
4 11879 1 1 111 SER HB2 H -10.645 10.004 -6.391 1.00 . A A . 111 SER HB2 1 1
4 11880 1 1 111 SER HB3 H -10.258 9.175 -4.872 1.00 . A A . 111 SER HB3 1 1
4 11881 1 1 111 SER HG H -12.122 10.534 -4.744 1.00 . A A . 111 SER HG 1 1
4 11882 1 1 111 SER N N -7.982 9.887 -5.929 1.00 . A A . 111 SER N 1 1
4 11883 1 1 111 SER O O -7.978 10.256 -3.226 1.00 . A A . 111 SER O 1 1
4 11884 1 1 111 SER OG O -11.257 10.944 -4.669 1.00 . A A . 111 SER OG 1 1
4 11885 1 1 112 PRO C C -9.279 11.961 -1.043 1.00 . A A . 112 PRO C 1 1
4 11886 1 1 112 PRO CA C -8.446 12.735 -2.064 1.00 . A A . 112 PRO CA 1 1
4 11887 1 1 112 PRO CB C -8.711 14.241 -1.989 1.00 . A A . 112 PRO CB 1 1
4 11888 1 1 112 PRO CD C -9.402 13.450 -4.136 1.00 . A A . 112 PRO CD 1 1
4 11889 1 1 112 PRO CG C -9.779 14.463 -3.059 1.00 . A A . 112 PRO CG 1 1
4 11890 1 1 112 PRO HA H -7.388 12.546 -1.879 1.00 . A A . 112 PRO HA 1 1
4 11891 1 1 112 PRO HB2 H -9.049 14.553 -1.002 1.00 . A A . 112 PRO HB2 1 1
4 11892 1 1 112 PRO HB3 H -7.806 14.782 -2.269 1.00 . A A . 112 PRO HB3 1 1
4 11893 1 1 112 PRO HD2 H -10.287 13.132 -4.689 1.00 . A A . 112 PRO HD2 1 1
4 11894 1 1 112 PRO HD3 H -8.677 13.890 -4.820 1.00 . A A . 112 PRO HD3 1 1
4 11895 1 1 112 PRO HG2 H -10.757 14.211 -2.647 1.00 . A A . 112 PRO HG2 1 1
4 11896 1 1 112 PRO HG3 H -9.771 15.487 -3.433 1.00 . A A . 112 PRO HG3 1 1
4 11897 1 1 112 PRO N N -8.781 12.348 -3.422 1.00 . A A . 112 PRO N 1 1
4 11898 1 1 112 PRO O O -8.925 11.932 0.133 1.00 . A A . 112 PRO O 1 1
4 11899 1 1 113 GLU C C -10.512 9.219 -0.245 1.00 . A A . 113 GLU C 1 1
4 11900 1 1 113 GLU CA C -11.207 10.538 -0.582 1.00 . A A . 113 GLU CA 1 1
4 11901 1 1 113 GLU CB C -12.555 10.248 -1.245 1.00 . A A . 113 GLU CB 1 1
4 11902 1 1 113 GLU CD C -14.675 11.234 -2.175 1.00 . A A . 113 GLU CD 1 1
4 11903 1 1 113 GLU CG C -13.319 11.539 -1.546 1.00 . A A . 113 GLU CG 1 1
4 11904 1 1 113 GLU H H -10.646 11.395 -2.448 1.00 . A A . 113 GLU H 1 1
4 11905 1 1 113 GLU HA H -11.382 11.090 0.341 1.00 . A A . 113 GLU HA 1 1
4 11906 1 1 113 GLU HB2 H -12.395 9.702 -2.175 1.00 . A A . 113 GLU HB2 1 1
4 11907 1 1 113 GLU HB3 H -13.152 9.633 -0.572 1.00 . A A . 113 GLU HB3 1 1
4 11908 1 1 113 GLU HG2 H -13.472 12.091 -0.619 1.00 . A A . 113 GLU HG2 1 1
4 11909 1 1 113 GLU HG3 H -12.735 12.152 -2.232 1.00 . A A . 113 GLU HG3 1 1
4 11910 1 1 113 GLU N N -10.377 11.331 -1.477 1.00 . A A . 113 GLU N 1 1
4 11911 1 1 113 GLU O O -10.504 8.800 0.912 1.00 . A A . 113 GLU O 1 1
4 11912 1 1 113 GLU OE1 O -14.730 11.136 -3.423 1.00 . A A . 113 GLU OE1 1 1
4 11913 1 1 113 GLU OE2 O -15.650 11.102 -1.405 1.00 . A A . 113 GLU OE2 1 1
4 11914 1 1 114 ASP C C -7.847 7.571 -0.435 1.00 . A A . 114 ASP C 1 1
4 11915 1 1 114 ASP CA C -9.221 7.304 -1.036 1.00 . A A . 114 ASP CA 1 1
4 11916 1 1 114 ASP CB C -9.075 6.571 -2.367 1.00 . A A . 114 ASP CB 1 1
4 11917 1 1 114 ASP CG C -10.435 6.206 -2.952 1.00 . A A . 114 ASP CG 1 1
4 11918 1 1 114 ASP H H -9.958 8.936 -2.185 1.00 . A A . 114 ASP H 1 1
4 11919 1 1 114 ASP HA H -9.793 6.681 -0.349 1.00 . A A . 114 ASP HA 1 1
4 11920 1 1 114 ASP HB2 H -8.531 7.206 -3.066 1.00 . A A . 114 ASP HB2 1 1
4 11921 1 1 114 ASP HB3 H -8.498 5.658 -2.212 1.00 . A A . 114 ASP HB3 1 1
4 11922 1 1 114 ASP N N -9.923 8.562 -1.248 1.00 . A A . 114 ASP N 1 1
4 11923 1 1 114 ASP O O -7.316 6.742 0.304 1.00 . A A . 114 ASP O 1 1
4 11924 1 1 114 ASP OD1 O -11.159 5.426 -2.292 1.00 . A A . 114 ASP OD1 1 1
4 11925 1 1 114 ASP OD2 O -10.745 6.708 -4.057 1.00 . A A . 114 ASP OD2 1 1
4 11926 1 1 115 ALA C C -6.138 9.429 1.312 1.00 . A A . 115 ALA C 1 1
4 11927 1 1 115 ALA CA C -5.994 9.132 -0.180 1.00 . A A . 115 ALA CA 1 1
4 11928 1 1 115 ALA CB C -5.480 10.367 -0.919 1.00 . A A . 115 ALA CB 1 1
4 11929 1 1 115 ALA H H -7.707 9.360 -1.406 1.00 . A A . 115 ALA H 1 1
4 11930 1 1 115 ALA HA H -5.287 8.312 -0.312 1.00 . A A . 115 ALA HA 1 1
4 11931 1 1 115 ALA HB1 H -6.186 11.188 -0.796 1.00 . A A . 115 ALA HB1 1 1
4 11932 1 1 115 ALA HB2 H -4.515 10.661 -0.505 1.00 . A A . 115 ALA HB2 1 1
4 11933 1 1 115 ALA HB3 H -5.369 10.139 -1.978 1.00 . A A . 115 ALA HB3 1 1
4 11934 1 1 115 ALA N N -7.264 8.732 -0.750 1.00 . A A . 115 ALA N 1 1
4 11935 1 1 115 ALA O O -5.183 9.264 2.069 1.00 . A A . 115 ALA O 1 1
4 11936 1 1 116 ALA C C -7.724 8.854 3.929 1.00 . A A . 116 ALA C 1 1
4 11937 1 1 116 ALA CA C -7.586 10.153 3.139 1.00 . A A . 116 ALA CA 1 1
4 11938 1 1 116 ALA CB C -8.865 10.980 3.249 1.00 . A A . 116 ALA CB 1 1
4 11939 1 1 116 ALA H H -8.079 10.003 1.075 1.00 . A A . 116 ALA H 1 1
4 11940 1 1 116 ALA HA H -6.754 10.725 3.550 1.00 . A A . 116 ALA HA 1 1
4 11941 1 1 116 ALA HB1 H -9.047 11.236 4.293 1.00 . A A . 116 ALA HB1 1 1
4 11942 1 1 116 ALA HB2 H -8.758 11.899 2.673 1.00 . A A . 116 ALA HB2 1 1
4 11943 1 1 116 ALA HB3 H -9.709 10.407 2.866 1.00 . A A . 116 ALA HB3 1 1
4 11944 1 1 116 ALA N N -7.329 9.865 1.738 1.00 . A A . 116 ALA N 1 1
4 11945 1 1 116 ALA O O -7.310 8.780 5.085 1.00 . A A . 116 ALA O 1 1
4 11946 1 1 117 TYR C C -7.088 5.827 4.060 1.00 . A A . 117 TYR C 1 1
4 11947 1 1 117 TYR CA C -8.447 6.515 3.907 1.00 . A A . 117 TYR CA 1 1
4 11948 1 1 117 TYR CB C -9.377 5.686 3.019 1.00 . A A . 117 TYR CB 1 1
4 11949 1 1 117 TYR CD1 C -9.975 3.761 4.538 1.00 . A A . 117 TYR CD1 1 1
4 11950 1 1 117 TYR CD2 C -8.885 3.291 2.415 1.00 . A A . 117 TYR CD2 1 1
4 11951 1 1 117 TYR CE1 C -10.010 2.390 4.826 1.00 . A A . 117 TYR CE1 1 1
4 11952 1 1 117 TYR CE2 C -8.920 1.919 2.694 1.00 . A A . 117 TYR CE2 1 1
4 11953 1 1 117 TYR CG C -9.415 4.210 3.335 1.00 . A A . 117 TYR CG 1 1
4 11954 1 1 117 TYR CZ C -9.480 1.462 3.905 1.00 . A A . 117 TYR CZ 1 1
4 11955 1 1 117 TYR H H -8.666 7.958 2.365 1.00 . A A . 117 TYR H 1 1
4 11956 1 1 117 TYR HA H -8.899 6.618 4.894 1.00 . A A . 117 TYR HA 1 1
4 11957 1 1 117 TYR HB2 H -10.387 6.087 3.107 1.00 . A A . 117 TYR HB2 1 1
4 11958 1 1 117 TYR HB3 H -9.057 5.797 1.982 1.00 . A A . 117 TYR HB3 1 1
4 11959 1 1 117 TYR HD1 H -10.385 4.469 5.243 1.00 . A A . 117 TYR HD1 1 1
4 11960 1 1 117 TYR HD2 H -8.449 3.648 1.494 1.00 . A A . 117 TYR HD2 1 1
4 11961 1 1 117 TYR HE1 H -10.443 2.041 5.752 1.00 . A A . 117 TYR HE1 1 1
4 11962 1 1 117 TYR HE2 H -8.512 1.213 1.985 1.00 . A A . 117 TYR HE2 1 1
4 11963 1 1 117 TYR HH H -9.912 -0.071 5.026 1.00 . A A . 117 TYR HH 1 1
4 11964 1 1 117 TYR N N -8.305 7.827 3.300 1.00 . A A . 117 TYR N 1 1
4 11965 1 1 117 TYR O O -6.911 4.984 4.940 1.00 . A A . 117 TYR O 1 1
4 11966 1 1 117 TYR OH O -9.506 0.128 4.179 1.00 . A A . 117 TYR OH 1 1
4 11967 1 1 118 LEU C C -3.889 6.181 4.306 1.00 . A A . 118 LEU C 1 1
4 11968 1 1 118 LEU CA C -4.795 5.590 3.217 1.00 . A A . 118 LEU CA 1 1
4 11969 1 1 118 LEU CB C -4.191 5.746 1.818 1.00 . A A . 118 LEU CB 1 1
4 11970 1 1 118 LEU CD1 C -2.928 3.558 2.061 1.00 . A A . 118 LEU CD1 1 1
4 11971 1 1 118 LEU CD2 C -2.490 5.055 0.145 1.00 . A A . 118 LEU CD2 1 1
4 11972 1 1 118 LEU CG C -2.853 5.021 1.628 1.00 . A A . 118 LEU CG 1 1
4 11973 1 1 118 LEU H H -6.321 6.886 2.506 1.00 . A A . 118 LEU H 1 1
4 11974 1 1 118 LEU HA H -4.917 4.527 3.425 1.00 . A A . 118 LEU HA 1 1
4 11975 1 1 118 LEU HB2 H -4.903 5.343 1.098 1.00 . A A . 118 LEU HB2 1 1
4 11976 1 1 118 LEU HB3 H -4.053 6.806 1.607 1.00 . A A . 118 LEU HB3 1 1
4 11977 1 1 118 LEU HD11 H -1.983 3.064 1.831 1.00 . A A . 118 LEU HD11 1 1
4 11978 1 1 118 LEU HD12 H -3.096 3.502 3.137 1.00 . A A . 118 LEU HD12 1 1
4 11979 1 1 118 LEU HD13 H -3.738 3.059 1.530 1.00 . A A . 118 LEU HD13 1 1
4 11980 1 1 118 LEU HD21 H -2.415 6.090 -0.189 1.00 . A A . 118 LEU HD21 1 1
4 11981 1 1 118 LEU HD22 H -1.533 4.555 -0.006 1.00 . A A . 118 LEU HD22 1 1
4 11982 1 1 118 LEU HD23 H -3.261 4.547 -0.432 1.00 . A A . 118 LEU HD23 1 1
4 11983 1 1 118 LEU HG H -2.076 5.533 2.196 1.00 . A A . 118 LEU HG 1 1
4 11984 1 1 118 LEU N N -6.122 6.185 3.207 1.00 . A A . 118 LEU N 1 1
4 11985 1 1 118 LEU O O -2.802 5.654 4.540 1.00 . A A . 118 LEU O 1 1
4 11986 1 1 119 ILE C C -4.421 8.192 7.265 1.00 . A A . 119 ILE C 1 1
4 11987 1 1 119 ILE CA C -3.537 7.867 6.056 1.00 . A A . 119 ILE CA 1 1
4 11988 1 1 119 ILE CB C -2.756 9.100 5.570 1.00 . A A . 119 ILE CB 1 1
4 11989 1 1 119 ILE CD1 C -2.992 11.415 4.552 1.00 . A A . 119 ILE CD1 1 1
4 11990 1 1 119 ILE CG1 C -3.723 10.207 5.133 1.00 . A A . 119 ILE CG1 1 1
4 11991 1 1 119 ILE CG2 C -1.781 8.726 4.446 1.00 . A A . 119 ILE CG2 1 1
4 11992 1 1 119 ILE H H -5.201 7.675 4.735 1.00 . A A . 119 ILE H 1 1
4 11993 1 1 119 ILE HA H -2.807 7.130 6.395 1.00 . A A . 119 ILE HA 1 1
4 11994 1 1 119 ILE HB H -2.162 9.476 6.403 1.00 . A A . 119 ILE HB 1 1
4 11995 1 1 119 ILE HD11 H -2.499 11.138 3.620 1.00 . A A . 119 ILE HD11 1 1
4 11996 1 1 119 ILE HD12 H -3.710 12.208 4.349 1.00 . A A . 119 ILE HD12 1 1
4 11997 1 1 119 ILE HD13 H -2.250 11.774 5.265 1.00 . A A . 119 ILE HD13 1 1
4 11998 1 1 119 ILE HG12 H -4.419 9.822 4.388 1.00 . A A . 119 ILE HG12 1 1
4 11999 1 1 119 ILE HG13 H -4.281 10.532 6.011 1.00 . A A . 119 ILE HG13 1 1
4 12000 1 1 119 ILE HG21 H -2.335 8.458 3.545 1.00 . A A . 119 ILE HG21 1 1
4 12001 1 1 119 ILE HG22 H -1.119 9.563 4.226 1.00 . A A . 119 ILE HG22 1 1
4 12002 1 1 119 ILE HG23 H -1.169 7.882 4.762 1.00 . A A . 119 ILE HG23 1 1
4 12003 1 1 119 ILE N N -4.313 7.258 4.977 1.00 . A A . 119 ILE N 1 1
4 12004 1 1 119 ILE O O -4.009 8.931 8.159 1.00 . A A . 119 ILE O 1 1
4 12005 1 1 120 GLU C C -6.960 9.195 8.756 1.00 . A A . 120 GLU C 1 1
4 12006 1 1 120 GLU CA C -6.576 7.752 8.406 1.00 . A A . 120 GLU CA 1 1
4 12007 1 1 120 GLU CB C -6.050 6.983 9.623 1.00 . A A . 120 GLU CB 1 1
4 12008 1 1 120 GLU CD C -5.358 4.734 10.518 1.00 . A A . 120 GLU CD 1 1
4 12009 1 1 120 GLU CG C -5.812 5.511 9.282 1.00 . A A . 120 GLU CG 1 1
4 12010 1 1 120 GLU H H -5.933 7.091 6.497 1.00 . A A . 120 GLU H 1 1
4 12011 1 1 120 GLU HA H -7.498 7.260 8.094 1.00 . A A . 120 GLU HA 1 1
4 12012 1 1 120 GLU HB2 H -5.120 7.434 9.970 1.00 . A A . 120 GLU HB2 1 1
4 12013 1 1 120 GLU HB3 H -6.786 7.039 10.425 1.00 . A A . 120 GLU HB3 1 1
4 12014 1 1 120 GLU HG2 H -6.738 5.076 8.906 1.00 . A A . 120 GLU HG2 1 1
4 12015 1 1 120 GLU HG3 H -5.050 5.436 8.507 1.00 . A A . 120 GLU HG3 1 1
4 12016 1 1 120 GLU N N -5.639 7.640 7.293 1.00 . A A . 120 GLU N 1 1
4 12017 1 1 120 GLU O O -6.844 9.608 9.911 1.00 . A A . 120 GLU O 1 1
4 12018 1 1 120 GLU OE1 O -6.244 4.280 11.278 1.00 . A A . 120 GLU OE1 1 1
4 12019 1 1 120 GLU OE2 O -4.126 4.599 10.695 1.00 . A A . 120 GLU OE2 1 1
4 12020 1 1 121 VAL C C -9.165 11.570 7.145 1.00 . A A . 121 VAL C 1 1
4 12021 1 1 121 VAL CA C -7.891 11.334 7.958 1.00 . A A . 121 VAL CA 1 1
4 12022 1 1 121 VAL CB C -6.809 12.351 7.562 1.00 . A A . 121 VAL CB 1 1
4 12023 1 1 121 VAL CG1 C -5.531 12.143 8.373 1.00 . A A . 121 VAL CG1 1 1
4 12024 1 1 121 VAL CG2 C -6.485 12.260 6.071 1.00 . A A . 121 VAL CG2 1 1
4 12025 1 1 121 VAL H H -7.459 9.586 6.827 1.00 . A A . 121 VAL H 1 1
4 12026 1 1 121 VAL HA H -8.131 11.486 9.010 1.00 . A A . 121 VAL HA 1 1
4 12027 1 1 121 VAL HB H -7.179 13.353 7.780 1.00 . A A . 121 VAL HB 1 1
4 12028 1 1 121 VAL HG11 H -5.096 11.169 8.146 1.00 . A A . 121 VAL HG11 1 1
4 12029 1 1 121 VAL HG12 H -4.811 12.921 8.121 1.00 . A A . 121 VAL HG12 1 1
4 12030 1 1 121 VAL HG13 H -5.765 12.201 9.437 1.00 . A A . 121 VAL HG13 1 1
4 12031 1 1 121 VAL HG21 H -5.662 12.932 5.831 1.00 . A A . 121 VAL HG21 1 1
4 12032 1 1 121 VAL HG22 H -6.212 11.238 5.808 1.00 . A A . 121 VAL HG22 1 1
4 12033 1 1 121 VAL HG23 H -7.362 12.546 5.488 1.00 . A A . 121 VAL HG23 1 1
4 12034 1 1 121 VAL N N -7.419 9.964 7.764 1.00 . A A . 121 VAL N 1 1
4 12035 1 1 121 VAL O O -9.683 10.645 6.517 1.00 . A A . 121 VAL O 1 1
4 12036 1 1 122 ASP C C -10.352 13.725 4.991 1.00 . A A . 122 ASP C 1 1
4 12037 1 1 122 ASP CA C -10.822 13.185 6.341 1.00 . A A . 122 ASP CA 1 1
4 12038 1 1 122 ASP CB C -11.638 14.247 7.076 1.00 . A A . 122 ASP CB 1 1
4 12039 1 1 122 ASP CG C -12.185 13.710 8.395 1.00 . A A . 122 ASP CG 1 1
4 12040 1 1 122 ASP H H -9.237 13.517 7.720 1.00 . A A . 122 ASP H 1 1
4 12041 1 1 122 ASP HA H -11.451 12.310 6.173 1.00 . A A . 122 ASP HA 1 1
4 12042 1 1 122 ASP HB2 H -11.014 15.119 7.269 1.00 . A A . 122 ASP HB2 1 1
4 12043 1 1 122 ASP HB3 H -12.471 14.557 6.445 1.00 . A A . 122 ASP HB3 1 1
4 12044 1 1 122 ASP N N -9.670 12.806 7.149 1.00 . A A . 122 ASP N 1 1
4 12045 1 1 122 ASP O O -9.190 14.097 4.831 1.00 . A A . 122 ASP O 1 1
4 12046 1 1 122 ASP OD1 O -13.183 12.958 8.341 1.00 . A A . 122 ASP OD1 1 1
4 12047 1 1 122 ASP OD2 O -11.603 14.057 9.448 1.00 . A A . 122 ASP OD2 1 1
4 12048 1 1 123 THR C C -10.345 15.632 2.651 1.00 . A A . 123 THR C 1 1
4 12049 1 1 123 THR CA C -10.912 14.213 2.657 1.00 . A A . 123 THR CA 1 1
4 12050 1 1 123 THR CB C -12.166 14.153 1.783 1.00 . A A . 123 THR CB 1 1
4 12051 1 1 123 THR CG2 C -11.827 14.451 0.324 1.00 . A A . 123 THR CG2 1 1
4 12052 1 1 123 THR H H -12.208 13.497 4.183 1.00 . A A . 123 THR H 1 1
4 12053 1 1 123 THR HA H -10.166 13.535 2.242 1.00 . A A . 123 THR HA 1 1
4 12054 1 1 123 THR HB H -12.884 14.889 2.144 1.00 . A A . 123 THR HB 1 1
4 12055 1 1 123 THR HG1 H -13.565 12.873 1.384 1.00 . A A . 123 THR HG1 1 1
4 12056 1 1 123 THR HG21 H -11.424 15.460 0.233 1.00 . A A . 123 THR HG21 1 1
4 12057 1 1 123 THR HG22 H -11.091 13.731 -0.033 1.00 . A A . 123 THR HG22 1 1
4 12058 1 1 123 THR HG23 H -12.733 14.381 -0.278 1.00 . A A . 123 THR HG23 1 1
4 12059 1 1 123 THR N N -11.255 13.776 4.006 1.00 . A A . 123 THR N 1 1
4 12060 1 1 123 THR O O -9.407 15.924 1.909 1.00 . A A . 123 THR O 1 1
4 12061 1 1 123 THR OG1 O -12.734 12.865 1.865 1.00 . A A . 123 THR OG1 1 1
4 12062 1 1 124 SER C C -9.106 18.047 4.184 1.00 . A A . 124 SER C 1 1
4 12063 1 1 124 SER CA C -10.479 17.908 3.535 1.00 . A A . 124 SER CA 1 1
4 12064 1 1 124 SER CB C -11.510 18.727 4.309 1.00 . A A . 124 SER CB 1 1
4 12065 1 1 124 SER H H -11.657 16.229 4.090 1.00 . A A . 124 SER H 1 1
4 12066 1 1 124 SER HA H -10.412 18.297 2.519 1.00 . A A . 124 SER HA 1 1
4 12067 1 1 124 SER HB2 H -11.166 19.758 4.387 1.00 . A A . 124 SER HB2 1 1
4 12068 1 1 124 SER HB3 H -12.460 18.708 3.776 1.00 . A A . 124 SER HB3 1 1
4 12069 1 1 124 SER HG H -12.339 18.713 6.069 1.00 . A A . 124 SER HG 1 1
4 12070 1 1 124 SER N N -10.907 16.518 3.479 1.00 . A A . 124 SER N 1 1
4 12071 1 1 124 SER O O -8.431 19.054 3.979 1.00 . A A . 124 SER O 1 1
4 12072 1 1 124 SER OG O -11.685 18.186 5.604 1.00 . A A . 124 SER OG 1 1
4 12073 1 1 125 GLU C C -6.298 16.820 4.519 1.00 . A A . 125 GLU C 1 1
4 12074 1 1 125 GLU CA C -7.362 17.099 5.574 1.00 . A A . 125 GLU CA 1 1
4 12075 1 1 125 GLU CB C -7.259 16.070 6.701 1.00 . A A . 125 GLU CB 1 1
4 12076 1 1 125 GLU CD C -7.852 17.719 8.520 1.00 . A A . 125 GLU CD 1 1
4 12077 1 1 125 GLU CG C -8.217 16.397 7.850 1.00 . A A . 125 GLU CG 1 1
4 12078 1 1 125 GLU H H -9.267 16.246 5.132 1.00 . A A . 125 GLU H 1 1
4 12079 1 1 125 GLU HA H -7.188 18.094 5.983 1.00 . A A . 125 GLU HA 1 1
4 12080 1 1 125 GLU HB2 H -7.487 15.079 6.307 1.00 . A A . 125 GLU HB2 1 1
4 12081 1 1 125 GLU HB3 H -6.238 16.060 7.081 1.00 . A A . 125 GLU HB3 1 1
4 12082 1 1 125 GLU HG2 H -9.234 16.447 7.463 1.00 . A A . 125 GLU HG2 1 1
4 12083 1 1 125 GLU HG3 H -8.164 15.596 8.587 1.00 . A A . 125 GLU HG3 1 1
4 12084 1 1 125 GLU N N -8.678 17.050 4.964 1.00 . A A . 125 GLU N 1 1
4 12085 1 1 125 GLU O O -5.228 17.421 4.562 1.00 . A A . 125 GLU O 1 1
4 12086 1 1 125 GLU OE1 O -6.836 17.735 9.250 1.00 . A A . 125 GLU OE1 1 1
4 12087 1 1 125 GLU OE2 O -8.590 18.707 8.304 1.00 . A A . 125 GLU OE2 1 1
4 12088 1 1 126 VAL C C -5.413 16.877 1.666 1.00 . A A . 126 VAL C 1 1
4 12089 1 1 126 VAL CA C -5.616 15.631 2.516 1.00 . A A . 126 VAL CA 1 1
4 12090 1 1 126 VAL CB C -6.099 14.471 1.643 1.00 . A A . 126 VAL CB 1 1
4 12091 1 1 126 VAL CG1 C -5.082 14.164 0.542 1.00 . A A . 126 VAL CG1 1 1
4 12092 1 1 126 VAL CG2 C -6.273 13.214 2.490 1.00 . A A . 126 VAL CG2 1 1
4 12093 1 1 126 VAL H H -7.459 15.429 3.569 1.00 . A A . 126 VAL H 1 1
4 12094 1 1 126 VAL HA H -4.662 15.361 2.968 1.00 . A A . 126 VAL HA 1 1
4 12095 1 1 126 VAL HB H -7.054 14.730 1.185 1.00 . A A . 126 VAL HB 1 1
4 12096 1 1 126 VAL HG11 H -4.967 15.026 -0.115 1.00 . A A . 126 VAL HG11 1 1
4 12097 1 1 126 VAL HG12 H -4.117 13.918 0.985 1.00 . A A . 126 VAL HG12 1 1
4 12098 1 1 126 VAL HG13 H -5.427 13.316 -0.049 1.00 . A A . 126 VAL HG13 1 1
4 12099 1 1 126 VAL HG21 H -5.327 12.959 2.968 1.00 . A A . 126 VAL HG21 1 1
4 12100 1 1 126 VAL HG22 H -7.030 13.385 3.256 1.00 . A A . 126 VAL HG22 1 1
4 12101 1 1 126 VAL HG23 H -6.587 12.390 1.850 1.00 . A A . 126 VAL HG23 1 1
4 12102 1 1 126 VAL N N -6.575 15.920 3.570 1.00 . A A . 126 VAL N 1 1
4 12103 1 1 126 VAL O O -4.294 17.150 1.242 1.00 . A A . 126 VAL O 1 1
4 12104 1 1 127 GLU C C -5.473 19.872 1.292 1.00 . A A . 127 GLU C 1 1
4 12105 1 1 127 GLU CA C -6.395 18.853 0.626 1.00 . A A . 127 GLU CA 1 1
4 12106 1 1 127 GLU CB C -7.794 19.440 0.448 1.00 . A A . 127 GLU CB 1 1
4 12107 1 1 127 GLU CD C -10.000 19.178 -0.730 1.00 . A A . 127 GLU CD 1 1
4 12108 1 1 127 GLU CG C -8.642 18.540 -0.447 1.00 . A A . 127 GLU CG 1 1
4 12109 1 1 127 GLU H H -7.387 17.366 1.783 1.00 . A A . 127 GLU H 1 1
4 12110 1 1 127 GLU HA H -5.986 18.615 -0.355 1.00 . A A . 127 GLU HA 1 1
4 12111 1 1 127 GLU HB2 H -8.274 19.549 1.420 1.00 . A A . 127 GLU HB2 1 1
4 12112 1 1 127 GLU HB3 H -7.712 20.424 -0.015 1.00 . A A . 127 GLU HB3 1 1
4 12113 1 1 127 GLU HG2 H -8.113 18.374 -1.385 1.00 . A A . 127 GLU HG2 1 1
4 12114 1 1 127 GLU HG3 H -8.787 17.576 0.040 1.00 . A A . 127 GLU HG3 1 1
4 12115 1 1 127 GLU N N -6.485 17.635 1.418 1.00 . A A . 127 GLU N 1 1
4 12116 1 1 127 GLU O O -4.729 20.574 0.608 1.00 . A A . 127 GLU O 1 1
4 12117 1 1 127 GLU OE1 O -10.082 19.944 -1.717 1.00 . A A . 127 GLU OE1 1 1
4 12118 1 1 127 GLU OE2 O -10.946 18.895 0.041 1.00 . A A . 127 GLU OE2 1 1
4 12119 1 1 128 THR C C -3.215 20.344 3.406 1.00 . A A . 128 THR C 1 1
4 12120 1 1 128 THR CA C -4.643 20.880 3.350 1.00 . A A . 128 THR CA 1 1
4 12121 1 1 128 THR CB C -5.186 21.072 4.765 1.00 . A A . 128 THR CB 1 1
4 12122 1 1 128 THR CG2 C -4.329 22.058 5.559 1.00 . A A . 128 THR CG2 1 1
4 12123 1 1 128 THR H H -6.156 19.387 3.143 1.00 . A A . 128 THR H 1 1
4 12124 1 1 128 THR HA H -4.635 21.842 2.836 1.00 . A A . 128 THR HA 1 1
4 12125 1 1 128 THR HB H -5.201 20.111 5.278 1.00 . A A . 128 THR HB 1 1
4 12126 1 1 128 THR HG1 H -6.855 21.630 5.591 1.00 . A A . 128 THR HG1 1 1
4 12127 1 1 128 THR HG21 H -4.273 23.005 5.023 1.00 . A A . 128 THR HG21 1 1
4 12128 1 1 128 THR HG22 H -4.780 22.221 6.538 1.00 . A A . 128 THR HG22 1 1
4 12129 1 1 128 THR HG23 H -3.327 21.651 5.694 1.00 . A A . 128 THR HG23 1 1
4 12130 1 1 128 THR N N -5.510 19.964 2.622 1.00 . A A . 128 THR N 1 1
4 12131 1 1 128 THR O O -2.264 21.116 3.295 1.00 . A A . 128 THR O 1 1
4 12132 1 1 128 THR OG1 O -6.502 21.584 4.699 1.00 . A A . 128 THR OG1 1 1
4 12133 1 1 129 LEU C C -0.942 18.539 2.387 1.00 . A A . 129 LEU C 1 1
4 12134 1 1 129 LEU CA C -1.732 18.424 3.688 1.00 . A A . 129 LEU CA 1 1
4 12135 1 1 129 LEU CB C -1.873 16.957 4.104 1.00 . A A . 129 LEU CB 1 1
4 12136 1 1 129 LEU CD1 C -2.591 17.630 6.465 1.00 . A A . 129 LEU CD1 1 1
4 12137 1 1 129 LEU CD2 C -1.935 15.296 5.954 1.00 . A A . 129 LEU CD2 1 1
4 12138 1 1 129 LEU CG C -1.671 16.759 5.609 1.00 . A A . 129 LEU CG 1 1
4 12139 1 1 129 LEU H H -3.860 18.427 3.633 1.00 . A A . 129 LEU H 1 1
4 12140 1 1 129 LEU HA H -1.165 18.955 4.454 1.00 . A A . 129 LEU HA 1 1
4 12141 1 1 129 LEU HB2 H -2.854 16.587 3.806 1.00 . A A . 129 LEU HB2 1 1
4 12142 1 1 129 LEU HB3 H -1.114 16.371 3.584 1.00 . A A . 129 LEU HB3 1 1
4 12143 1 1 129 LEU HD11 H -3.632 17.372 6.272 1.00 . A A . 129 LEU HD11 1 1
4 12144 1 1 129 LEU HD12 H -2.370 17.457 7.519 1.00 . A A . 129 LEU HD12 1 1
4 12145 1 1 129 LEU HD13 H -2.426 18.684 6.240 1.00 . A A . 129 LEU HD13 1 1
4 12146 1 1 129 LEU HD21 H -1.240 14.665 5.400 1.00 . A A . 129 LEU HD21 1 1
4 12147 1 1 129 LEU HD22 H -1.791 15.144 7.023 1.00 . A A . 129 LEU HD22 1 1
4 12148 1 1 129 LEU HD23 H -2.960 15.036 5.688 1.00 . A A . 129 LEU HD23 1 1
4 12149 1 1 129 LEU HG H -0.637 16.999 5.856 1.00 . A A . 129 LEU HG 1 1
4 12150 1 1 129 LEU N N -3.050 19.029 3.573 1.00 . A A . 129 LEU N 1 1
4 12151 1 1 129 LEU O O 0.281 18.652 2.432 1.00 . A A . 129 LEU O 1 1
4 12152 1 1 130 VAL C C -0.649 20.151 -0.333 1.00 . A A . 130 VAL C 1 1
4 12153 1 1 130 VAL CA C -0.901 18.679 -0.039 1.00 . A A . 130 VAL CA 1 1
4 12154 1 1 130 VAL CB C -1.668 18.037 -1.198 1.00 . A A . 130 VAL CB 1 1
4 12155 1 1 130 VAL CG1 C -1.820 16.534 -0.956 1.00 . A A . 130 VAL CG1 1 1
4 12156 1 1 130 VAL CG2 C -3.044 18.666 -1.412 1.00 . A A . 130 VAL CG2 1 1
4 12157 1 1 130 VAL H H -2.610 18.389 1.218 1.00 . A A . 130 VAL H 1 1
4 12158 1 1 130 VAL HA H 0.067 18.184 0.040 1.00 . A A . 130 VAL HA 1 1
4 12159 1 1 130 VAL HB H -1.088 18.191 -2.107 1.00 . A A . 130 VAL HB 1 1
4 12160 1 1 130 VAL HG11 H -2.339 16.358 -0.013 1.00 . A A . 130 VAL HG11 1 1
4 12161 1 1 130 VAL HG12 H -2.402 16.090 -1.763 1.00 . A A . 130 VAL HG12 1 1
4 12162 1 1 130 VAL HG13 H -0.835 16.070 -0.918 1.00 . A A . 130 VAL HG13 1 1
4 12163 1 1 130 VAL HG21 H -3.642 18.569 -0.506 1.00 . A A . 130 VAL HG21 1 1
4 12164 1 1 130 VAL HG22 H -2.936 19.720 -1.663 1.00 . A A . 130 VAL HG22 1 1
4 12165 1 1 130 VAL HG23 H -3.550 18.153 -2.229 1.00 . A A . 130 VAL HG23 1 1
4 12166 1 1 130 VAL N N -1.609 18.519 1.226 1.00 . A A . 130 VAL N 1 1
4 12167 1 1 130 VAL O O 0.309 20.479 -1.028 1.00 . A A . 130 VAL O 1 1
4 12168 1 1 131 THR C C -0.071 22.931 0.772 1.00 . A A . 131 THR C 1 1
4 12169 1 1 131 THR CA C -1.307 22.473 0.010 1.00 . A A . 131 THR CA 1 1
4 12170 1 1 131 THR CB C -2.547 23.227 0.499 1.00 . A A . 131 THR CB 1 1
4 12171 1 1 131 THR CG2 C -2.358 24.740 0.380 1.00 . A A . 131 THR CG2 1 1
4 12172 1 1 131 THR H H -2.291 20.723 0.728 1.00 . A A . 131 THR H 1 1
4 12173 1 1 131 THR HA H -1.161 22.680 -1.050 1.00 . A A . 131 THR HA 1 1
4 12174 1 1 131 THR HB H -2.743 22.969 1.540 1.00 . A A . 131 THR HB 1 1
4 12175 1 1 131 THR HG1 H -3.926 21.980 -0.050 1.00 . A A . 131 THR HG1 1 1
4 12176 1 1 131 THR HG21 H -2.113 25.002 -0.649 1.00 . A A . 131 THR HG21 1 1
4 12177 1 1 131 THR HG22 H -3.282 25.241 0.670 1.00 . A A . 131 THR HG22 1 1
4 12178 1 1 131 THR HG23 H -1.553 25.065 1.039 1.00 . A A . 131 THR HG23 1 1
4 12179 1 1 131 THR N N -1.497 21.041 0.192 1.00 . A A . 131 THR N 1 1
4 12180 1 1 131 THR O O 0.651 23.814 0.314 1.00 . A A . 131 THR O 1 1
4 12181 1 1 131 THR OG1 O -3.659 22.870 -0.290 1.00 . A A . 131 THR OG1 1 1
4 12182 1 1 132 GLU C C 2.599 21.966 2.136 1.00 . A A . 132 GLU C 1 1
4 12183 1 1 132 GLU CA C 1.370 22.661 2.719 1.00 . A A . 132 GLU CA 1 1
4 12184 1 1 132 GLU CB C 1.170 22.222 4.171 1.00 . A A . 132 GLU CB 1 1
4 12185 1 1 132 GLU CD C -0.070 22.689 6.317 1.00 . A A . 132 GLU CD 1 1
4 12186 1 1 132 GLU CG C 0.084 23.063 4.840 1.00 . A A . 132 GLU CG 1 1
4 12187 1 1 132 GLU H H -0.455 21.645 2.304 1.00 . A A . 132 GLU H 1 1
4 12188 1 1 132 GLU HA H 1.540 23.737 2.696 1.00 . A A . 132 GLU HA 1 1
4 12189 1 1 132 GLU HB2 H 0.891 21.169 4.198 1.00 . A A . 132 GLU HB2 1 1
4 12190 1 1 132 GLU HB3 H 2.105 22.356 4.716 1.00 . A A . 132 GLU HB3 1 1
4 12191 1 1 132 GLU HG2 H 0.349 24.116 4.754 1.00 . A A . 132 GLU HG2 1 1
4 12192 1 1 132 GLU HG3 H -0.865 22.898 4.329 1.00 . A A . 132 GLU HG3 1 1
4 12193 1 1 132 GLU N N 0.184 22.338 1.941 1.00 . A A . 132 GLU N 1 1
4 12194 1 1 132 GLU O O 3.716 22.458 2.284 1.00 . A A . 132 GLU O 1 1
4 12195 1 1 132 GLU OE1 O -0.495 21.541 6.583 1.00 . A A . 132 GLU OE1 1 1
4 12196 1 1 132 GLU OE2 O 0.236 23.553 7.168 1.00 . A A . 132 GLU OE2 1 1
4 12197 1 1 133 ALA C C 4.071 20.833 -0.326 1.00 . A A . 133 ALA C 1 1
4 12198 1 1 133 ALA CA C 3.510 20.088 0.883 1.00 . A A . 133 ALA CA 1 1
4 12199 1 1 133 ALA CB C 3.022 18.696 0.482 1.00 . A A . 133 ALA CB 1 1
4 12200 1 1 133 ALA H H 1.473 20.448 1.370 1.00 . A A . 133 ALA H 1 1
4 12201 1 1 133 ALA HA H 4.302 19.985 1.624 1.00 . A A . 133 ALA HA 1 1
4 12202 1 1 133 ALA HB1 H 2.229 18.783 -0.260 1.00 . A A . 133 ALA HB1 1 1
4 12203 1 1 133 ALA HB2 H 3.849 18.129 0.056 1.00 . A A . 133 ALA HB2 1 1
4 12204 1 1 133 ALA HB3 H 2.646 18.169 1.359 1.00 . A A . 133 ALA HB3 1 1
4 12205 1 1 133 ALA N N 2.405 20.824 1.471 1.00 . A A . 133 ALA N 1 1
4 12206 1 1 133 ALA O O 5.286 20.919 -0.490 1.00 . A A . 133 ALA O 1 1
4 12207 1 1 134 LEU C C 4.122 23.538 -1.923 1.00 . A A . 134 LEU C 1 1
4 12208 1 1 134 LEU CA C 3.635 22.150 -2.336 1.00 . A A . 134 LEU CA 1 1
4 12209 1 1 134 LEU CB C 2.525 22.190 -3.392 1.00 . A A . 134 LEU CB 1 1
4 12210 1 1 134 LEU CD1 C 1.302 24.405 -3.100 1.00 . A A . 134 LEU CD1 1 1
4 12211 1 1 134 LEU CD2 C 0.080 22.384 -3.808 1.00 . A A . 134 LEU CD2 1 1
4 12212 1 1 134 LEU CG C 1.233 22.886 -2.940 1.00 . A A . 134 LEU CG 1 1
4 12213 1 1 134 LEU H H 2.207 21.265 -1.024 1.00 . A A . 134 LEU H 1 1
4 12214 1 1 134 LEU HA H 4.484 21.627 -2.777 1.00 . A A . 134 LEU HA 1 1
4 12215 1 1 134 LEU HB2 H 2.901 22.680 -4.289 1.00 . A A . 134 LEU HB2 1 1
4 12216 1 1 134 LEU HB3 H 2.285 21.159 -3.650 1.00 . A A . 134 LEU HB3 1 1
4 12217 1 1 134 LEU HD11 H 2.073 24.829 -2.458 1.00 . A A . 134 LEU HD11 1 1
4 12218 1 1 134 LEU HD12 H 1.520 24.652 -4.139 1.00 . A A . 134 LEU HD12 1 1
4 12219 1 1 134 LEU HD13 H 0.343 24.842 -2.822 1.00 . A A . 134 LEU HD13 1 1
4 12220 1 1 134 LEU HD21 H -0.020 21.306 -3.687 1.00 . A A . 134 LEU HD21 1 1
4 12221 1 1 134 LEU HD22 H -0.847 22.865 -3.496 1.00 . A A . 134 LEU HD22 1 1
4 12222 1 1 134 LEU HD23 H 0.275 22.621 -4.854 1.00 . A A . 134 LEU HD23 1 1
4 12223 1 1 134 LEU HG H 1.029 22.631 -1.900 1.00 . A A . 134 LEU HG 1 1
4 12224 1 1 134 LEU N N 3.199 21.381 -1.177 1.00 . A A . 134 LEU N 1 1
4 12225 1 1 134 LEU O O 4.889 24.163 -2.653 1.00 . A A . 134 LEU O 1 1
4 12226 1 1 135 ALA C C 5.618 25.144 0.237 1.00 . A A . 135 ALA C 1 1
4 12227 1 1 135 ALA CA C 4.175 25.295 -0.244 1.00 . A A . 135 ALA CA 1 1
4 12228 1 1 135 ALA CB C 3.275 25.765 0.899 1.00 . A A . 135 ALA CB 1 1
4 12229 1 1 135 ALA H H 3.008 23.514 -0.213 1.00 . A A . 135 ALA H 1 1
4 12230 1 1 135 ALA HA H 4.150 26.036 -1.043 1.00 . A A . 135 ALA HA 1 1
4 12231 1 1 135 ALA HB1 H 3.287 25.029 1.703 1.00 . A A . 135 ALA HB1 1 1
4 12232 1 1 135 ALA HB2 H 3.638 26.720 1.281 1.00 . A A . 135 ALA HB2 1 1
4 12233 1 1 135 ALA HB3 H 2.256 25.887 0.534 1.00 . A A . 135 ALA HB3 1 1
4 12234 1 1 135 ALA N N 3.687 24.027 -0.755 1.00 . A A . 135 ALA N 1 1
4 12235 1 1 135 ALA O O 6.422 26.059 0.072 1.00 . A A . 135 ALA O 1 1
4 12236 1 1 136 GLU C C 8.206 23.420 0.052 1.00 . A A . 136 GLU C 1 1
4 12237 1 1 136 GLU CA C 7.314 23.716 1.256 1.00 . A A . 136 GLU CA 1 1
4 12238 1 1 136 GLU CB C 7.330 22.529 2.223 1.00 . A A . 136 GLU CB 1 1
4 12239 1 1 136 GLU CD C 7.685 23.982 4.255 1.00 . A A . 136 GLU CD 1 1
4 12240 1 1 136 GLU CG C 6.797 22.925 3.601 1.00 . A A . 136 GLU CG 1 1
4 12241 1 1 136 GLU H H 5.244 23.288 0.983 1.00 . A A . 136 GLU H 1 1
4 12242 1 1 136 GLU HA H 7.715 24.595 1.759 1.00 . A A . 136 GLU HA 1 1
4 12243 1 1 136 GLU HB2 H 6.723 21.720 1.818 1.00 . A A . 136 GLU HB2 1 1
4 12244 1 1 136 GLU HB3 H 8.353 22.172 2.338 1.00 . A A . 136 GLU HB3 1 1
4 12245 1 1 136 GLU HG2 H 5.782 23.311 3.499 1.00 . A A . 136 GLU HG2 1 1
4 12246 1 1 136 GLU HG3 H 6.772 22.040 4.235 1.00 . A A . 136 GLU HG3 1 1
4 12247 1 1 136 GLU N N 5.950 23.993 0.829 1.00 . A A . 136 GLU N 1 1
4 12248 1 1 136 GLU O O 9.422 23.555 0.154 1.00 . A A . 136 GLU O 1 1
4 12249 1 1 136 GLU OE1 O 8.882 23.681 4.468 1.00 . A A . 136 GLU OE1 1 1
4 12250 1 1 136 GLU OE2 O 7.164 25.083 4.539 1.00 . A A . 136 GLU OE2 1 1
4 12251 1 1 137 ILE C C 8.759 24.200 -2.892 1.00 . A A . 137 ILE C 1 1
4 12252 1 1 137 ILE CA C 8.391 22.840 -2.307 1.00 . A A . 137 ILE CA 1 1
4 12253 1 1 137 ILE CB C 7.560 22.017 -3.305 1.00 . A A . 137 ILE CB 1 1
4 12254 1 1 137 ILE CD1 C 8.884 19.855 -3.111 1.00 . A A . 137 ILE CD1 1 1
4 12255 1 1 137 ILE CG1 C 7.540 20.544 -2.881 1.00 . A A . 137 ILE CG1 1 1
4 12256 1 1 137 ILE CG2 C 8.105 22.136 -4.729 1.00 . A A . 137 ILE CG2 1 1
4 12257 1 1 137 ILE H H 6.632 22.847 -1.108 1.00 . A A . 137 ILE H 1 1
4 12258 1 1 137 ILE HA H 9.314 22.310 -2.076 1.00 . A A . 137 ILE HA 1 1
4 12259 1 1 137 ILE HB H 6.533 22.382 -3.300 1.00 . A A . 137 ILE HB 1 1
4 12260 1 1 137 ILE HD11 H 9.686 20.424 -2.640 1.00 . A A . 137 ILE HD11 1 1
4 12261 1 1 137 ILE HD12 H 8.848 18.853 -2.686 1.00 . A A . 137 ILE HD12 1 1
4 12262 1 1 137 ILE HD13 H 9.087 19.777 -4.179 1.00 . A A . 137 ILE HD13 1 1
4 12263 1 1 137 ILE HG12 H 7.291 20.475 -1.821 1.00 . A A . 137 ILE HG12 1 1
4 12264 1 1 137 ILE HG13 H 6.774 20.019 -3.451 1.00 . A A . 137 ILE HG13 1 1
4 12265 1 1 137 ILE HG21 H 9.168 21.895 -4.749 1.00 . A A . 137 ILE HG21 1 1
4 12266 1 1 137 ILE HG22 H 7.564 21.457 -5.386 1.00 . A A . 137 ILE HG22 1 1
4 12267 1 1 137 ILE HG23 H 7.968 23.156 -5.091 1.00 . A A . 137 ILE HG23 1 1
4 12268 1 1 137 ILE N N 7.626 23.024 -1.085 1.00 . A A . 137 ILE N 1 1
4 12269 1 1 137 ILE O O 9.931 24.463 -3.150 1.00 . A A . 137 ILE O 1 1
4 12270 1 1 138 GLU C C 8.896 27.259 -2.887 1.00 . A A . 138 GLU C 1 1
4 12271 1 1 138 GLU CA C 7.988 26.366 -3.734 1.00 . A A . 138 GLU CA 1 1
4 12272 1 1 138 GLU CB C 6.627 27.025 -3.961 1.00 . A A . 138 GLU CB 1 1
4 12273 1 1 138 GLU CD C 5.381 28.891 -5.097 1.00 . A A . 138 GLU CD 1 1
4 12274 1 1 138 GLU CG C 6.756 28.313 -4.778 1.00 . A A . 138 GLU CG 1 1
4 12275 1 1 138 GLU H H 6.826 24.829 -2.833 1.00 . A A . 138 GLU H 1 1
4 12276 1 1 138 GLU HA H 8.465 26.200 -4.699 1.00 . A A . 138 GLU HA 1 1
4 12277 1 1 138 GLU HB2 H 5.985 26.326 -4.499 1.00 . A A . 138 GLU HB2 1 1
4 12278 1 1 138 GLU HB3 H 6.168 27.249 -2.999 1.00 . A A . 138 GLU HB3 1 1
4 12279 1 1 138 GLU HG2 H 7.330 29.047 -4.213 1.00 . A A . 138 GLU HG2 1 1
4 12280 1 1 138 GLU HG3 H 7.282 28.094 -5.708 1.00 . A A . 138 GLU HG3 1 1
4 12281 1 1 138 GLU N N 7.768 25.071 -3.103 1.00 . A A . 138 GLU N 1 1
4 12282 1 1 138 GLU O O 9.513 28.186 -3.411 1.00 . A A . 138 GLU O 1 1
4 12283 1 1 138 GLU OE1 O 4.864 29.663 -4.257 1.00 . A A . 138 GLU OE1 1 1
4 12284 1 1 138 GLU OE2 O 4.852 28.559 -6.182 1.00 . A A . 138 GLU OE2 1 1
4 12285 1 1 139 LYS C C 11.268 27.605 -0.810 1.00 . A A . 139 LYS C 1 1
4 12286 1 1 139 LYS CA C 9.760 27.798 -0.659 1.00 . A A . 139 LYS CA 1 1
4 12287 1 1 139 LYS CB C 9.343 27.428 0.768 1.00 . A A . 139 LYS CB 1 1
4 12288 1 1 139 LYS CD C 9.511 27.973 3.210 1.00 . A A . 139 LYS CD 1 1
4 12289 1 1 139 LYS CE C 10.221 26.691 3.648 1.00 . A A . 139 LYS CE 1 1
4 12290 1 1 139 LYS CG C 9.936 28.388 1.800 1.00 . A A . 139 LYS CG 1 1
4 12291 1 1 139 LYS H H 8.482 26.194 -1.205 1.00 . A A . 139 LYS H 1 1
4 12292 1 1 139 LYS HA H 9.525 28.847 -0.837 1.00 . A A . 139 LYS HA 1 1
4 12293 1 1 139 LYS HB2 H 8.256 27.476 0.843 1.00 . A A . 139 LYS HB2 1 1
4 12294 1 1 139 LYS HB3 H 9.665 26.407 0.974 1.00 . A A . 139 LYS HB3 1 1
4 12295 1 1 139 LYS HD2 H 9.748 28.772 3.912 1.00 . A A . 139 LYS HD2 1 1
4 12296 1 1 139 LYS HD3 H 8.434 27.807 3.220 1.00 . A A . 139 LYS HD3 1 1
4 12297 1 1 139 LYS HE2 H 9.758 26.328 4.566 1.00 . A A . 139 LYS HE2 1 1
4 12298 1 1 139 LYS HE3 H 10.097 25.931 2.875 1.00 . A A . 139 LYS HE3 1 1
4 12299 1 1 139 LYS HG2 H 11.024 28.381 1.737 1.00 . A A . 139 LYS HG2 1 1
4 12300 1 1 139 LYS HG3 H 9.572 29.395 1.596 1.00 . A A . 139 LYS HG3 1 1
4 12301 1 1 139 LYS HZ1 H 12.100 27.324 3.077 1.00 . A A . 139 LYS HZ1 1 1
4 12302 1 1 139 LYS HZ2 H 11.767 27.579 4.661 1.00 . A A . 139 LYS HZ2 1 1
4 12303 1 1 139 LYS HZ3 H 12.117 26.062 4.133 1.00 . A A . 139 LYS HZ3 1 1
4 12304 1 1 139 LYS N N 8.984 26.984 -1.581 1.00 . A A . 139 LYS N 1 1
4 12305 1 1 139 LYS NZ N 11.657 26.929 3.896 1.00 . A A . 139 LYS NZ 1 1
4 12306 1 1 139 LYS O O 12.024 28.510 -0.459 1.00 . A A . 139 LYS O 1 1
4 12307 1 1 140 GLN C C 13.644 25.138 -2.276 1.00 . A A . 140 GLN C 1 1
4 12308 1 1 140 GLN CA C 13.149 26.151 -1.244 1.00 . A A . 140 GLN CA 1 1
4 12309 1 1 140 GLN CB C 13.416 25.611 0.166 1.00 . A A . 140 GLN CB 1 1
4 12310 1 1 140 GLN CD C 12.433 24.076 1.926 1.00 . A A . 140 GLN CD 1 1
4 12311 1 1 140 GLN CG C 12.604 24.338 0.439 1.00 . A A . 140 GLN CG 1 1
4 12312 1 1 140 GLN H H 11.102 25.781 -1.735 1.00 . A A . 140 GLN H 1 1
4 12313 1 1 140 GLN HA H 13.713 27.073 -1.381 1.00 . A A . 140 GLN HA 1 1
4 12314 1 1 140 GLN HB2 H 14.479 25.400 0.289 1.00 . A A . 140 GLN HB2 1 1
4 12315 1 1 140 GLN HB3 H 13.129 26.377 0.887 1.00 . A A . 140 GLN HB3 1 1
4 12316 1 1 140 GLN HE21 H 10.545 23.396 1.622 1.00 . A A . 140 GLN HE21 1 1
4 12317 1 1 140 GLN HE22 H 11.088 23.371 3.284 1.00 . A A . 140 GLN HE22 1 1
4 12318 1 1 140 GLN HG2 H 11.609 24.456 0.008 1.00 . A A . 140 GLN HG2 1 1
4 12319 1 1 140 GLN HG3 H 13.067 23.473 -0.036 1.00 . A A . 140 GLN HG3 1 1
4 12320 1 1 140 GLN N N 11.727 26.456 -1.319 1.00 . A A . 140 GLN N 1 1
4 12321 1 1 140 GLN NE2 N 11.264 23.572 2.310 1.00 . A A . 140 GLN NE2 1 1
4 12322 1 1 140 GLN O O 14.763 25.289 -2.757 1.00 . A A . 140 GLN O 1 1
4 12323 1 1 140 GLN OE1 O 13.333 24.321 2.723 1.00 . A A . 140 GLN OE1 1 1
4 12324 1 1 141 THR C C 14.606 22.399 -3.111 1.00 . A A . 141 THR C 1 1
4 12325 1 1 141 THR CA C 13.234 22.986 -3.452 1.00 . A A . 141 THR CA 1 1
4 12326 1 1 141 THR CB C 13.188 23.339 -4.949 1.00 . A A . 141 THR CB 1 1
4 12327 1 1 141 THR CG2 C 11.864 23.980 -5.352 1.00 . A A . 141 THR CG2 1 1
4 12328 1 1 141 THR H H 11.893 24.115 -2.261 1.00 . A A . 141 THR H 1 1
4 12329 1 1 141 THR HA H 12.505 22.196 -3.276 1.00 . A A . 141 THR HA 1 1
4 12330 1 1 141 THR HB H 13.317 22.418 -5.519 1.00 . A A . 141 THR HB 1 1
4 12331 1 1 141 THR HG1 H 14.207 24.964 -4.674 1.00 . A A . 141 THR HG1 1 1
4 12332 1 1 141 THR HG21 H 11.741 24.931 -4.834 1.00 . A A . 141 THR HG21 1 1
4 12333 1 1 141 THR HG22 H 11.858 24.157 -6.427 1.00 . A A . 141 THR HG22 1 1
4 12334 1 1 141 THR HG23 H 11.044 23.309 -5.094 1.00 . A A . 141 THR HG23 1 1
4 12335 1 1 141 THR N N 12.840 24.122 -2.613 1.00 . A A . 141 THR N 1 1
4 12336 1 1 141 THR O O 15.184 21.715 -3.952 1.00 . A A . 141 THR O 1 1
4 12337 1 1 141 THR OG1 O 14.235 24.224 -5.285 1.00 . A A . 141 THR OG1 1 1
4 12338 1 1 142 ARG C C 16.824 21.977 -0.145 1.00 . A A . 142 ARG C 1 1
4 12339 1 1 142 ARG CA C 16.522 22.202 -1.629 1.00 . A A . 142 ARG CA 1 1
4 12340 1 1 142 ARG CB C 17.475 23.236 -2.231 1.00 . A A . 142 ARG CB 1 1
4 12341 1 1 142 ARG CD C 17.948 25.706 -2.255 1.00 . A A . 142 ARG CD 1 1
4 12342 1 1 142 ARG CG C 17.485 24.523 -1.406 1.00 . A A . 142 ARG CG 1 1
4 12343 1 1 142 ARG CZ C 17.512 27.607 -0.721 1.00 . A A . 142 ARG CZ 1 1
4 12344 1 1 142 ARG H H 14.633 23.139 -1.209 1.00 . A A . 142 ARG H 1 1
4 12345 1 1 142 ARG HA H 16.690 21.253 -2.140 1.00 . A A . 142 ARG HA 1 1
4 12346 1 1 142 ARG HB2 H 18.485 22.829 -2.273 1.00 . A A . 142 ARG HB2 1 1
4 12347 1 1 142 ARG HB3 H 17.150 23.465 -3.246 1.00 . A A . 142 ARG HB3 1 1
4 12348 1 1 142 ARG HD2 H 18.797 25.397 -2.864 1.00 . A A . 142 ARG HD2 1 1
4 12349 1 1 142 ARG HD3 H 17.132 26.008 -2.911 1.00 . A A . 142 ARG HD3 1 1
4 12350 1 1 142 ARG HE H 19.345 27.024 -1.335 1.00 . A A . 142 ARG HE 1 1
4 12351 1 1 142 ARG HG2 H 16.486 24.733 -1.023 1.00 . A A . 142 ARG HG2 1 1
4 12352 1 1 142 ARG HG3 H 18.164 24.390 -0.563 1.00 . A A . 142 ARG HG3 1 1
4 12353 1 1 142 ARG HH11 H 15.829 26.731 -1.441 1.00 . A A . 142 ARG HH11 1 1
4 12354 1 1 142 ARG HH12 H 15.590 28.013 -0.257 1.00 . A A . 142 ARG HH12 1 1
4 12355 1 1 142 ARG HH21 H 18.969 28.733 0.147 1.00 . A A . 142 ARG HH21 1 1
4 12356 1 1 142 ARG HH22 H 17.321 29.127 0.599 1.00 . A A . 142 ARG HH22 1 1
4 12357 1 1 142 ARG N N 15.156 22.639 -1.913 1.00 . A A . 142 ARG N 1 1
4 12358 1 1 142 ARG NE N 18.357 26.831 -1.405 1.00 . A A . 142 ARG NE 1 1
4 12359 1 1 142 ARG NH1 N 16.199 27.434 -0.817 1.00 . A A . 142 ARG NH1 1 1
4 12360 1 1 142 ARG NH2 N 17.976 28.567 0.071 1.00 . A A . 142 ARG NH2 1 1
4 12361 1 1 142 ARG O O 17.842 21.371 0.175 1.00 . A A . 142 ARG O 1 1
4 12362 1 1 143 ALA C C 17.460 22.789 2.776 1.00 . A A . 143 ALA C 1 1
4 12363 1 1 143 ALA CA C 16.121 22.296 2.204 1.00 . A A . 143 ALA CA 1 1
4 12364 1 1 143 ALA CB C 15.823 20.847 2.599 1.00 . A A . 143 ALA CB 1 1
4 12365 1 1 143 ALA H H 15.139 22.941 0.438 1.00 . A A . 143 ALA H 1 1
4 12366 1 1 143 ALA HA H 15.356 22.918 2.668 1.00 . A A . 143 ALA HA 1 1
4 12367 1 1 143 ALA HB1 H 16.567 20.181 2.162 1.00 . A A . 143 ALA HB1 1 1
4 12368 1 1 143 ALA HB2 H 15.845 20.752 3.684 1.00 . A A . 143 ALA HB2 1 1
4 12369 1 1 143 ALA HB3 H 14.830 20.567 2.243 1.00 . A A . 143 ALA HB3 1 1
4 12370 1 1 143 ALA N N 15.961 22.450 0.760 1.00 . A A . 143 ALA N 1 1
4 12371 1 1 143 ALA O O 17.836 22.383 3.874 1.00 . A A . 143 ALA O 1 1
4 12372 1 1 144 LEU C C 19.036 25.429 3.562 1.00 . A A . 144 LEU C 1 1
4 12373 1 1 144 LEU CA C 19.398 24.282 2.612 1.00 . A A . 144 LEU CA 1 1
4 12374 1 1 144 LEU CB C 20.299 24.798 1.476 1.00 . A A . 144 LEU CB 1 1
4 12375 1 1 144 LEU CD1 C 22.282 23.319 1.968 1.00 . A A . 144 LEU CD1 1 1
4 12376 1 1 144 LEU CD2 C 20.538 22.508 0.404 1.00 . A A . 144 LEU CD2 1 1
4 12377 1 1 144 LEU CG C 21.267 23.747 0.911 1.00 . A A . 144 LEU CG 1 1
4 12378 1 1 144 LEU H H 17.902 23.913 1.133 1.00 . A A . 144 LEU H 1 1
4 12379 1 1 144 LEU HA H 19.939 23.536 3.195 1.00 . A A . 144 LEU HA 1 1
4 12380 1 1 144 LEU HB2 H 19.682 25.191 0.670 1.00 . A A . 144 LEU HB2 1 1
4 12381 1 1 144 LEU HB3 H 20.906 25.620 1.853 1.00 . A A . 144 LEU HB3 1 1
4 12382 1 1 144 LEU HD11 H 21.781 22.796 2.783 1.00 . A A . 144 LEU HD11 1 1
4 12383 1 1 144 LEU HD12 H 23.018 22.651 1.519 1.00 . A A . 144 LEU HD12 1 1
4 12384 1 1 144 LEU HD13 H 22.787 24.201 2.361 1.00 . A A . 144 LEU HD13 1 1
4 12385 1 1 144 LEU HD21 H 19.817 22.799 -0.361 1.00 . A A . 144 LEU HD21 1 1
4 12386 1 1 144 LEU HD22 H 21.255 21.813 -0.033 1.00 . A A . 144 LEU HD22 1 1
4 12387 1 1 144 LEU HD23 H 20.020 22.017 1.228 1.00 . A A . 144 LEU HD23 1 1
4 12388 1 1 144 LEU HG H 21.809 24.197 0.080 1.00 . A A . 144 LEU HG 1 1
4 12389 1 1 144 LEU N N 18.190 23.657 2.066 1.00 . A A . 144 LEU N 1 1
4 12390 1 1 144 LEU O O 19.901 26.215 3.944 1.00 . A A . 144 LEU O 1 1
4 12391 1 1 145 GLU C C 16.267 26.088 5.818 1.00 . A A . 145 GLU C 1 1
4 12392 1 1 145 GLU CA C 17.277 26.612 4.798 1.00 . A A . 145 GLU CA 1 1
4 12393 1 1 145 GLU CB C 16.652 27.710 3.927 1.00 . A A . 145 GLU CB 1 1
4 12394 1 1 145 GLU CD C 14.774 28.283 2.347 1.00 . A A . 145 GLU CD 1 1
4 12395 1 1 145 GLU CG C 15.483 27.164 3.101 1.00 . A A . 145 GLU CG 1 1
4 12396 1 1 145 GLU H H 17.091 24.842 3.646 1.00 . A A . 145 GLU H 1 1
4 12397 1 1 145 GLU HA H 18.113 27.045 5.347 1.00 . A A . 145 GLU HA 1 1
4 12398 1 1 145 GLU HB2 H 16.291 28.513 4.570 1.00 . A A . 145 GLU HB2 1 1
4 12399 1 1 145 GLU HB3 H 17.411 28.112 3.258 1.00 . A A . 145 GLU HB3 1 1
4 12400 1 1 145 GLU HG2 H 15.853 26.428 2.386 1.00 . A A . 145 GLU HG2 1 1
4 12401 1 1 145 GLU HG3 H 14.768 26.677 3.764 1.00 . A A . 145 GLU HG3 1 1
4 12402 1 1 145 GLU N N 17.760 25.535 3.949 1.00 . A A . 145 GLU N 1 1
4 12403 1 1 145 GLU O O 15.809 24.951 5.728 1.00 . A A . 145 GLU O 1 1
4 12404 1 1 145 GLU OE1 O 15.416 28.877 1.451 1.00 . A A . 145 GLU OE1 1 1
4 12405 1 1 145 GLU OE2 O 13.593 28.531 2.674 1.00 . A A . 145 GLU OE2 1 1
4 12406 1 1 146 LEU C C 14.371 27.874 8.432 1.00 . A A . 146 LEU C 1 1
4 12407 1 1 146 LEU CA C 14.996 26.601 7.861 1.00 . A A . 146 LEU CA 1 1
4 12408 1 1 146 LEU CB C 15.717 25.798 8.957 1.00 . A A . 146 LEU CB 1 1
4 12409 1 1 146 LEU CD1 C 17.253 25.680 10.907 1.00 . A A . 146 LEU CD1 1 1
4 12410 1 1 146 LEU CD2 C 17.831 27.226 9.061 1.00 . A A . 146 LEU CD2 1 1
4 12411 1 1 146 LEU CG C 16.671 26.613 9.844 1.00 . A A . 146 LEU CG 1 1
4 12412 1 1 146 LEU H H 16.324 27.862 6.801 1.00 . A A . 146 LEU H 1 1
4 12413 1 1 146 LEU HA H 14.198 25.982 7.452 1.00 . A A . 146 LEU HA 1 1
4 12414 1 1 146 LEU HB2 H 14.958 25.359 9.604 1.00 . A A . 146 LEU HB2 1 1
4 12415 1 1 146 LEU HB3 H 16.275 24.986 8.493 1.00 . A A . 146 LEU HB3 1 1
4 12416 1 1 146 LEU HD11 H 17.823 24.885 10.429 1.00 . A A . 146 LEU HD11 1 1
4 12417 1 1 146 LEU HD12 H 17.908 26.246 11.569 1.00 . A A . 146 LEU HD12 1 1
4 12418 1 1 146 LEU HD13 H 16.442 25.249 11.494 1.00 . A A . 146 LEU HD13 1 1
4 12419 1 1 146 LEU HD21 H 17.463 28.005 8.394 1.00 . A A . 146 LEU HD21 1 1
4 12420 1 1 146 LEU HD22 H 18.542 27.673 9.758 1.00 . A A . 146 LEU HD22 1 1
4 12421 1 1 146 LEU HD23 H 18.334 26.451 8.483 1.00 . A A . 146 LEU HD23 1 1
4 12422 1 1 146 LEU HG H 16.118 27.408 10.344 1.00 . A A . 146 LEU HG 1 1
4 12423 1 1 146 LEU N N 15.925 26.934 6.791 1.00 . A A . 146 LEU N 1 1
4 12424 1 1 146 LEU O O 14.711 28.978 8.011 1.00 . A A . 146 LEU O 1 1
4 12425 1 1 147 VAL C C 12.610 28.490 11.522 1.00 . A A . 147 VAL C 1 1
4 12426 1 1 147 VAL CA C 12.770 28.825 10.039 1.00 . A A . 147 VAL CA 1 1
4 12427 1 1 147 VAL CB C 11.399 29.044 9.385 1.00 . A A . 147 VAL CB 1 1
4 12428 1 1 147 VAL CG1 C 10.723 30.279 9.977 1.00 . A A . 147 VAL CG1 1 1
4 12429 1 1 147 VAL CG2 C 11.527 29.263 7.878 1.00 . A A . 147 VAL CG2 1 1
4 12430 1 1 147 VAL H H 13.222 26.789 9.714 1.00 . A A . 147 VAL H 1 1
4 12431 1 1 147 VAL HA H 13.367 29.729 9.917 1.00 . A A . 147 VAL HA 1 1
4 12432 1 1 147 VAL HB H 10.771 28.171 9.560 1.00 . A A . 147 VAL HB 1 1
4 12433 1 1 147 VAL HG11 H 11.342 31.157 9.803 1.00 . A A . 147 VAL HG11 1 1
4 12434 1 1 147 VAL HG12 H 9.755 30.426 9.498 1.00 . A A . 147 VAL HG12 1 1
4 12435 1 1 147 VAL HG13 H 10.565 30.151 11.048 1.00 . A A . 147 VAL HG13 1 1
4 12436 1 1 147 VAL HG21 H 11.935 28.372 7.402 1.00 . A A . 147 VAL HG21 1 1
4 12437 1 1 147 VAL HG22 H 10.543 29.466 7.453 1.00 . A A . 147 VAL HG22 1 1
4 12438 1 1 147 VAL HG23 H 12.183 30.112 7.685 1.00 . A A . 147 VAL HG23 1 1
4 12439 1 1 147 VAL N N 13.459 27.717 9.395 1.00 . A A . 147 VAL N 1 1
4 12440 1 1 147 VAL O O 12.185 27.382 11.851 1.00 . A A . 147 VAL O 1 1
4 12441 1 1 148 PRO C C 11.414 28.818 14.336 1.00 . A A . 148 PRO C 1 1
4 12442 1 1 148 PRO CA C 12.791 29.293 13.866 1.00 . A A . 148 PRO CA 1 1
4 12443 1 1 148 PRO CB C 13.082 30.682 14.434 1.00 . A A . 148 PRO CB 1 1
4 12444 1 1 148 PRO CD C 13.519 30.713 12.083 1.00 . A A . 148 PRO CD 1 1
4 12445 1 1 148 PRO CG C 14.010 31.309 13.400 1.00 . A A . 148 PRO CG 1 1
4 12446 1 1 148 PRO HA H 13.548 28.595 14.225 1.00 . A A . 148 PRO HA 1 1
4 12447 1 1 148 PRO HB2 H 12.155 31.253 14.480 1.00 . A A . 148 PRO HB2 1 1
4 12448 1 1 148 PRO HB3 H 13.550 30.626 15.416 1.00 . A A . 148 PRO HB3 1 1
4 12449 1 1 148 PRO HD2 H 12.745 31.341 11.643 1.00 . A A . 148 PRO HD2 1 1
4 12450 1 1 148 PRO HD3 H 14.356 30.599 11.395 1.00 . A A . 148 PRO HD3 1 1
4 12451 1 1 148 PRO HG2 H 13.948 32.397 13.404 1.00 . A A . 148 PRO HG2 1 1
4 12452 1 1 148 PRO HG3 H 15.033 30.979 13.586 1.00 . A A . 148 PRO HG3 1 1
4 12453 1 1 148 PRO N N 12.939 29.428 12.422 1.00 . A A . 148 PRO N 1 1
4 12454 1 1 148 PRO O O 11.280 28.395 15.484 1.00 . A A . 148 PRO O 1 1
4 12455 1 1 149 ARG C C 8.554 29.277 15.067 1.00 . A A . 149 ARG C 1 1
4 12456 1 1 149 ARG CA C 9.016 28.543 13.800 1.00 . A A . 149 ARG CA 1 1
4 12457 1 1 149 ARG CB C 8.895 27.018 13.899 1.00 . A A . 149 ARG CB 1 1
4 12458 1 1 149 ARG CD C 7.408 25.014 13.571 1.00 . A A . 149 ARG CD 1 1
4 12459 1 1 149 ARG CG C 7.495 26.537 13.498 1.00 . A A . 149 ARG CG 1 1
4 12460 1 1 149 ARG CZ C 7.585 23.246 15.296 1.00 . A A . 149 ARG CZ 1 1
4 12461 1 1 149 ARG H H 10.585 29.197 12.526 1.00 . A A . 149 ARG H 1 1
4 12462 1 1 149 ARG HA H 8.384 28.875 12.976 1.00 . A A . 149 ARG HA 1 1
4 12463 1 1 149 ARG HB2 H 9.613 26.562 13.216 1.00 . A A . 149 ARG HB2 1 1
4 12464 1 1 149 ARG HB3 H 9.131 26.700 14.914 1.00 . A A . 149 ARG HB3 1 1
4 12465 1 1 149 ARG HD2 H 6.432 24.702 13.197 1.00 . A A . 149 ARG HD2 1 1
4 12466 1 1 149 ARG HD3 H 8.186 24.581 12.942 1.00 . A A . 149 ARG HD3 1 1
4 12467 1 1 149 ARG HE H 7.666 25.227 15.679 1.00 . A A . 149 ARG HE 1 1
4 12468 1 1 149 ARG HG2 H 6.737 26.967 14.151 1.00 . A A . 149 ARG HG2 1 1
4 12469 1 1 149 ARG HG3 H 7.293 26.853 12.473 1.00 . A A . 149 ARG HG3 1 1
4 12470 1 1 149 ARG HH11 H 7.343 22.545 13.403 1.00 . A A . 149 ARG HH11 1 1
4 12471 1 1 149 ARG HH12 H 7.476 21.321 14.644 1.00 . A A . 149 ARG HH12 1 1
4 12472 1 1 149 ARG HH21 H 7.833 23.610 17.281 1.00 . A A . 149 ARG HH21 1 1
4 12473 1 1 149 ARG HH22 H 7.745 21.923 16.828 1.00 . A A . 149 ARG HH22 1 1
4 12474 1 1 149 ARG N N 10.397 28.884 13.467 1.00 . A A . 149 ARG N 1 1
4 12475 1 1 149 ARG NE N 7.567 24.535 14.950 1.00 . A A . 149 ARG NE 1 1
4 12476 1 1 149 ARG NH1 N 7.458 22.295 14.374 1.00 . A A . 149 ARG NH1 1 1
4 12477 1 1 149 ARG NH2 N 7.731 22.900 16.571 1.00 . A A . 149 ARG NH2 1 1
4 12478 1 1 149 ARG O O 9.172 30.260 15.480 1.00 . A A . 149 ARG O 1 1
4 12479 1 1 150 GLY C C 5.846 28.560 17.521 1.00 . A A . 150 GLY C 1 1
4 12480 1 1 150 GLY CA C 6.949 29.416 16.905 1.00 . A A . 150 GLY CA 1 1
4 12481 1 1 150 GLY H H 6.985 28.008 15.324 1.00 . A A . 150 GLY H 1 1
4 12482 1 1 150 GLY HA2 H 7.752 29.537 17.631 1.00 . A A . 150 GLY HA2 1 1
4 12483 1 1 150 GLY HA3 H 6.539 30.399 16.672 1.00 . A A . 150 GLY HA3 1 1
4 12484 1 1 150 GLY N N 7.472 28.812 15.694 1.00 . A A . 150 GLY N 1 1
4 12485 1 1 150 GLY O O 5.510 27.496 17.002 1.00 . A A . 150 GLY O 1 1
4 12486 1 1 151 SER C C 3.261 29.324 20.017 1.00 . A A . 151 SER C 1 1
4 12487 1 1 151 SER CA C 4.230 28.339 19.360 1.00 . A A . 151 SER CA 1 1
4 12488 1 1 151 SER CB C 4.862 27.423 20.409 1.00 . A A . 151 SER CB 1 1
4 12489 1 1 151 SER H H 5.609 29.917 19.009 1.00 . A A . 151 SER H 1 1
4 12490 1 1 151 SER HA H 3.666 27.728 18.656 1.00 . A A . 151 SER HA 1 1
4 12491 1 1 151 SER HB2 H 4.076 26.905 20.957 1.00 . A A . 151 SER HB2 1 1
4 12492 1 1 151 SER HB3 H 5.497 26.691 19.910 1.00 . A A . 151 SER HB3 1 1
4 12493 1 1 151 SER HG H 6.018 27.593 21.961 1.00 . A A . 151 SER HG 1 1
4 12494 1 1 151 SER N N 5.286 29.035 18.636 1.00 . A A . 151 SER N 1 1
4 12495 1 1 151 SER O O 2.413 28.918 20.810 1.00 . A A . 151 SER O 1 1
4 12496 1 1 151 SER OG O 5.642 28.185 21.305 1.00 . A A . 151 SER OG 1 1
4 12497 1 1 152 HIS C C 2.601 31.821 21.749 1.00 . A A . 152 HIS C 1 1
4 12498 1 1 152 HIS CA C 2.557 31.695 20.221 1.00 . A A . 152 HIS CA 1 1
4 12499 1 1 152 HIS CB C 1.125 31.552 19.702 1.00 . A A . 152 HIS CB 1 1
4 12500 1 1 152 HIS CD2 C 0.732 30.323 17.500 1.00 . A A . 152 HIS CD2 1 1
4 12501 1 1 152 HIS CE1 C 1.121 31.965 16.085 1.00 . A A . 152 HIS CE1 1 1
4 12502 1 1 152 HIS CG C 1.051 31.450 18.200 1.00 . A A . 152 HIS CG 1 1
4 12503 1 1 152 HIS H H 4.100 30.876 19.023 1.00 . A A . 152 HIS H 1 1
4 12504 1 1 152 HIS HA H 2.956 32.629 19.823 1.00 . A A . 152 HIS HA 1 1
4 12505 1 1 152 HIS HB2 H 0.667 30.664 20.137 1.00 . A A . 152 HIS HB2 1 1
4 12506 1 1 152 HIS HB3 H 0.549 32.423 20.016 1.00 . A A . 152 HIS HB3 1 1
4 12507 1 1 152 HIS HD2 H 0.490 29.356 17.914 1.00 . A A . 152 HIS HD2 1 1
4 12508 1 1 152 HIS HE1 H 1.233 32.511 15.160 1.00 . A A . 152 HIS HE1 1 1
4 12509 1 1 152 HIS HE2 H 0.592 30.053 15.390 1.00 . A A . 152 HIS HE2 1 1
4 12510 1 1 152 HIS N N 3.386 30.616 19.688 1.00 . A A . 152 HIS N 1 1
4 12511 1 1 152 HIS ND1 N 1.297 32.496 17.306 1.00 . A A . 152 HIS ND1 1 1
4 12512 1 1 152 HIS NE2 N 0.781 30.666 16.170 1.00 . A A . 152 HIS NE2 1 1
4 12513 1 1 152 HIS O O 1.768 32.521 22.324 1.00 . A A . 152 HIS O 1 1
4 12514 1 1 153 HIS C C 5.188 31.055 24.246 1.00 . A A . 153 HIS C 1 1
4 12515 1 1 153 HIS CA C 3.730 31.286 23.856 1.00 . A A . 153 HIS CA 1 1
4 12516 1 1 153 HIS CB C 2.807 30.305 24.588 1.00 . A A . 153 HIS CB 1 1
4 12517 1 1 153 HIS CD2 C 2.271 27.981 23.674 1.00 . A A . 153 HIS CD2 1 1
4 12518 1 1 153 HIS CE1 C 4.103 26.911 24.266 1.00 . A A . 153 HIS CE1 1 1
4 12519 1 1 153 HIS CG C 3.104 28.851 24.317 1.00 . A A . 153 HIS CG 1 1
4 12520 1 1 153 HIS H H 4.190 30.554 21.914 1.00 . A A . 153 HIS H 1 1
4 12521 1 1 153 HIS HA H 3.460 32.298 24.156 1.00 . A A . 153 HIS HA 1 1
4 12522 1 1 153 HIS HB2 H 2.900 30.478 25.659 1.00 . A A . 153 HIS HB2 1 1
4 12523 1 1 153 HIS HB3 H 1.775 30.511 24.303 1.00 . A A . 153 HIS HB3 1 1
4 12524 1 1 153 HIS HD2 H 1.298 28.206 23.264 1.00 . A A . 153 HIS HD2 1 1
4 12525 1 1 153 HIS HE1 H 4.825 26.119 24.398 1.00 . A A . 153 HIS HE1 1 1
4 12526 1 1 153 HIS HE2 H 2.562 25.912 23.246 1.00 . A A . 153 HIS HE2 1 1
4 12527 1 1 153 HIS N N 3.553 31.159 22.414 1.00 . A A . 153 HIS N 1 1
4 12528 1 1 153 HIS ND1 N 4.267 28.174 24.695 1.00 . A A . 153 HIS ND1 1 1
4 12529 1 1 153 HIS NE2 N 2.915 26.766 23.653 1.00 . A A . 153 HIS NE2 1 1
4 12530 1 1 153 HIS O O 5.964 30.494 23.473 1.00 . A A . 153 HIS O 1 1
4 12531 1 1 154 HIS C C 6.950 31.647 27.472 1.00 . A A . 154 HIS C 1 1
4 12532 1 1 154 HIS CA C 6.911 31.340 25.975 1.00 . A A . 154 HIS CA 1 1
4 12533 1 1 154 HIS CB C 7.854 32.290 25.230 1.00 . A A . 154 HIS CB 1 1
4 12534 1 1 154 HIS CD2 C 8.056 34.630 26.224 1.00 . A A . 154 HIS CD2 1 1
4 12535 1 1 154 HIS CE1 C 6.482 35.660 25.080 1.00 . A A . 154 HIS CE1 1 1
4 12536 1 1 154 HIS CG C 7.475 33.741 25.367 1.00 . A A . 154 HIS CG 1 1
4 12537 1 1 154 HIS H H 4.881 31.951 26.044 1.00 . A A . 154 HIS H 1 1
4 12538 1 1 154 HIS HA H 7.242 30.314 25.816 1.00 . A A . 154 HIS HA 1 1
4 12539 1 1 154 HIS HB2 H 8.866 32.154 25.612 1.00 . A A . 154 HIS HB2 1 1
4 12540 1 1 154 HIS HB3 H 7.863 32.031 24.170 1.00 . A A . 154 HIS HB3 1 1
4 12541 1 1 154 HIS HD2 H 8.858 34.428 26.919 1.00 . A A . 154 HIS HD2 1 1
4 12542 1 1 154 HIS HE1 H 5.822 36.437 24.721 1.00 . A A . 154 HIS HE1 1 1
4 12543 1 1 154 HIS HE2 H 7.616 36.694 26.516 1.00 . A A . 154 HIS HE2 1 1
4 12544 1 1 154 HIS N N 5.560 31.493 25.454 1.00 . A A . 154 HIS N 1 1
4 12545 1 1 154 HIS ND1 N 6.475 34.391 24.638 1.00 . A A . 154 HIS ND1 1 1
4 12546 1 1 154 HIS NE2 N 7.418 35.831 26.029 1.00 . A A . 154 HIS NE2 1 1
4 12547 1 1 154 HIS O O 5.979 32.151 28.034 1.00 . A A . 154 HIS O 1 1
4 12548 1 1 155 HIS C C 7.238 31.157 30.469 1.00 . A A . 155 HIS C 1 1
4 12549 1 1 155 HIS CA C 8.360 31.600 29.518 1.00 . A A . 155 HIS CA 1 1
4 12550 1 1 155 HIS CB C 8.719 33.079 29.688 1.00 . A A . 155 HIS CB 1 1
4 12551 1 1 155 HIS CD2 C 8.848 34.372 31.886 1.00 . A A . 155 HIS CD2 1 1
4 12552 1 1 155 HIS CE1 C 10.594 33.381 32.798 1.00 . A A . 155 HIS CE1 1 1
4 12553 1 1 155 HIS CG C 9.311 33.408 31.034 1.00 . A A . 155 HIS CG 1 1
4 12554 1 1 155 HIS H H 8.825 30.893 27.580 1.00 . A A . 155 HIS H 1 1
4 12555 1 1 155 HIS HA H 9.243 31.018 29.781 1.00 . A A . 155 HIS HA 1 1
4 12556 1 1 155 HIS HB2 H 9.453 33.345 28.926 1.00 . A A . 155 HIS HB2 1 1
4 12557 1 1 155 HIS HB3 H 7.825 33.681 29.530 1.00 . A A . 155 HIS HB3 1 1
4 12558 1 1 155 HIS HD2 H 8.004 35.024 31.723 1.00 . A A . 155 HIS HD2 1 1
4 12559 1 1 155 HIS HE1 H 11.371 33.132 33.506 1.00 . A A . 155 HIS HE1 1 1
4 12560 1 1 155 HIS HE2 H 9.596 34.938 33.800 1.00 . A A . 155 HIS HE2 1 1
4 12561 1 1 155 HIS N N 8.088 31.339 28.107 1.00 . A A . 155 HIS N 1 1
4 12562 1 1 155 HIS ND1 N 10.418 32.778 31.610 1.00 . A A . 155 HIS ND1 1 1
4 12563 1 1 155 HIS NE2 N 9.671 34.341 32.988 1.00 . A A . 155 HIS NE2 1 1
4 12564 1 1 155 HIS O O 7.137 31.666 31.586 1.00 . A A . 155 HIS O 1 1
4 12565 1 1 156 HIS C C 4.965 28.274 30.511 1.00 . A A . 156 HIS C 1 1
4 12566 1 1 156 HIS CA C 5.304 29.716 30.880 1.00 . A A . 156 HIS CA 1 1
4 12567 1 1 156 HIS CB C 4.083 30.623 30.701 1.00 . A A . 156 HIS CB 1 1
4 12568 1 1 156 HIS CD2 C 1.637 30.387 31.395 1.00 . A A . 156 HIS CD2 1 1
4 12569 1 1 156 HIS CE1 C 1.901 29.818 33.507 1.00 . A A . 156 HIS CE1 1 1
4 12570 1 1 156 HIS CG C 2.971 30.335 31.678 1.00 . A A . 156 HIS CG 1 1
4 12571 1 1 156 HIS H H 6.496 29.824 29.121 1.00 . A A . 156 HIS H 1 1
4 12572 1 1 156 HIS HA H 5.610 29.746 31.926 1.00 . A A . 156 HIS HA 1 1
4 12573 1 1 156 HIS HB2 H 4.390 31.660 30.836 1.00 . A A . 156 HIS HB2 1 1
4 12574 1 1 156 HIS HB3 H 3.706 30.508 29.685 1.00 . A A . 156 HIS HB3 1 1
4 12575 1 1 156 HIS HD2 H 1.188 30.637 30.445 1.00 . A A . 156 HIS HD2 1 1
4 12576 1 1 156 HIS HE1 H 1.673 29.534 34.523 1.00 . A A . 156 HIS HE1 1 1
4 12577 1 1 156 HIS HE2 H -0.021 30.001 32.682 1.00 . A A . 156 HIS HE2 1 1
4 12578 1 1 156 HIS N N 6.390 30.215 30.047 1.00 . A A . 156 HIS N 1 1
4 12579 1 1 156 HIS ND1 N 3.143 29.976 33.019 1.00 . A A . 156 HIS ND1 1 1
4 12580 1 1 156 HIS NE2 N 0.980 30.057 32.558 1.00 . A A . 156 HIS NE2 1 1
4 12581 1 1 156 HIS O O 5.359 27.800 29.444 1.00 . A A . 156 HIS O 1 1
4 12582 1 1 157 HIS C C 4.936 25.333 30.625 1.00 . A A . 157 HIS C 1 1
4 12583 1 1 157 HIS CA C 3.837 26.188 31.264 1.00 . A A . 157 HIS CA 1 1
4 12584 1 1 157 HIS CB C 2.478 26.093 30.557 1.00 . A A . 157 HIS CB 1 1
4 12585 1 1 157 HIS CD2 C 2.769 26.350 28.026 1.00 . A A . 157 HIS CD2 1 1
4 12586 1 1 157 HIS CE1 C 2.004 28.401 27.781 1.00 . A A . 157 HIS CE1 1 1
4 12587 1 1 157 HIS CG C 2.395 26.834 29.247 1.00 . A A . 157 HIS CG 1 1
4 12588 1 1 157 HIS H H 3.921 28.070 32.231 1.00 . A A . 157 HIS H 1 1
4 12589 1 1 157 HIS HA H 3.697 25.790 32.269 1.00 . A A . 157 HIS HA 1 1
4 12590 1 1 157 HIS HB2 H 2.236 25.043 30.393 1.00 . A A . 157 HIS HB2 1 1
4 12591 1 1 157 HIS HB3 H 1.722 26.507 31.223 1.00 . A A . 157 HIS HB3 1 1
4 12592 1 1 157 HIS HD2 H 3.179 25.371 27.820 1.00 . A A . 157 HIS HD2 1 1
4 12593 1 1 157 HIS HE1 H 1.707 29.334 27.326 1.00 . A A . 157 HIS HE1 1 1
4 12594 1 1 157 HIS HE2 H 2.696 27.316 26.125 1.00 . A A . 157 HIS HE2 1 1
4 12595 1 1 157 HIS N N 4.232 27.590 31.400 1.00 . A A . 157 HIS N 1 1
4 12596 1 1 157 HIS ND1 N 1.906 28.134 29.093 1.00 . A A . 157 HIS ND1 1 1
4 12597 1 1 157 HIS NE2 N 2.521 27.351 27.119 1.00 . A A . 157 HIS NE2 1 1
4 12598 1 1 157 HIS O O 4.641 24.618 29.643 1.00 . A A . 157 HIS O 1 1
4 12599 2 2 1 MET C C -21.121 15.517 -23.240 1.00 . B B . 1 MET C 1 1
4 12600 2 2 1 MET CA C -19.966 15.643 -22.250 1.00 . B B . 1 MET CA 1 1
4 12601 2 2 1 MET CB C -19.286 14.288 -22.047 1.00 . B B . 1 MET CB 1 1
4 12602 2 2 1 MET CE C -15.487 15.384 -20.667 1.00 . B B . 1 MET CE 1 1
4 12603 2 2 1 MET CG C -18.015 14.430 -21.208 1.00 . B B . 1 MET CG 1 1
4 12604 2 2 1 MET H1 H -21.173 15.627 -20.590 1.00 . B B . 1 MET H1 1 1
4 12605 2 2 1 MET HA H -19.233 16.326 -22.678 1.00 . B B . 1 MET HA 1 1
4 12606 2 2 1 MET HB2 H -19.977 13.609 -21.547 1.00 . B B . 1 MET HB2 1 1
4 12607 2 2 1 MET HB3 H -19.030 13.870 -23.021 1.00 . B B . 1 MET HB3 1 1
4 12608 2 2 1 MET HE1 H -14.630 15.997 -20.946 1.00 . B B . 1 MET HE1 1 1
4 12609 2 2 1 MET HE2 H -15.876 15.723 -19.707 1.00 . B B . 1 MET HE2 1 1
4 12610 2 2 1 MET HE3 H -15.178 14.342 -20.582 1.00 . B B . 1 MET HE3 1 1
4 12611 2 2 1 MET HG2 H -18.283 14.803 -20.219 1.00 . B B . 1 MET HG2 1 1
4 12612 2 2 1 MET HG3 H -17.570 13.443 -21.085 1.00 . B B . 1 MET HG3 1 1
4 12613 2 2 1 MET N N -20.441 16.209 -20.972 1.00 . B B . 1 MET N 1 1
4 12614 2 2 1 MET O O -21.859 14.533 -23.212 1.00 . B B . 1 MET O 1 1
4 12615 2 2 1 MET SD S -16.775 15.540 -21.931 1.00 . B B . 1 MET SD 1 1
4 12616 2 2 2 LEU C C -23.711 16.341 -24.535 1.00 . B B . 2 LEU C 1 1
4 12617 2 2 2 LEU CA C -22.319 16.575 -25.131 1.00 . B B . 2 LEU CA 1 1
4 12618 2 2 2 LEU CB C -22.015 15.599 -26.280 1.00 . B B . 2 LEU CB 1 1
4 12619 2 2 2 LEU CD1 C -20.935 17.366 -27.738 1.00 . B B . 2 LEU CD1 1 1
4 12620 2 2 2 LEU CD2 C -19.477 15.861 -26.400 1.00 . B B . 2 LEU CD2 1 1
4 12621 2 2 2 LEU CG C -20.805 15.958 -27.153 1.00 . B B . 2 LEU CG 1 1
4 12622 2 2 2 LEU H H -20.628 17.296 -24.085 1.00 . B B . 2 LEU H 1 1
4 12623 2 2 2 LEU HA H -22.322 17.587 -25.537 1.00 . B B . 2 LEU HA 1 1
4 12624 2 2 2 LEU HB2 H -21.876 14.599 -25.870 1.00 . B B . 2 LEU HB2 1 1
4 12625 2 2 2 LEU HB3 H -22.883 15.576 -26.939 1.00 . B B . 2 LEU HB3 1 1
4 12626 2 2 2 LEU HD11 H -20.893 18.108 -26.941 1.00 . B B . 2 LEU HD11 1 1
4 12627 2 2 2 LEU HD12 H -20.116 17.550 -28.434 1.00 . B B . 2 LEU HD12 1 1
4 12628 2 2 2 LEU HD13 H -21.885 17.457 -28.265 1.00 . B B . 2 LEU HD13 1 1
4 12629 2 2 2 LEU HD21 H -19.409 14.899 -25.894 1.00 . B B . 2 LEU HD21 1 1
4 12630 2 2 2 LEU HD22 H -18.651 15.956 -27.106 1.00 . B B . 2 LEU HD22 1 1
4 12631 2 2 2 LEU HD23 H -19.400 16.664 -25.667 1.00 . B B . 2 LEU HD23 1 1
4 12632 2 2 2 LEU HG H -20.771 15.246 -27.977 1.00 . B B . 2 LEU HG 1 1
4 12633 2 2 2 LEU N N -21.271 16.518 -24.114 1.00 . B B . 2 LEU N 1 1
4 12634 2 2 2 LEU O O -24.611 15.867 -25.231 1.00 . B B . 2 LEU O 1 1
4 12635 2 2 3 ASP C C -25.488 17.609 -21.595 1.00 . B B . 3 ASP C 1 1
4 12636 2 2 3 ASP CA C -25.171 16.467 -22.565 1.00 . B B . 3 ASP CA 1 1
4 12637 2 2 3 ASP CB C -25.152 15.128 -21.826 1.00 . B B . 3 ASP CB 1 1
4 12638 2 2 3 ASP CG C -24.239 15.147 -20.598 1.00 . B B . 3 ASP CG 1 1
4 12639 2 2 3 ASP H H -23.134 17.055 -22.723 1.00 . B B . 3 ASP H 1 1
4 12640 2 2 3 ASP HA H -25.961 16.439 -23.314 1.00 . B B . 3 ASP HA 1 1
4 12641 2 2 3 ASP HB2 H -26.168 14.896 -21.508 1.00 . B B . 3 ASP HB2 1 1
4 12642 2 2 3 ASP HB3 H -24.824 14.341 -22.504 1.00 . B B . 3 ASP HB3 1 1
4 12643 2 2 3 ASP N N -23.900 16.665 -23.251 1.00 . B B . 3 ASP N 1 1
4 12644 2 2 3 ASP O O -26.535 17.595 -20.950 1.00 . B B . 3 ASP O 1 1
4 12645 2 2 3 ASP OD1 O -23.160 15.776 -20.671 1.00 . B B . 3 ASP OD1 1 1
4 12646 2 2 3 ASP OD2 O -24.629 14.527 -19.585 1.00 . B B . 3 ASP OD2 1 1
4 12647 2 2 4 LEU C C -23.912 20.888 -21.126 1.00 . B B . 4 LEU C 1 1
4 12648 2 2 4 LEU CA C -24.782 19.739 -20.613 1.00 . B B . 4 LEU CA 1 1
4 12649 2 2 4 LEU CB C -24.407 19.329 -19.185 1.00 . B B . 4 LEU CB 1 1
4 12650 2 2 4 LEU CD1 C -24.389 21.670 -18.179 1.00 . B B . 4 LEU CD1 1 1
4 12651 2 2 4 LEU CD2 C -26.456 20.302 -18.069 1.00 . B B . 4 LEU CD2 1 1
4 12652 2 2 4 LEU CG C -24.931 20.247 -18.070 1.00 . B B . 4 LEU CG 1 1
4 12653 2 2 4 LEU H H -23.744 18.555 -22.035 1.00 . B B . 4 LEU H 1 1
4 12654 2 2 4 LEU HA H -25.837 20.014 -20.632 1.00 . B B . 4 LEU HA 1 1
4 12655 2 2 4 LEU HB2 H -24.822 18.337 -19.003 1.00 . B B . 4 LEU HB2 1 1
4 12656 2 2 4 LEU HB3 H -23.321 19.261 -19.116 1.00 . B B . 4 LEU HB3 1 1
4 12657 2 2 4 LEU HD11 H -24.807 22.160 -19.059 1.00 . B B . 4 LEU HD11 1 1
4 12658 2 2 4 LEU HD12 H -24.676 22.233 -17.291 1.00 . B B . 4 LEU HD12 1 1
4 12659 2 2 4 LEU HD13 H -23.301 21.642 -18.249 1.00 . B B . 4 LEU HD13 1 1
4 12660 2 2 4 LEU HD21 H -26.861 19.292 -18.006 1.00 . B B . 4 LEU HD21 1 1
4 12661 2 2 4 LEU HD22 H -26.789 20.878 -17.206 1.00 . B B . 4 LEU HD22 1 1
4 12662 2 2 4 LEU HD23 H -26.819 20.786 -18.975 1.00 . B B . 4 LEU HD23 1 1
4 12663 2 2 4 LEU HG H -24.601 19.827 -17.119 1.00 . B B . 4 LEU HG 1 1
4 12664 2 2 4 LEU N N -24.592 18.595 -21.488 1.00 . B B . 4 LEU N 1 1
4 12665 2 2 4 LEU O O -22.688 20.826 -21.005 1.00 . B B . 4 LEU O 1 1
4 12666 2 2 5 PRO C C -22.823 23.692 -21.285 1.00 . B B . 5 PRO C 1 1
4 12667 2 2 5 PRO CA C -23.840 23.092 -22.251 1.00 . B B . 5 PRO CA 1 1
4 12668 2 2 5 PRO CB C -24.948 24.095 -22.571 1.00 . B B . 5 PRO CB 1 1
4 12669 2 2 5 PRO CD C -25.962 22.048 -21.871 1.00 . B B . 5 PRO CD 1 1
4 12670 2 2 5 PRO CG C -26.164 23.211 -22.843 1.00 . B B . 5 PRO CG 1 1
4 12671 2 2 5 PRO HA H -23.345 22.800 -23.177 1.00 . B B . 5 PRO HA 1 1
4 12672 2 2 5 PRO HB2 H -25.146 24.715 -21.697 1.00 . B B . 5 PRO HB2 1 1
4 12673 2 2 5 PRO HB3 H -24.698 24.712 -23.435 1.00 . B B . 5 PRO HB3 1 1
4 12674 2 2 5 PRO HD2 H -26.414 22.282 -20.907 1.00 . B B . 5 PRO HD2 1 1
4 12675 2 2 5 PRO HD3 H -26.384 21.128 -22.274 1.00 . B B . 5 PRO HD3 1 1
4 12676 2 2 5 PRO HG2 H -27.100 23.737 -22.655 1.00 . B B . 5 PRO HG2 1 1
4 12677 2 2 5 PRO HG3 H -26.123 22.837 -23.867 1.00 . B B . 5 PRO HG3 1 1
4 12678 2 2 5 PRO N N -24.526 21.931 -21.700 1.00 . B B . 5 PRO N 1 1
4 12679 2 2 5 PRO O O -23.062 23.758 -20.080 1.00 . B B . 5 PRO O 1 1
4 12680 2 2 6 GLY C C -19.328 24.875 -21.790 1.00 . B B . 6 GLY C 1 1
4 12681 2 2 6 GLY CA C -20.628 24.738 -21.008 1.00 . B B . 6 GLY CA 1 1
4 12682 2 2 6 GLY H H -21.523 24.056 -22.808 1.00 . B B . 6 GLY H 1 1
4 12683 2 2 6 GLY HA2 H -20.949 25.727 -20.678 1.00 . B B . 6 GLY HA2 1 1
4 12684 2 2 6 GLY HA3 H -20.447 24.123 -20.127 1.00 . B B . 6 GLY HA3 1 1
4 12685 2 2 6 GLY N N -21.680 24.133 -21.814 1.00 . B B . 6 GLY N 1 1
4 12686 2 2 6 GLY O O -19.260 24.523 -22.970 1.00 . B B . 6 GLY O 1 1
4 12687 2 2 7 ASN C C -15.914 25.539 -20.602 1.00 . B B . 7 ASN C 1 1
4 12688 2 2 7 ASN CA C -16.970 25.575 -21.708 1.00 . B B . 7 ASN CA 1 1
4 12689 2 2 7 ASN CB C -16.943 26.921 -22.442 1.00 . B B . 7 ASN CB 1 1
4 12690 2 2 7 ASN CG C -15.611 27.174 -23.132 1.00 . B B . 7 ASN CG 1 1
4 12691 2 2 7 ASN H H -18.413 25.665 -20.160 1.00 . B B . 7 ASN H 1 1
4 12692 2 2 7 ASN HA H -16.772 24.772 -22.418 1.00 . B B . 7 ASN HA 1 1
4 12693 2 2 7 ASN HB2 H -17.732 26.941 -23.194 1.00 . B B . 7 ASN HB2 1 1
4 12694 2 2 7 ASN HB3 H -17.128 27.721 -21.725 1.00 . B B . 7 ASN HB3 1 1
4 12695 2 2 7 ASN HD21 H -15.775 29.181 -22.843 1.00 . B B . 7 ASN HD21 1 1
4 12696 2 2 7 ASN HD22 H -14.315 28.640 -23.649 1.00 . B B . 7 ASN HD22 1 1
4 12697 2 2 7 ASN N N -18.291 25.390 -21.125 1.00 . B B . 7 ASN N 1 1
4 12698 2 2 7 ASN ND2 N -15.204 28.436 -23.214 1.00 . B B . 7 ASN ND2 1 1
4 12699 2 2 7 ASN O O -16.234 25.756 -19.432 1.00 . B B . 7 ASN O 1 1
4 12700 2 2 7 ASN OD1 O -14.948 26.244 -23.585 1.00 . B B . 7 ASN OD1 1 1
4 12701 2 2 8 LYS C C -12.233 25.662 -20.563 1.00 . B B . 8 LYS C 1 1
4 12702 2 2 8 LYS CA C -13.558 25.134 -20.008 1.00 . B B . 8 LYS CA 1 1
4 12703 2 2 8 LYS CB C -13.393 23.661 -19.612 1.00 . B B . 8 LYS CB 1 1
4 12704 2 2 8 LYS CD C -14.382 21.673 -18.462 1.00 . B B . 8 LYS CD 1 1
4 12705 2 2 8 LYS CE C -15.630 21.116 -17.785 1.00 . B B . 8 LYS CE 1 1
4 12706 2 2 8 LYS CG C -14.642 23.106 -18.923 1.00 . B B . 8 LYS CG 1 1
4 12707 2 2 8 LYS H H -14.451 25.135 -21.946 1.00 . B B . 8 LYS H 1 1
4 12708 2 2 8 LYS HA H -13.799 25.715 -19.119 1.00 . B B . 8 LYS HA 1 1
4 12709 2 2 8 LYS HB2 H -13.180 23.066 -20.500 1.00 . B B . 8 LYS HB2 1 1
4 12710 2 2 8 LYS HB3 H -12.549 23.574 -18.927 1.00 . B B . 8 LYS HB3 1 1
4 12711 2 2 8 LYS HD2 H -14.125 21.052 -19.321 1.00 . B B . 8 LYS HD2 1 1
4 12712 2 2 8 LYS HD3 H -13.555 21.666 -17.751 1.00 . B B . 8 LYS HD3 1 1
4 12713 2 2 8 LYS HE2 H -15.888 21.749 -16.936 1.00 . B B . 8 LYS HE2 1 1
4 12714 2 2 8 LYS HE3 H -16.455 21.130 -18.497 1.00 . B B . 8 LYS HE3 1 1
4 12715 2 2 8 LYS HG2 H -14.882 23.724 -18.058 1.00 . B B . 8 LYS HG2 1 1
4 12716 2 2 8 LYS HG3 H -15.479 23.110 -19.620 1.00 . B B . 8 LYS HG3 1 1
4 12717 2 2 8 LYS HZ1 H -14.653 19.704 -16.655 1.00 . B B . 8 LYS HZ1 1 1
4 12718 2 2 8 LYS HZ2 H -16.249 19.387 -16.866 1.00 . B B . 8 LYS HZ2 1 1
4 12719 2 2 8 LYS HZ3 H -15.195 19.132 -18.097 1.00 . B B . 8 LYS HZ3 1 1
4 12720 2 2 8 LYS N N -14.656 25.265 -20.965 1.00 . B B . 8 LYS N 1 1
4 12721 2 2 8 LYS NZ N -15.414 19.734 -17.317 1.00 . B B . 8 LYS NZ 1 1
4 12722 2 2 8 LYS O O -11.207 25.543 -19.896 1.00 . B B . 8 LYS O 1 1
4 12723 2 2 9 ASP C C -11.307 27.885 -23.347 1.00 . B B . 9 ASP C 1 1
4 12724 2 2 9 ASP CA C -11.011 26.739 -22.385 1.00 . B B . 9 ASP CA 1 1
4 12725 2 2 9 ASP CB C -10.311 25.593 -23.121 1.00 . B B . 9 ASP CB 1 1
4 12726 2 2 9 ASP CG C -11.174 25.018 -24.242 1.00 . B B . 9 ASP CG 1 1
4 12727 2 2 9 ASP H H -13.098 26.336 -22.282 1.00 . B B . 9 ASP H 1 1
4 12728 2 2 9 ASP HA H -10.341 27.107 -21.608 1.00 . B B . 9 ASP HA 1 1
4 12729 2 2 9 ASP HB2 H -9.377 25.967 -23.542 1.00 . B B . 9 ASP HB2 1 1
4 12730 2 2 9 ASP HB3 H -10.070 24.806 -22.408 1.00 . B B . 9 ASP HB3 1 1
4 12731 2 2 9 ASP N N -12.233 26.238 -21.769 1.00 . B B . 9 ASP N 1 1
4 12732 2 2 9 ASP O O -12.460 28.134 -23.698 1.00 . B B . 9 ASP O 1 1
4 12733 2 2 9 ASP OD1 O -11.092 25.552 -25.371 1.00 . B B . 9 ASP OD1 1 1
4 12734 2 2 9 ASP OD2 O -11.915 24.050 -23.963 1.00 . B B . 9 ASP OD2 1 1
4 12735 2 2 10 LYS C C -9.053 29.899 -25.443 1.00 . B B . 10 LYS C 1 1
4 12736 2 2 10 LYS CA C -10.379 29.704 -24.709 1.00 . B B . 10 LYS CA 1 1
4 12737 2 2 10 LYS CB C -10.778 30.955 -23.919 1.00 . B B . 10 LYS CB 1 1
4 12738 2 2 10 LYS CD C -11.795 33.236 -23.987 1.00 . B B . 10 LYS CD 1 1
4 12739 2 2 10 LYS CE C -12.384 34.318 -24.891 1.00 . B B . 10 LYS CE 1 1
4 12740 2 2 10 LYS CG C -11.337 32.048 -24.830 1.00 . B B . 10 LYS CG 1 1
4 12741 2 2 10 LYS H H -9.332 28.345 -23.454 1.00 . B B . 10 LYS H 1 1
4 12742 2 2 10 LYS HA H -11.158 29.476 -25.436 1.00 . B B . 10 LYS HA 1 1
4 12743 2 2 10 LYS HB2 H -11.551 30.683 -23.198 1.00 . B B . 10 LYS HB2 1 1
4 12744 2 2 10 LYS HB3 H -9.913 31.333 -23.374 1.00 . B B . 10 LYS HB3 1 1
4 12745 2 2 10 LYS HD2 H -12.555 32.903 -23.280 1.00 . B B . 10 LYS HD2 1 1
4 12746 2 2 10 LYS HD3 H -10.945 33.643 -23.438 1.00 . B B . 10 LYS HD3 1 1
4 12747 2 2 10 LYS HE2 H -11.622 34.650 -25.595 1.00 . B B . 10 LYS HE2 1 1
4 12748 2 2 10 LYS HE3 H -13.215 33.893 -25.453 1.00 . B B . 10 LYS HE3 1 1
4 12749 2 2 10 LYS HG2 H -10.570 32.386 -25.527 1.00 . B B . 10 LYS HG2 1 1
4 12750 2 2 10 LYS HG3 H -12.188 31.651 -25.384 1.00 . B B . 10 LYS HG3 1 1
4 12751 2 2 10 LYS HZ1 H -13.575 35.162 -23.448 1.00 . B B . 10 LYS HZ1 1 1
4 12752 2 2 10 LYS HZ2 H -12.098 35.871 -23.574 1.00 . B B . 10 LYS HZ2 1 1
4 12753 2 2 10 LYS HZ3 H -13.248 36.173 -24.705 1.00 . B B . 10 LYS HZ3 1 1
4 12754 2 2 10 LYS N N -10.256 28.588 -23.780 1.00 . B B . 10 LYS N 1 1
4 12755 2 2 10 LYS NZ N -12.862 35.466 -24.096 1.00 . B B . 10 LYS NZ 1 1
4 12756 2 2 10 LYS O O -8.024 29.386 -25.001 1.00 . B B . 10 LYS O 1 1
4 12757 2 2 11 LYS C C -7.147 29.608 -27.740 1.00 . B B . 11 LYS C 1 1
4 12758 2 2 11 LYS CA C -7.916 30.891 -27.411 1.00 . B B . 11 LYS CA 1 1
4 12759 2 2 11 LYS CB C -7.008 31.946 -26.758 1.00 . B B . 11 LYS CB 1 1
4 12760 2 2 11 LYS CD C -8.084 33.911 -27.947 1.00 . B B . 11 LYS CD 1 1
4 12761 2 2 11 LYS CE C -8.648 35.314 -27.733 1.00 . B B . 11 LYS CE 1 1
4 12762 2 2 11 LYS CG C -7.693 33.308 -26.597 1.00 . B B . 11 LYS CG 1 1
4 12763 2 2 11 LYS H H -9.957 31.051 -26.841 1.00 . B B . 11 LYS H 1 1
4 12764 2 2 11 LYS HA H -8.280 31.285 -28.360 1.00 . B B . 11 LYS HA 1 1
4 12765 2 2 11 LYS HB2 H -6.702 31.590 -25.775 1.00 . B B . 11 LYS HB2 1 1
4 12766 2 2 11 LYS HB3 H -6.117 32.082 -27.372 1.00 . B B . 11 LYS HB3 1 1
4 12767 2 2 11 LYS HD2 H -7.201 33.971 -28.582 1.00 . B B . 11 LYS HD2 1 1
4 12768 2 2 11 LYS HD3 H -8.838 33.292 -28.433 1.00 . B B . 11 LYS HD3 1 1
4 12769 2 2 11 LYS HE2 H -9.518 35.249 -27.080 1.00 . B B . 11 LYS HE2 1 1
4 12770 2 2 11 LYS HE3 H -7.887 35.927 -27.251 1.00 . B B . 11 LYS HE3 1 1
4 12771 2 2 11 LYS HG2 H -8.583 33.198 -25.978 1.00 . B B . 11 LYS HG2 1 1
4 12772 2 2 11 LYS HG3 H -7.004 33.987 -26.094 1.00 . B B . 11 LYS HG3 1 1
4 12773 2 2 11 LYS HZ1 H -9.749 35.371 -29.463 1.00 . B B . 11 LYS HZ1 1 1
4 12774 2 2 11 LYS HZ2 H -9.400 36.859 -28.854 1.00 . B B . 11 LYS HZ2 1 1
4 12775 2 2 11 LYS HZ3 H -8.236 35.996 -29.625 1.00 . B B . 11 LYS HZ3 1 1
4 12776 2 2 11 LYS N N -9.079 30.641 -26.557 1.00 . B B . 11 LYS N 1 1
4 12777 2 2 11 LYS NZ N -9.038 35.930 -29.014 1.00 . B B . 11 LYS NZ 1 1
4 12778 2 2 11 LYS O O -5.949 29.659 -28.006 1.00 . B B . 11 LYS O 1 1
4 12779 2 2 12 ALA C C -6.827 26.989 -29.462 1.00 . B B . 12 ALA C 1 1
4 12780 2 2 12 ALA CA C -7.230 27.158 -27.993 1.00 . B B . 12 ALA CA 1 1
4 12781 2 2 12 ALA CB C -8.214 26.067 -27.570 1.00 . B B . 12 ALA CB 1 1
4 12782 2 2 12 ALA H H -8.817 28.481 -27.508 1.00 . B B . 12 ALA H 1 1
4 12783 2 2 12 ALA HA H -6.321 27.072 -27.398 1.00 . B B . 12 ALA HA 1 1
4 12784 2 2 12 ALA HB1 H -9.116 26.137 -28.177 1.00 . B B . 12 ALA HB1 1 1
4 12785 2 2 12 ALA HB2 H -7.762 25.085 -27.712 1.00 . B B . 12 ALA HB2 1 1
4 12786 2 2 12 ALA HB3 H -8.470 26.194 -26.518 1.00 . B B . 12 ALA HB3 1 1
4 12787 2 2 12 ALA N N -7.830 28.459 -27.722 1.00 . B B . 12 ALA N 1 1
4 12788 2 2 12 ALA O O -6.483 25.886 -29.884 1.00 . B B . 12 ALA O 1 1
4 12789 2 2 13 SER C C -5.865 29.340 -32.088 1.00 . B B . 13 SER C 1 1
4 12790 2 2 13 SER CA C -6.582 28.058 -31.665 1.00 . B B . 13 SER CA 1 1
4 12791 2 2 13 SER CB C -7.902 27.916 -32.418 1.00 . B B . 13 SER CB 1 1
4 12792 2 2 13 SER H H -7.127 28.963 -29.829 1.00 . B B . 13 SER H 1 1
4 12793 2 2 13 SER HA H -5.937 27.211 -31.898 1.00 . B B . 13 SER HA 1 1
4 12794 2 2 13 SER HB2 H -8.585 28.689 -32.065 1.00 . B B . 13 SER HB2 1 1
4 12795 2 2 13 SER HB3 H -7.726 28.030 -33.487 1.00 . B B . 13 SER HB3 1 1
4 12796 2 2 13 SER HG H -9.301 26.587 -32.658 1.00 . B B . 13 SER HG 1 1
4 12797 2 2 13 SER N N -6.870 28.076 -30.237 1.00 . B B . 13 SER N 1 1
4 12798 2 2 13 SER O O -5.787 29.640 -33.280 1.00 . B B . 13 SER O 1 1
4 12799 2 2 13 SER OG O -8.474 26.648 -32.174 1.00 . B B . 13 SER OG 1 1
4 12800 2 2 14 SER C C -3.523 31.565 -30.380 1.00 . B B . 14 SER C 1 1
4 12801 2 2 14 SER CA C -4.668 31.365 -31.371 1.00 . B B . 14 SER CA 1 1
4 12802 2 2 14 SER CB C -5.673 32.512 -31.235 1.00 . B B . 14 SER CB 1 1
4 12803 2 2 14 SER H H -5.410 29.789 -30.155 1.00 . B B . 14 SER H 1 1
4 12804 2 2 14 SER HA H -4.261 31.366 -32.381 1.00 . B B . 14 SER HA 1 1
4 12805 2 2 14 SER HB2 H -6.036 32.547 -30.208 1.00 . B B . 14 SER HB2 1 1
4 12806 2 2 14 SER HB3 H -5.179 33.455 -31.466 1.00 . B B . 14 SER HB3 1 1
4 12807 2 2 14 SER HG H -6.431 32.306 -33.014 1.00 . B B . 14 SER HG 1 1
4 12808 2 2 14 SER N N -5.341 30.095 -31.115 1.00 . B B . 14 SER N 1 1
4 12809 2 2 14 SER O O -3.417 30.846 -29.388 1.00 . B B . 14 SER O 1 1
4 12810 2 2 14 SER OG O -6.764 32.324 -32.114 1.00 . B B . 14 SER OG 1 1
4 12811 2 2 15 LYS C C -2.027 33.338 -28.419 1.00 . B B . 15 LYS C 1 1
4 12812 2 2 15 LYS CA C -1.528 32.857 -29.780 1.00 . B B . 15 LYS CA 1 1
4 12813 2 2 15 LYS CB C -0.657 33.920 -30.454 1.00 . B B . 15 LYS CB 1 1
4 12814 2 2 15 LYS CD C 1.494 33.124 -29.360 1.00 . B B . 15 LYS CD 1 1
4 12815 2 2 15 LYS CE C 2.758 33.570 -28.619 1.00 . B B . 15 LYS CE 1 1
4 12816 2 2 15 LYS CG C 0.562 34.313 -29.609 1.00 . B B . 15 LYS CG 1 1
4 12817 2 2 15 LYS H H -2.783 33.107 -31.482 1.00 . B B . 15 LYS H 1 1
4 12818 2 2 15 LYS HA H -0.940 31.949 -29.643 1.00 . B B . 15 LYS HA 1 1
4 12819 2 2 15 LYS HB2 H -0.312 33.544 -31.417 1.00 . B B . 15 LYS HB2 1 1
4 12820 2 2 15 LYS HB3 H -1.257 34.813 -30.635 1.00 . B B . 15 LYS HB3 1 1
4 12821 2 2 15 LYS HD2 H 0.985 32.367 -28.767 1.00 . B B . 15 LYS HD2 1 1
4 12822 2 2 15 LYS HD3 H 1.784 32.692 -30.319 1.00 . B B . 15 LYS HD3 1 1
4 12823 2 2 15 LYS HE2 H 3.424 32.714 -28.514 1.00 . B B . 15 LYS HE2 1 1
4 12824 2 2 15 LYS HE3 H 3.267 34.332 -29.208 1.00 . B B . 15 LYS HE3 1 1
4 12825 2 2 15 LYS HG2 H 1.113 35.086 -30.144 1.00 . B B . 15 LYS HG2 1 1
4 12826 2 2 15 LYS HG3 H 0.221 34.722 -28.658 1.00 . B B . 15 LYS HG3 1 1
4 12827 2 2 15 LYS HZ1 H 1.865 34.933 -27.363 1.00 . B B . 15 LYS HZ1 1 1
4 12828 2 2 15 LYS HZ2 H 1.967 33.414 -26.731 1.00 . B B . 15 LYS HZ2 1 1
4 12829 2 2 15 LYS HZ3 H 3.303 34.368 -26.811 1.00 . B B . 15 LYS HZ3 1 1
4 12830 2 2 15 LYS N N -2.657 32.550 -30.649 1.00 . B B . 15 LYS N 1 1
4 12831 2 2 15 LYS NZ N 2.448 34.111 -27.281 1.00 . B B . 15 LYS NZ 1 1
4 12832 2 2 15 LYS O O -2.971 34.122 -28.338 1.00 . B B . 15 LYS O 1 1
4 12833 2 2 16 LYS C C -0.427 32.975 -25.117 1.00 . B B . 16 LYS C 1 1
4 12834 2 2 16 LYS CA C -1.654 33.259 -25.979 1.00 . B B . 16 LYS CA 1 1
4 12835 2 2 16 LYS CB C -2.896 32.529 -25.453 1.00 . B B . 16 LYS CB 1 1
4 12836 2 2 16 LYS CD C -3.991 30.397 -24.814 1.00 . B B . 16 LYS CD 1 1
4 12837 2 2 16 LYS CE C -3.857 28.885 -24.667 1.00 . B B . 16 LYS CE 1 1
4 12838 2 2 16 LYS CG C -2.704 31.012 -25.364 1.00 . B B . 16 LYS CG 1 1
4 12839 2 2 16 LYS H H -0.642 32.183 -27.498 1.00 . B B . 16 LYS H 1 1
4 12840 2 2 16 LYS HA H -1.849 34.331 -25.950 1.00 . B B . 16 LYS HA 1 1
4 12841 2 2 16 LYS HB2 H -3.137 32.910 -24.461 1.00 . B B . 16 LYS HB2 1 1
4 12842 2 2 16 LYS HB3 H -3.737 32.741 -26.112 1.00 . B B . 16 LYS HB3 1 1
4 12843 2 2 16 LYS HD2 H -4.211 30.835 -23.840 1.00 . B B . 16 LYS HD2 1 1
4 12844 2 2 16 LYS HD3 H -4.812 30.615 -25.497 1.00 . B B . 16 LYS HD3 1 1
4 12845 2 2 16 LYS HE2 H -3.638 28.447 -25.642 1.00 . B B . 16 LYS HE2 1 1
4 12846 2 2 16 LYS HE3 H -3.030 28.665 -23.993 1.00 . B B . 16 LYS HE3 1 1
4 12847 2 2 16 LYS HG2 H -2.499 30.606 -26.354 1.00 . B B . 16 LYS HG2 1 1
4 12848 2 2 16 LYS HG3 H -1.877 30.780 -24.694 1.00 . B B . 16 LYS HG3 1 1
4 12849 2 2 16 LYS HZ1 H -5.873 28.504 -24.744 1.00 . B B . 16 LYS HZ1 1 1
4 12850 2 2 16 LYS HZ2 H -5.000 27.300 -24.037 1.00 . B B . 16 LYS HZ2 1 1
4 12851 2 2 16 LYS HZ3 H -5.299 28.695 -23.220 1.00 . B B . 16 LYS HZ3 1 1
4 12852 2 2 16 LYS N N -1.378 32.859 -27.353 1.00 . B B . 16 LYS N 1 1
4 12853 2 2 16 LYS NZ N -5.099 28.301 -24.128 1.00 . B B . 16 LYS NZ 1 1
4 12854 2 2 16 LYS O O 0.626 32.618 -25.646 1.00 . B B . 16 LYS O 1 1
4 12855 2 2 17 SER C C 0.037 32.147 -21.645 1.00 . B B . 17 SER C 1 1
4 12856 2 2 17 SER CA C 0.541 32.912 -22.868 1.00 . B B . 17 SER CA 1 1
4 12857 2 2 17 SER CB C 1.123 34.265 -22.454 1.00 . B B . 17 SER CB 1 1
4 12858 2 2 17 SER H H -1.451 33.413 -23.420 1.00 . B B . 17 SER H 1 1
4 12859 2 2 17 SER HA H 1.321 32.324 -23.352 1.00 . B B . 17 SER HA 1 1
4 12860 2 2 17 SER HB2 H 0.344 34.871 -21.990 1.00 . B B . 17 SER HB2 1 1
4 12861 2 2 17 SER HB3 H 1.929 34.115 -21.736 1.00 . B B . 17 SER HB3 1 1
4 12862 2 2 17 SER HG H 1.988 35.782 -23.309 1.00 . B B . 17 SER HG 1 1
4 12863 2 2 17 SER N N -0.558 33.130 -23.798 1.00 . B B . 17 SER N 1 1
4 12864 2 2 17 SER O O -1.153 32.205 -21.334 1.00 . B B . 17 SER O 1 1
4 12865 2 2 17 SER OG O 1.632 34.936 -23.589 1.00 . B B . 17 SER OG 1 1
4 12866 2 2 18 PRO C C 0.185 31.502 -18.602 1.00 . B B . 18 PRO C 1 1
4 12867 2 2 18 PRO CA C 0.571 30.623 -19.792 1.00 . B B . 18 PRO CA 1 1
4 12868 2 2 18 PRO CB C 1.817 29.787 -19.489 1.00 . B B . 18 PRO CB 1 1
4 12869 2 2 18 PRO CD C 2.346 31.331 -21.232 1.00 . B B . 18 PRO CD 1 1
4 12870 2 2 18 PRO CG C 2.958 30.657 -20.008 1.00 . B B . 18 PRO CG 1 1
4 12871 2 2 18 PRO HA H -0.261 29.963 -20.035 1.00 . B B . 18 PRO HA 1 1
4 12872 2 2 18 PRO HB2 H 1.919 29.577 -18.424 1.00 . B B . 18 PRO HB2 1 1
4 12873 2 2 18 PRO HB3 H 1.784 28.862 -20.064 1.00 . B B . 18 PRO HB3 1 1
4 12874 2 2 18 PRO HD2 H 2.792 32.312 -21.390 1.00 . B B . 18 PRO HD2 1 1
4 12875 2 2 18 PRO HD3 H 2.495 30.701 -22.108 1.00 . B B . 18 PRO HD3 1 1
4 12876 2 2 18 PRO HG2 H 3.204 31.412 -19.260 1.00 . B B . 18 PRO HG2 1 1
4 12877 2 2 18 PRO HG3 H 3.836 30.065 -20.264 1.00 . B B . 18 PRO HG3 1 1
4 12878 2 2 18 PRO N N 0.926 31.429 -20.946 1.00 . B B . 18 PRO N 1 1
4 12879 2 2 18 PRO O O 0.692 32.614 -18.442 1.00 . B B . 18 PRO O 1 1
4 12880 2 2 19 ALA C C -1.856 30.627 -15.644 1.00 . B B . 19 ALA C 1 1
4 12881 2 2 19 ALA CA C -1.192 31.650 -16.563 1.00 . B B . 19 ALA CA 1 1
4 12882 2 2 19 ALA CB C -2.198 32.737 -16.954 1.00 . B B . 19 ALA CB 1 1
4 12883 2 2 19 ALA H H -1.100 30.070 -17.964 1.00 . B B . 19 ALA H 1 1
4 12884 2 2 19 ALA HA H -0.354 32.114 -16.041 1.00 . B B . 19 ALA HA 1 1
4 12885 2 2 19 ALA HB1 H -3.043 32.291 -17.478 1.00 . B B . 19 ALA HB1 1 1
4 12886 2 2 19 ALA HB2 H -2.557 33.244 -16.059 1.00 . B B . 19 ALA HB2 1 1
4 12887 2 2 19 ALA HB3 H -1.716 33.466 -17.604 1.00 . B B . 19 ALA HB3 1 1
4 12888 2 2 19 ALA N N -0.717 30.983 -17.767 1.00 . B B . 19 ALA N 1 1
4 12889 2 2 19 ALA O O -2.044 29.474 -16.033 1.00 . B B . 19 ALA O 1 1
4 12890 2 2 20 LYS C C -4.286 29.750 -13.907 1.00 . B B . 20 LYS C 1 1
4 12891 2 2 20 LYS CA C -2.887 30.183 -13.454 1.00 . B B . 20 LYS CA 1 1
4 12892 2 2 20 LYS CB C -2.920 30.872 -12.091 1.00 . B B . 20 LYS CB 1 1
4 12893 2 2 20 LYS CD C -3.635 32.795 -10.730 1.00 . B B . 20 LYS CD 1 1
4 12894 2 2 20 LYS CE C -4.388 34.126 -10.699 1.00 . B B . 20 LYS CE 1 1
4 12895 2 2 20 LYS CG C -3.688 32.192 -12.130 1.00 . B B . 20 LYS CG 1 1
4 12896 2 2 20 LYS H H -2.018 31.994 -14.155 1.00 . B B . 20 LYS H 1 1
4 12897 2 2 20 LYS HA H -2.289 29.279 -13.333 1.00 . B B . 20 LYS HA 1 1
4 12898 2 2 20 LYS HB2 H -3.387 30.206 -11.366 1.00 . B B . 20 LYS HB2 1 1
4 12899 2 2 20 LYS HB3 H -1.896 31.062 -11.772 1.00 . B B . 20 LYS HB3 1 1
4 12900 2 2 20 LYS HD2 H -4.087 32.095 -10.028 1.00 . B B . 20 LYS HD2 1 1
4 12901 2 2 20 LYS HD3 H -2.592 32.948 -10.453 1.00 . B B . 20 LYS HD3 1 1
4 12902 2 2 20 LYS HE2 H -3.926 34.812 -11.408 1.00 . B B . 20 LYS HE2 1 1
4 12903 2 2 20 LYS HE3 H -5.421 33.954 -10.999 1.00 . B B . 20 LYS HE3 1 1
4 12904 2 2 20 LYS HG2 H -3.224 32.878 -12.839 1.00 . B B . 20 LYS HG2 1 1
4 12905 2 2 20 LYS HG3 H -4.724 32.009 -12.412 1.00 . B B . 20 LYS HG3 1 1
4 12906 2 2 20 LYS HZ1 H -3.413 34.889 -9.062 1.00 . B B . 20 LYS HZ1 1 1
4 12907 2 2 20 LYS HZ2 H -4.870 35.598 -9.350 1.00 . B B . 20 LYS HZ2 1 1
4 12908 2 2 20 LYS HZ3 H -4.803 34.094 -8.688 1.00 . B B . 20 LYS HZ3 1 1
4 12909 2 2 20 LYS N N -2.214 31.041 -14.426 1.00 . B B . 20 LYS N 1 1
4 12910 2 2 20 LYS NZ N -4.366 34.722 -9.348 1.00 . B B . 20 LYS NZ 1 1
4 12911 2 2 20 LYS O O -4.986 29.066 -13.164 1.00 . B B . 20 LYS O 1 1
4 12912 2 2 21 VAL C C -5.837 29.454 -17.194 1.00 . B B . 21 VAL C 1 1
4 12913 2 2 21 VAL CA C -5.984 29.796 -15.707 1.00 . B B . 21 VAL CA 1 1
4 12914 2 2 21 VAL CB C -7.002 30.929 -15.508 1.00 . B B . 21 VAL CB 1 1
4 12915 2 2 21 VAL CG1 C -7.369 31.080 -14.031 1.00 . B B . 21 VAL CG1 1 1
4 12916 2 2 21 VAL CG2 C -6.469 32.267 -16.020 1.00 . B B . 21 VAL CG2 1 1
4 12917 2 2 21 VAL H H -4.078 30.733 -15.668 1.00 . B B . 21 VAL H 1 1
4 12918 2 2 21 VAL HA H -6.360 28.904 -15.206 1.00 . B B . 21 VAL HA 1 1
4 12919 2 2 21 VAL HB H -7.913 30.685 -16.054 1.00 . B B . 21 VAL HB 1 1
4 12920 2 2 21 VAL HG11 H -6.491 31.378 -13.458 1.00 . B B . 21 VAL HG11 1 1
4 12921 2 2 21 VAL HG12 H -8.143 31.840 -13.929 1.00 . B B . 21 VAL HG12 1 1
4 12922 2 2 21 VAL HG13 H -7.753 30.134 -13.651 1.00 . B B . 21 VAL HG13 1 1
4 12923 2 2 21 VAL HG21 H -6.212 32.183 -17.076 1.00 . B B . 21 VAL HG21 1 1
4 12924 2 2 21 VAL HG22 H -7.232 33.034 -15.900 1.00 . B B . 21 VAL HG22 1 1
4 12925 2 2 21 VAL HG23 H -5.584 32.560 -15.455 1.00 . B B . 21 VAL HG23 1 1
4 12926 2 2 21 VAL N N -4.693 30.149 -15.119 1.00 . B B . 21 VAL N 1 1
4 12927 2 2 21 VAL O O -6.831 29.365 -17.911 1.00 . B B . 21 VAL O 1 1
4 12928 2 2 22 GLN C C -3.169 27.918 -19.155 1.00 . B B . 22 GLN C 1 1
4 12929 2 2 22 GLN CA C -4.303 28.941 -19.058 1.00 . B B . 22 GLN CA 1 1
4 12930 2 2 22 GLN CB C -3.926 30.218 -19.821 1.00 . B B . 22 GLN CB 1 1
4 12931 2 2 22 GLN CD C -6.193 30.514 -20.921 1.00 . B B . 22 GLN CD 1 1
4 12932 2 2 22 GLN CG C -5.122 31.147 -20.038 1.00 . B B . 22 GLN CG 1 1
4 12933 2 2 22 GLN H H -3.819 29.337 -17.026 1.00 . B B . 22 GLN H 1 1
4 12934 2 2 22 GLN HA H -5.187 28.497 -19.517 1.00 . B B . 22 GLN HA 1 1
4 12935 2 2 22 GLN HB2 H -3.153 30.752 -19.266 1.00 . B B . 22 GLN HB2 1 1
4 12936 2 2 22 GLN HB3 H -3.522 29.946 -20.796 1.00 . B B . 22 GLN HB3 1 1
4 12937 2 2 22 GLN HE21 H -7.642 31.676 -20.092 1.00 . B B . 22 GLN HE21 1 1
4 12938 2 2 22 GLN HE22 H -8.177 30.561 -21.333 1.00 . B B . 22 GLN HE22 1 1
4 12939 2 2 22 GLN HG2 H -5.554 31.406 -19.071 1.00 . B B . 22 GLN HG2 1 1
4 12940 2 2 22 GLN HG3 H -4.778 32.065 -20.515 1.00 . B B . 22 GLN HG3 1 1
4 12941 2 2 22 GLN N N -4.599 29.261 -17.663 1.00 . B B . 22 GLN N 1 1
4 12942 2 2 22 GLN NE2 N -7.438 30.955 -20.769 1.00 . B B . 22 GLN NE2 1 1
4 12943 2 2 22 GLN O O -2.708 27.609 -20.254 1.00 . B B . 22 GLN O 1 1
4 12944 2 2 22 GLN OE1 O -5.911 29.636 -21.735 1.00 . B B . 22 GLN OE1 1 1
4 12945 2 2 23 SER C C -1.738 25.561 -16.719 1.00 . B B . 23 SER C 1 1
4 12946 2 2 23 SER CA C -1.627 26.418 -17.977 1.00 . B B . 23 SER CA 1 1
4 12947 2 2 23 SER CB C -0.291 27.162 -18.014 1.00 . B B . 23 SER CB 1 1
4 12948 2 2 23 SER H H -3.116 27.665 -17.134 1.00 . B B . 23 SER H 1 1
4 12949 2 2 23 SER HA H -1.690 25.768 -18.851 1.00 . B B . 23 SER HA 1 1
4 12950 2 2 23 SER HB2 H -0.292 27.849 -18.860 1.00 . B B . 23 SER HB2 1 1
4 12951 2 2 23 SER HB3 H -0.160 27.724 -17.089 1.00 . B B . 23 SER HB3 1 1
4 12952 2 2 23 SER HG H 1.597 26.737 -18.206 1.00 . B B . 23 SER HG 1 1
4 12953 2 2 23 SER N N -2.711 27.392 -18.017 1.00 . B B . 23 SER N 1 1
4 12954 2 2 23 SER O O -2.654 25.746 -15.916 1.00 . B B . 23 SER O 1 1
4 12955 2 2 23 SER OG O 0.772 26.247 -18.173 1.00 . B B . 23 SER OG 1 1
4 12956 2 2 24 LYS C C -0.487 24.540 -14.108 1.00 . B B . 24 LYS C 1 1
4 12957 2 2 24 LYS CA C -0.732 23.743 -15.391 1.00 . B B . 24 LYS CA 1 1
4 12958 2 2 24 LYS CB C 0.383 22.714 -15.602 1.00 . B B . 24 LYS CB 1 1
4 12959 2 2 24 LYS CD C 1.209 20.799 -16.985 1.00 . B B . 24 LYS CD 1 1
4 12960 2 2 24 LYS CE C 0.926 19.869 -18.164 1.00 . B B . 24 LYS CE 1 1
4 12961 2 2 24 LYS CG C 0.100 21.839 -16.823 1.00 . B B . 24 LYS CG 1 1
4 12962 2 2 24 LYS H H -0.092 24.517 -17.264 1.00 . B B . 24 LYS H 1 1
4 12963 2 2 24 LYS HA H -1.679 23.214 -15.285 1.00 . B B . 24 LYS HA 1 1
4 12964 2 2 24 LYS HB2 H 1.332 23.233 -15.737 1.00 . B B . 24 LYS HB2 1 1
4 12965 2 2 24 LYS HB3 H 0.455 22.071 -14.724 1.00 . B B . 24 LYS HB3 1 1
4 12966 2 2 24 LYS HD2 H 2.163 21.302 -17.141 1.00 . B B . 24 LYS HD2 1 1
4 12967 2 2 24 LYS HD3 H 1.274 20.204 -16.074 1.00 . B B . 24 LYS HD3 1 1
4 12968 2 2 24 LYS HE2 H 1.698 19.100 -18.198 1.00 . B B . 24 LYS HE2 1 1
4 12969 2 2 24 LYS HE3 H -0.037 19.382 -18.008 1.00 . B B . 24 LYS HE3 1 1
4 12970 2 2 24 LYS HG2 H -0.855 21.330 -16.694 1.00 . B B . 24 LYS HG2 1 1
4 12971 2 2 24 LYS HG3 H 0.053 22.461 -17.718 1.00 . B B . 24 LYS HG3 1 1
4 12972 2 2 24 LYS HZ1 H 0.735 19.959 -20.205 1.00 . B B . 24 LYS HZ1 1 1
4 12973 2 2 24 LYS HZ2 H 0.188 21.307 -19.435 1.00 . B B . 24 LYS HZ2 1 1
4 12974 2 2 24 LYS HZ3 H 1.805 21.046 -19.597 1.00 . B B . 24 LYS HZ3 1 1
4 12975 2 2 24 LYS N N -0.800 24.620 -16.552 1.00 . B B . 24 LYS N 1 1
4 12976 2 2 24 LYS NZ N 0.911 20.600 -19.445 1.00 . B B . 24 LYS NZ 1 1
4 12977 2 2 24 LYS O O -0.320 25.759 -14.142 1.00 . B B . 24 LYS O 1 1
4 12978 2 2 25 ASP C C 0.804 23.722 -10.853 1.00 . B B . 25 ASP C 1 1
4 12979 2 2 25 ASP CA C -0.265 24.454 -11.666 1.00 . B B . 25 ASP CA 1 1
4 12980 2 2 25 ASP CB C -1.598 24.483 -10.915 1.00 . B B . 25 ASP CB 1 1
4 12981 2 2 25 ASP CG C -2.095 23.072 -10.597 1.00 . B B . 25 ASP CG 1 1
4 12982 2 2 25 ASP H H -0.602 22.841 -13.006 1.00 . B B . 25 ASP H 1 1
4 12983 2 2 25 ASP HA H 0.073 25.481 -11.813 1.00 . B B . 25 ASP HA 1 1
4 12984 2 2 25 ASP HB2 H -1.474 25.038 -9.985 1.00 . B B . 25 ASP HB2 1 1
4 12985 2 2 25 ASP HB3 H -2.338 24.998 -11.528 1.00 . B B . 25 ASP HB3 1 1
4 12986 2 2 25 ASP N N -0.464 23.841 -12.972 1.00 . B B . 25 ASP N 1 1
4 12987 2 2 25 ASP O O 1.081 24.103 -9.716 1.00 . B B . 25 ASP O 1 1
4 12988 2 2 25 ASP OD1 O -2.681 22.447 -11.510 1.00 . B B . 25 ASP OD1 1 1
4 12989 2 2 25 ASP OD2 O -1.888 22.626 -9.446 1.00 . B B . 25 ASP OD2 1 1
4 12990 2 2 26 ARG C C 3.278 21.123 -11.772 1.00 . B B . 26 ARG C 1 1
4 12991 2 2 26 ARG CA C 2.430 21.883 -10.756 1.00 . B B . 26 ARG CA 1 1
4 12992 2 2 26 ARG CB C 1.756 20.912 -9.783 1.00 . B B . 26 ARG CB 1 1
4 12993 2 2 26 ARG CD C 0.032 19.104 -9.522 1.00 . B B . 26 ARG CD 1 1
4 12994 2 2 26 ARG CG C 0.893 19.879 -10.520 1.00 . B B . 26 ARG CG 1 1
4 12995 2 2 26 ARG CZ C -1.804 19.632 -7.937 1.00 . B B . 26 ARG CZ 1 1
4 12996 2 2 26 ARG H H 1.148 22.406 -12.367 1.00 . B B . 26 ARG H 1 1
4 12997 2 2 26 ARG HA H 3.086 22.548 -10.194 1.00 . B B . 26 ARG HA 1 1
4 12998 2 2 26 ARG HB2 H 2.516 20.388 -9.203 1.00 . B B . 26 ARG HB2 1 1
4 12999 2 2 26 ARG HB3 H 1.131 21.484 -9.097 1.00 . B B . 26 ARG HB3 1 1
4 13000 2 2 26 ARG HD2 H -0.469 18.293 -10.050 1.00 . B B . 26 ARG HD2 1 1
4 13001 2 2 26 ARG HD3 H 0.671 18.686 -8.744 1.00 . B B . 26 ARG HD3 1 1
4 13002 2 2 26 ARG HE H -1.048 20.926 -9.275 1.00 . B B . 26 ARG HE 1 1
4 13003 2 2 26 ARG HG2 H 0.241 20.386 -11.230 1.00 . B B . 26 ARG HG2 1 1
4 13004 2 2 26 ARG HG3 H 1.540 19.186 -11.058 1.00 . B B . 26 ARG HG3 1 1
4 13005 2 2 26 ARG HH11 H -1.113 17.730 -7.766 1.00 . B B . 26 ARG HH11 1 1
4 13006 2 2 26 ARG HH12 H -2.408 18.163 -6.670 1.00 . B B . 26 ARG HH12 1 1
4 13007 2 2 26 ARG HH21 H -2.695 21.445 -7.884 1.00 . B B . 26 ARG HH21 1 1
4 13008 2 2 26 ARG HH22 H -3.311 20.279 -6.727 1.00 . B B . 26 ARG HH22 1 1
4 13009 2 2 26 ARG N N 1.406 22.671 -11.426 1.00 . B B . 26 ARG N 1 1
4 13010 2 2 26 ARG NE N -0.976 19.984 -8.919 1.00 . B B . 26 ARG NE 1 1
4 13011 2 2 26 ARG NH1 N -1.772 18.410 -7.415 1.00 . B B . 26 ARG NH1 1 1
4 13012 2 2 26 ARG NH2 N -2.677 20.523 -7.474 1.00 . B B . 26 ARG NH2 1 1
4 13013 2 2 26 ARG O O 2.866 20.934 -12.917 1.00 . B B . 26 ARG O 1 1
4 13014 2 2 27 ASP C C 6.285 19.045 -11.270 1.00 . B B . 27 ASP C 1 1
4 13015 2 2 27 ASP CA C 5.369 19.890 -12.156 1.00 . B B . 27 ASP CA 1 1
4 13016 2 2 27 ASP CB C 6.193 20.825 -13.043 1.00 . B B . 27 ASP CB 1 1
4 13017 2 2 27 ASP CG C 7.061 20.053 -14.033 1.00 . B B . 27 ASP CG 1 1
4 13018 2 2 27 ASP H H 4.749 20.928 -10.402 1.00 . B B . 27 ASP H 1 1
4 13019 2 2 27 ASP HA H 4.787 19.219 -12.787 1.00 . B B . 27 ASP HA 1 1
4 13020 2 2 27 ASP HB2 H 5.516 21.466 -13.608 1.00 . B B . 27 ASP HB2 1 1
4 13021 2 2 27 ASP HB3 H 6.824 21.451 -12.412 1.00 . B B . 27 ASP HB3 1 1
4 13022 2 2 27 ASP N N 4.463 20.692 -11.342 1.00 . B B . 27 ASP N 1 1
4 13023 2 2 27 ASP O O 7.032 18.206 -11.768 1.00 . B B . 27 ASP O 1 1
4 13024 2 2 27 ASP OD1 O 6.474 19.321 -14.862 1.00 . B B . 27 ASP OD1 1 1
4 13025 2 2 27 ASP OD2 O 8.300 20.200 -13.952 1.00 . B B . 27 ASP OD2 1 1
4 13026 2 2 28 MET C C 6.662 17.019 -9.027 1.00 . B B . 28 MET C 1 1
4 13027 2 2 28 MET CA C 7.039 18.501 -9.004 1.00 . B B . 28 MET CA 1 1
4 13028 2 2 28 MET CB C 6.836 19.101 -7.612 1.00 . B B . 28 MET CB 1 1
4 13029 2 2 28 MET CE C 10.041 17.289 -5.660 1.00 . B B . 28 MET CE 1 1
4 13030 2 2 28 MET CG C 7.700 18.389 -6.574 1.00 . B B . 28 MET CG 1 1
4 13031 2 2 28 MET H H 5.609 19.959 -9.580 1.00 . B B . 28 MET H 1 1
4 13032 2 2 28 MET HA H 8.087 18.599 -9.284 1.00 . B B . 28 MET HA 1 1
4 13033 2 2 28 MET HB2 H 7.105 20.157 -7.638 1.00 . B B . 28 MET HB2 1 1
4 13034 2 2 28 MET HB3 H 5.787 19.007 -7.327 1.00 . B B . 28 MET HB3 1 1
4 13035 2 2 28 MET HE1 H 11.125 17.195 -5.707 1.00 . B B . 28 MET HE1 1 1
4 13036 2 2 28 MET HE2 H 9.742 17.621 -4.667 1.00 . B B . 28 MET HE2 1 1
4 13037 2 2 28 MET HE3 H 9.583 16.322 -5.871 1.00 . B B . 28 MET HE3 1 1
4 13038 2 2 28 MET HG2 H 7.499 18.829 -5.597 1.00 . B B . 28 MET HG2 1 1
4 13039 2 2 28 MET HG3 H 7.404 17.341 -6.533 1.00 . B B . 28 MET HG3 1 1
4 13040 2 2 28 MET N N 6.230 19.254 -9.950 1.00 . B B . 28 MET N 1 1
4 13041 2 2 28 MET O O 7.473 16.166 -8.671 1.00 . B B . 28 MET O 1 1
4 13042 2 2 28 MET SD S 9.479 18.481 -6.897 1.00 . B B . 28 MET SD 1 1
4 13043 2 2 29 GLY C C 5.626 14.577 -10.667 1.00 . B B . 29 GLY C 1 1
4 13044 2 2 29 GLY CA C 4.982 15.319 -9.504 1.00 . B B . 29 GLY CA 1 1
4 13045 2 2 29 GLY H H 4.797 17.429 -9.733 1.00 . B B . 29 GLY H 1 1
4 13046 2 2 29 GLY HA2 H 5.233 14.815 -8.570 1.00 . B B . 29 GLY HA2 1 1
4 13047 2 2 29 GLY HA3 H 3.901 15.318 -9.646 1.00 . B B . 29 GLY HA3 1 1
4 13048 2 2 29 GLY N N 5.434 16.699 -9.448 1.00 . B B . 29 GLY N 1 1
4 13049 2 2 29 GLY O O 5.904 13.386 -10.562 1.00 . B B . 29 GLY O 1 1
4 13050 2 2 30 ALA C C 7.973 14.373 -12.659 1.00 . B B . 30 ALA C 1 1
4 13051 2 2 30 ALA CA C 6.503 14.679 -12.941 1.00 . B B . 30 ALA CA 1 1
4 13052 2 2 30 ALA CB C 6.376 15.639 -14.125 1.00 . B B . 30 ALA CB 1 1
4 13053 2 2 30 ALA H H 5.616 16.252 -11.826 1.00 . B B . 30 ALA H 1 1
4 13054 2 2 30 ALA HA H 5.997 13.745 -13.184 1.00 . B B . 30 ALA HA 1 1
4 13055 2 2 30 ALA HB1 H 6.836 15.198 -15.009 1.00 . B B . 30 ALA HB1 1 1
4 13056 2 2 30 ALA HB2 H 5.323 15.836 -14.326 1.00 . B B . 30 ALA HB2 1 1
4 13057 2 2 30 ALA HB3 H 6.872 16.581 -13.892 1.00 . B B . 30 ALA HB3 1 1
4 13058 2 2 30 ALA N N 5.870 15.276 -11.779 1.00 . B B . 30 ALA N 1 1
4 13059 2 2 30 ALA O O 8.569 13.531 -13.333 1.00 . B B . 30 ALA O 1 1
4 13060 2 2 31 ALA C C 10.111 13.624 -10.427 1.00 . B B . 31 ALA C 1 1
4 13061 2 2 31 ALA CA C 9.962 14.849 -11.328 1.00 . B B . 31 ALA CA 1 1
4 13062 2 2 31 ALA CB C 10.475 16.097 -10.612 1.00 . B B . 31 ALA CB 1 1
4 13063 2 2 31 ALA H H 8.027 15.711 -11.127 1.00 . B B . 31 ALA H 1 1
4 13064 2 2 31 ALA HA H 10.544 14.696 -12.236 1.00 . B B . 31 ALA HA 1 1
4 13065 2 2 31 ALA HB1 H 9.906 16.258 -9.696 1.00 . B B . 31 ALA HB1 1 1
4 13066 2 2 31 ALA HB2 H 11.529 15.967 -10.367 1.00 . B B . 31 ALA HB2 1 1
4 13067 2 2 31 ALA HB3 H 10.356 16.961 -11.265 1.00 . B B . 31 ALA HB3 1 1
4 13068 2 2 31 ALA N N 8.563 15.047 -11.668 1.00 . B B . 31 ALA N 1 1
4 13069 2 2 31 ALA O O 11.041 12.835 -10.596 1.00 . B B . 31 ALA O 1 1
4 13070 2 2 32 LEU C C 8.738 11.073 -9.265 1.00 . B B . 32 LEU C 1 1
4 13071 2 2 32 LEU CA C 9.209 12.341 -8.557 1.00 . B B . 32 LEU CA 1 1
4 13072 2 2 32 LEU CB C 8.279 12.654 -7.381 1.00 . B B . 32 LEU CB 1 1
4 13073 2 2 32 LEU CD1 C 7.657 14.267 -5.575 1.00 . B B . 32 LEU CD1 1 1
4 13074 2 2 32 LEU CD2 C 9.968 13.410 -5.685 1.00 . B B . 32 LEU CD2 1 1
4 13075 2 2 32 LEU CG C 8.767 13.825 -6.528 1.00 . B B . 32 LEU CG 1 1
4 13076 2 2 32 LEU H H 8.457 14.154 -9.371 1.00 . B B . 32 LEU H 1 1
4 13077 2 2 32 LEU HA H 10.221 12.180 -8.189 1.00 . B B . 32 LEU HA 1 1
4 13078 2 2 32 LEU HB2 H 7.289 12.884 -7.774 1.00 . B B . 32 LEU HB2 1 1
4 13079 2 2 32 LEU HB3 H 8.215 11.769 -6.748 1.00 . B B . 32 LEU HB3 1 1
4 13080 2 2 32 LEU HD11 H 6.792 14.603 -6.146 1.00 . B B . 32 LEU HD11 1 1
4 13081 2 2 32 LEU HD12 H 7.371 13.429 -4.939 1.00 . B B . 32 LEU HD12 1 1
4 13082 2 2 32 LEU HD13 H 8.016 15.085 -4.952 1.00 . B B . 32 LEU HD13 1 1
4 13083 2 2 32 LEU HD21 H 10.798 13.134 -6.336 1.00 . B B . 32 LEU HD21 1 1
4 13084 2 2 32 LEU HD22 H 10.269 14.249 -5.057 1.00 . B B . 32 LEU HD22 1 1
4 13085 2 2 32 LEU HD23 H 9.692 12.562 -5.060 1.00 . B B . 32 LEU HD23 1 1
4 13086 2 2 32 LEU HG H 9.042 14.663 -7.168 1.00 . B B . 32 LEU HG 1 1
4 13087 2 2 32 LEU N N 9.190 13.468 -9.470 1.00 . B B . 32 LEU N 1 1
4 13088 2 2 32 LEU O O 9.325 10.010 -9.074 1.00 . B B . 32 LEU O 1 1
4 13089 2 2 33 ARG C C 8.154 9.476 -11.796 1.00 . B B . 33 ARG C 1 1
4 13090 2 2 33 ARG CA C 7.151 10.007 -10.778 1.00 . B B . 33 ARG CA 1 1
4 13091 2 2 33 ARG CB C 5.821 10.365 -11.453 1.00 . B B . 33 ARG CB 1 1
4 13092 2 2 33 ARG CD C 4.962 7.957 -11.383 1.00 . B B . 33 ARG CD 1 1
4 13093 2 2 33 ARG CG C 5.240 9.190 -12.252 1.00 . B B . 33 ARG CG 1 1
4 13094 2 2 33 ARG CZ C 3.545 6.036 -12.114 1.00 . B B . 33 ARG CZ 1 1
4 13095 2 2 33 ARG H H 7.239 12.067 -10.223 1.00 . B B . 33 ARG H 1 1
4 13096 2 2 33 ARG HA H 6.974 9.223 -10.042 1.00 . B B . 33 ARG HA 1 1
4 13097 2 2 33 ARG HB2 H 5.105 10.672 -10.691 1.00 . B B . 33 ARG HB2 1 1
4 13098 2 2 33 ARG HB3 H 5.987 11.202 -12.131 1.00 . B B . 33 ARG HB3 1 1
4 13099 2 2 33 ARG HD2 H 5.853 7.721 -10.799 1.00 . B B . 33 ARG HD2 1 1
4 13100 2 2 33 ARG HD3 H 4.142 8.179 -10.701 1.00 . B B . 33 ARG HD3 1 1
4 13101 2 2 33 ARG HE H 5.308 6.547 -12.933 1.00 . B B . 33 ARG HE 1 1
4 13102 2 2 33 ARG HG2 H 4.307 9.502 -12.723 1.00 . B B . 33 ARG HG2 1 1
4 13103 2 2 33 ARG HG3 H 5.939 8.915 -13.042 1.00 . B B . 33 ARG HG3 1 1
4 13104 2 2 33 ARG HH11 H 2.687 7.063 -10.573 1.00 . B B . 33 ARG HH11 1 1
4 13105 2 2 33 ARG HH12 H 1.772 5.706 -11.156 1.00 . B B . 33 ARG HH12 1 1
4 13106 2 2 33 ARG HH21 H 4.116 4.794 -13.609 1.00 . B B . 33 ARG HH21 1 1
4 13107 2 2 33 ARG HH22 H 2.572 4.419 -12.872 1.00 . B B . 33 ARG HH22 1 1
4 13108 2 2 33 ARG N N 7.684 11.170 -10.084 1.00 . B B . 33 ARG N 1 1
4 13109 2 2 33 ARG NE N 4.640 6.795 -12.217 1.00 . B B . 33 ARG NE 1 1
4 13110 2 2 33 ARG NH1 N 2.596 6.287 -11.214 1.00 . B B . 33 ARG NH1 1 1
4 13111 2 2 33 ARG NH2 N 3.395 5.001 -12.931 1.00 . B B . 33 ARG NH2 1 1
4 13112 2 2 33 ARG O O 8.208 8.271 -12.013 1.00 . B B . 33 ARG O 1 1
4 13113 2 2 34 SER C C 11.023 9.075 -12.643 1.00 . B B . 34 SER C 1 1
4 13114 2 2 34 SER CA C 9.954 9.891 -13.371 1.00 . B B . 34 SER CA 1 1
4 13115 2 2 34 SER CB C 10.584 11.100 -14.063 1.00 . B B . 34 SER CB 1 1
4 13116 2 2 34 SER H H 8.860 11.338 -12.242 1.00 . B B . 34 SER H 1 1
4 13117 2 2 34 SER HA H 9.475 9.262 -14.122 1.00 . B B . 34 SER HA 1 1
4 13118 2 2 34 SER HB2 H 9.804 11.666 -14.573 1.00 . B B . 34 SER HB2 1 1
4 13119 2 2 34 SER HB3 H 11.062 11.738 -13.319 1.00 . B B . 34 SER HB3 1 1
4 13120 2 2 34 SER HG H 11.921 11.435 -15.430 1.00 . B B . 34 SER HG 1 1
4 13121 2 2 34 SER N N 8.949 10.348 -12.421 1.00 . B B . 34 SER N 1 1
4 13122 2 2 34 SER O O 11.453 8.032 -13.137 1.00 . B B . 34 SER O 1 1
4 13123 2 2 34 SER OG O 11.543 10.664 -15.003 1.00 . B B . 34 SER OG 1 1
4 13124 2 2 35 ALA C C 11.942 7.539 -10.126 1.00 . B B . 35 ALA C 1 1
4 13125 2 2 35 ALA CA C 12.456 8.869 -10.673 1.00 . B B . 35 ALA CA 1 1
4 13126 2 2 35 ALA CB C 12.887 9.790 -9.537 1.00 . B B . 35 ALA CB 1 1
4 13127 2 2 35 ALA H H 11.071 10.416 -11.110 1.00 . B B . 35 ALA H 1 1
4 13128 2 2 35 ALA HA H 13.320 8.666 -11.306 1.00 . B B . 35 ALA HA 1 1
4 13129 2 2 35 ALA HB1 H 13.258 10.731 -9.942 1.00 . B B . 35 ALA HB1 1 1
4 13130 2 2 35 ALA HB2 H 12.034 9.986 -8.886 1.00 . B B . 35 ALA HB2 1 1
4 13131 2 2 35 ALA HB3 H 13.680 9.313 -8.962 1.00 . B B . 35 ALA HB3 1 1
4 13132 2 2 35 ALA N N 11.449 9.552 -11.469 1.00 . B B . 35 ALA N 1 1
4 13133 2 2 35 ALA O O 12.738 6.683 -9.744 1.00 . B B . 35 ALA O 1 1
4 13134 2 2 36 TYR C C 9.469 5.245 -10.681 1.00 . B B . 36 TYR C 1 1
4 13135 2 2 36 TYR CA C 10.046 6.116 -9.565 1.00 . B B . 36 TYR CA 1 1
4 13136 2 2 36 TYR CB C 8.979 6.448 -8.523 1.00 . B B . 36 TYR CB 1 1
4 13137 2 2 36 TYR CD1 C 10.770 7.185 -6.879 1.00 . B B . 36 TYR CD1 1 1
4 13138 2 2 36 TYR CD2 C 8.564 8.197 -6.755 1.00 . B B . 36 TYR CD2 1 1
4 13139 2 2 36 TYR CE1 C 11.200 7.984 -5.808 1.00 . B B . 36 TYR CE1 1 1
4 13140 2 2 36 TYR CE2 C 8.985 8.995 -5.683 1.00 . B B . 36 TYR CE2 1 1
4 13141 2 2 36 TYR CG C 9.454 7.296 -7.358 1.00 . B B . 36 TYR CG 1 1
4 13142 2 2 36 TYR CZ C 10.306 8.890 -5.204 1.00 . B B . 36 TYR CZ 1 1
4 13143 2 2 36 TYR H H 9.998 8.074 -10.409 1.00 . B B . 36 TYR H 1 1
4 13144 2 2 36 TYR HA H 10.828 5.535 -9.077 1.00 . B B . 36 TYR HA 1 1
4 13145 2 2 36 TYR HB2 H 8.163 6.972 -9.018 1.00 . B B . 36 TYR HB2 1 1
4 13146 2 2 36 TYR HB3 H 8.592 5.507 -8.131 1.00 . B B . 36 TYR HB3 1 1
4 13147 2 2 36 TYR HD1 H 11.460 6.488 -7.332 1.00 . B B . 36 TYR HD1 1 1
4 13148 2 2 36 TYR HD2 H 7.551 8.276 -7.122 1.00 . B B . 36 TYR HD2 1 1
4 13149 2 2 36 TYR HE1 H 12.214 7.907 -5.447 1.00 . B B . 36 TYR HE1 1 1
4 13150 2 2 36 TYR HE2 H 8.299 9.693 -5.228 1.00 . B B . 36 TYR HE2 1 1
4 13151 2 2 36 TYR HH H 10.021 10.240 -3.826 1.00 . B B . 36 TYR HH 1 1
4 13152 2 2 36 TYR N N 10.620 7.346 -10.089 1.00 . B B . 36 TYR N 1 1
4 13153 2 2 36 TYR O O 9.156 4.079 -10.452 1.00 . B B . 36 TYR O 1 1
4 13154 2 2 36 TYR OH O 10.715 9.664 -4.157 1.00 . B B . 36 TYR OH 1 1
4 13155 2 2 37 GLN C C 9.999 4.025 -13.414 1.00 . B B . 37 GLN C 1 1
4 13156 2 2 37 GLN CA C 8.892 5.002 -13.034 1.00 . B B . 37 GLN CA 1 1
4 13157 2 2 37 GLN CB C 8.551 5.935 -14.200 1.00 . B B . 37 GLN CB 1 1
4 13158 2 2 37 GLN CD C 6.722 4.412 -15.064 1.00 . B B . 37 GLN CD 1 1
4 13159 2 2 37 GLN CG C 8.009 5.154 -15.399 1.00 . B B . 37 GLN CG 1 1
4 13160 2 2 37 GLN H H 9.518 6.772 -12.032 1.00 . B B . 37 GLN H 1 1
4 13161 2 2 37 GLN HA H 8.002 4.438 -12.754 1.00 . B B . 37 GLN HA 1 1
4 13162 2 2 37 GLN HB2 H 7.795 6.651 -13.876 1.00 . B B . 37 GLN HB2 1 1
4 13163 2 2 37 GLN HB3 H 9.447 6.480 -14.498 1.00 . B B . 37 GLN HB3 1 1
4 13164 2 2 37 GLN HE21 H 7.275 2.813 -16.186 1.00 . B B . 37 GLN HE21 1 1
4 13165 2 2 37 GLN HE22 H 5.715 2.683 -15.402 1.00 . B B . 37 GLN HE22 1 1
4 13166 2 2 37 GLN HG2 H 7.810 5.851 -16.213 1.00 . B B . 37 GLN HG2 1 1
4 13167 2 2 37 GLN HG3 H 8.763 4.440 -15.733 1.00 . B B . 37 GLN HG3 1 1
4 13168 2 2 37 GLN N N 9.323 5.791 -11.894 1.00 . B B . 37 GLN N 1 1
4 13169 2 2 37 GLN NE2 N 6.557 3.206 -15.595 1.00 . B B . 37 GLN NE2 1 1
4 13170 2 2 37 GLN O O 9.719 2.899 -13.820 1.00 . B B . 37 GLN O 1 1
4 13171 2 2 37 GLN OE1 O 5.873 4.914 -14.328 1.00 . B B . 37 GLN OE1 1 1
4 13172 2 2 38 LYS C C 12.538 2.508 -12.447 1.00 . B B . 38 LYS C 1 1
4 13173 2 2 38 LYS CA C 12.403 3.580 -13.530 1.00 . B B . 38 LYS CA 1 1
4 13174 2 2 38 LYS CB C 13.684 4.412 -13.649 1.00 . B B . 38 LYS CB 1 1
4 13175 2 2 38 LYS CD C 15.207 6.096 -12.549 1.00 . B B . 38 LYS CD 1 1
4 13176 2 2 38 LYS CE C 16.458 5.257 -12.808 1.00 . B B . 38 LYS CE 1 1
4 13177 2 2 38 LYS CG C 13.976 5.208 -12.374 1.00 . B B . 38 LYS CG 1 1
4 13178 2 2 38 LYS H H 11.437 5.407 -12.992 1.00 . B B . 38 LYS H 1 1
4 13179 2 2 38 LYS HA H 12.243 3.071 -14.481 1.00 . B B . 38 LYS HA 1 1
4 13180 2 2 38 LYS HB2 H 14.520 3.745 -13.858 1.00 . B B . 38 LYS HB2 1 1
4 13181 2 2 38 LYS HB3 H 13.575 5.111 -14.479 1.00 . B B . 38 LYS HB3 1 1
4 13182 2 2 38 LYS HD2 H 15.042 6.775 -13.386 1.00 . B B . 38 LYS HD2 1 1
4 13183 2 2 38 LYS HD3 H 15.355 6.683 -11.643 1.00 . B B . 38 LYS HD3 1 1
4 13184 2 2 38 LYS HE2 H 16.605 4.567 -11.976 1.00 . B B . 38 LYS HE2 1 1
4 13185 2 2 38 LYS HE3 H 16.316 4.678 -13.720 1.00 . B B . 38 LYS HE3 1 1
4 13186 2 2 38 LYS HG2 H 13.121 5.842 -12.140 1.00 . B B . 38 LYS HG2 1 1
4 13187 2 2 38 LYS HG3 H 14.151 4.519 -11.548 1.00 . B B . 38 LYS HG3 1 1
4 13188 2 2 38 LYS HZ1 H 17.798 6.654 -12.124 1.00 . B B . 38 LYS HZ1 1 1
4 13189 2 2 38 LYS HZ2 H 18.462 5.537 -13.135 1.00 . B B . 38 LYS HZ2 1 1
4 13190 2 2 38 LYS HZ3 H 17.518 6.741 -13.739 1.00 . B B . 38 LYS HZ3 1 1
4 13191 2 2 38 LYS N N 11.261 4.454 -13.278 1.00 . B B . 38 LYS N 1 1
4 13192 2 2 38 LYS NZ N 17.649 6.110 -12.961 1.00 . B B . 38 LYS NZ 1 1
4 13193 2 2 38 LYS O O 13.130 1.460 -12.690 1.00 . B B . 38 LYS O 1 1
4 13194 2 2 39 THR C C 11.009 0.633 -10.464 1.00 . B B . 39 THR C 1 1
4 13195 2 2 39 THR CA C 11.969 1.787 -10.167 1.00 . B B . 39 THR CA 1 1
4 13196 2 2 39 THR CB C 11.592 2.490 -8.856 1.00 . B B . 39 THR CB 1 1
4 13197 2 2 39 THR CG2 C 11.664 1.553 -7.652 1.00 . B B . 39 THR CG2 1 1
4 13198 2 2 39 THR H H 11.566 3.663 -11.083 1.00 . B B . 39 THR H 1 1
4 13199 2 2 39 THR HA H 12.972 1.374 -10.060 1.00 . B B . 39 THR HA 1 1
4 13200 2 2 39 THR HB H 10.579 2.886 -8.935 1.00 . B B . 39 THR HB 1 1
4 13201 2 2 39 THR HG1 H 12.253 3.992 -7.816 1.00 . B B . 39 THR HG1 1 1
4 13202 2 2 39 THR HG21 H 11.548 2.124 -6.732 1.00 . B B . 39 THR HG21 1 1
4 13203 2 2 39 THR HG22 H 10.857 0.822 -7.711 1.00 . B B . 39 THR HG22 1 1
4 13204 2 2 39 THR HG23 H 12.628 1.042 -7.640 1.00 . B B . 39 THR HG23 1 1
4 13205 2 2 39 THR N N 11.987 2.760 -11.256 1.00 . B B . 39 THR N 1 1
4 13206 2 2 39 THR O O 11.036 -0.380 -9.764 1.00 . B B . 39 THR O 1 1
4 13207 2 2 39 THR OG1 O 12.492 3.554 -8.636 1.00 . B B . 39 THR OG1 1 1
4 13208 2 2 40 ILE C C 9.186 -0.577 -13.326 1.00 . B B . 40 ILE C 1 1
4 13209 2 2 40 ILE CA C 9.166 -0.248 -11.829 1.00 . B B . 40 ILE CA 1 1
4 13210 2 2 40 ILE CB C 7.767 0.200 -11.382 1.00 . B B . 40 ILE CB 1 1
4 13211 2 2 40 ILE CD1 C 5.913 1.881 -11.794 1.00 . B B . 40 ILE CD1 1 1
4 13212 2 2 40 ILE CG1 C 7.343 1.461 -12.145 1.00 . B B . 40 ILE CG1 1 1
4 13213 2 2 40 ILE CG2 C 7.754 0.451 -9.873 1.00 . B B . 40 ILE CG2 1 1
4 13214 2 2 40 ILE H H 10.185 1.607 -12.048 1.00 . B B . 40 ILE H 1 1
4 13215 2 2 40 ILE HA H 9.418 -1.163 -11.294 1.00 . B B . 40 ILE HA 1 1
4 13216 2 2 40 ILE HB H 7.056 -0.595 -11.609 1.00 . B B . 40 ILE HB 1 1
4 13217 2 2 40 ILE HD11 H 5.232 1.055 -11.993 1.00 . B B . 40 ILE HD11 1 1
4 13218 2 2 40 ILE HD12 H 5.861 2.163 -10.742 1.00 . B B . 40 ILE HD12 1 1
4 13219 2 2 40 ILE HD13 H 5.627 2.741 -12.400 1.00 . B B . 40 ILE HD13 1 1
4 13220 2 2 40 ILE HG12 H 8.016 2.285 -11.903 1.00 . B B . 40 ILE HG12 1 1
4 13221 2 2 40 ILE HG13 H 7.386 1.270 -13.217 1.00 . B B . 40 ILE HG13 1 1
4 13222 2 2 40 ILE HG21 H 8.345 1.334 -9.637 1.00 . B B . 40 ILE HG21 1 1
4 13223 2 2 40 ILE HG22 H 6.729 0.600 -9.533 1.00 . B B . 40 ILE HG22 1 1
4 13224 2 2 40 ILE HG23 H 8.175 -0.409 -9.349 1.00 . B B . 40 ILE HG23 1 1
4 13225 2 2 40 ILE N N 10.160 0.767 -11.487 1.00 . B B . 40 ILE N 1 1
4 13226 2 2 40 ILE O O 8.287 -1.246 -13.827 1.00 . B B . 40 ILE O 1 1
4 13227 2 2 41 GLU C C 10.960 -1.757 -15.710 1.00 . B B . 41 GLU C 1 1
4 13228 2 2 41 GLU CA C 10.375 -0.358 -15.469 1.00 . B B . 41 GLU CA 1 1
4 13229 2 2 41 GLU CB C 11.277 0.737 -16.051 1.00 . B B . 41 GLU CB 1 1
4 13230 2 2 41 GLU CD C 11.966 2.013 -18.101 1.00 . B B . 41 GLU CD 1 1
4 13231 2 2 41 GLU CG C 11.111 0.871 -17.566 1.00 . B B . 41 GLU CG 1 1
4 13232 2 2 41 GLU H H 10.925 0.443 -13.581 1.00 . B B . 41 GLU H 1 1
4 13233 2 2 41 GLU HA H 9.394 -0.305 -15.940 1.00 . B B . 41 GLU HA 1 1
4 13234 2 2 41 GLU HB2 H 11.000 1.692 -15.605 1.00 . B B . 41 GLU HB2 1 1
4 13235 2 2 41 GLU HB3 H 12.318 0.523 -15.808 1.00 . B B . 41 GLU HB3 1 1
4 13236 2 2 41 GLU HG2 H 11.403 -0.054 -18.063 1.00 . B B . 41 GLU HG2 1 1
4 13237 2 2 41 GLU HG3 H 10.062 1.065 -17.791 1.00 . B B . 41 GLU HG3 1 1
4 13238 2 2 41 GLU N N 10.215 -0.109 -14.041 1.00 . B B . 41 GLU N 1 1
4 13239 2 2 41 GLU O O 11.537 -2.022 -16.761 1.00 . B B . 41 GLU O 1 1
4 13240 2 2 41 GLU OE1 O 13.148 1.749 -18.423 1.00 . B B . 41 GLU OE1 1 1
4 13241 2 2 41 GLU OE2 O 11.439 3.143 -18.188 1.00 . B B . 41 GLU OE2 1 1
4 13242 2 2 42 GLU C C 10.445 -5.054 -14.298 1.00 . B B . 42 GLU C 1 1
4 13243 2 2 42 GLU CA C 11.422 -3.982 -14.779 1.00 . B B . 42 GLU CA 1 1
4 13244 2 2 42 GLU CB C 12.676 -3.996 -13.897 1.00 . B B . 42 GLU CB 1 1
4 13245 2 2 42 GLU CD C 14.974 -3.036 -13.522 1.00 . B B . 42 GLU CD 1 1
4 13246 2 2 42 GLU CG C 13.681 -2.927 -14.328 1.00 . B B . 42 GLU CG 1 1
4 13247 2 2 42 GLU H H 10.260 -2.421 -13.926 1.00 . B B . 42 GLU H 1 1
4 13248 2 2 42 GLU HA H 11.717 -4.221 -15.800 1.00 . B B . 42 GLU HA 1 1
4 13249 2 2 42 GLU HB2 H 12.392 -3.818 -12.860 1.00 . B B . 42 GLU HB2 1 1
4 13250 2 2 42 GLU HB3 H 13.152 -4.975 -13.972 1.00 . B B . 42 GLU HB3 1 1
4 13251 2 2 42 GLU HG2 H 13.905 -3.050 -15.388 1.00 . B B . 42 GLU HG2 1 1
4 13252 2 2 42 GLU HG3 H 13.247 -1.939 -14.178 1.00 . B B . 42 GLU HG3 1 1
4 13253 2 2 42 GLU N N 10.812 -2.660 -14.738 1.00 . B B . 42 GLU N 1 1
4 13254 2 2 42 GLU O O 9.298 -4.758 -13.957 1.00 . B B . 42 GLU O 1 1
4 13255 2 2 42 GLU OE1 O 14.957 -2.599 -12.349 1.00 . B B . 42 GLU OE1 1 1
4 13256 2 2 42 GLU OE2 O 15.966 -3.552 -14.084 1.00 . B B . 42 GLU OE2 1 1
4 13257 2 2 43 GLN C C 9.742 -7.320 -12.337 1.00 . B B . 43 GLN C 1 1
4 13258 2 2 43 GLN CA C 10.139 -7.452 -13.811 1.00 . B B . 43 GLN CA 1 1
4 13259 2 2 43 GLN CB C 10.946 -8.725 -14.055 1.00 . B B . 43 GLN CB 1 1
4 13260 2 2 43 GLN CD C 13.016 -10.029 -13.434 1.00 . B B . 43 GLN CD 1 1
4 13261 2 2 43 GLN CG C 12.228 -8.745 -13.212 1.00 . B B . 43 GLN CG 1 1
4 13262 2 2 43 GLN H H 11.851 -6.486 -14.593 1.00 . B B . 43 GLN H 1 1
4 13263 2 2 43 GLN HA H 9.226 -7.519 -14.402 1.00 . B B . 43 GLN HA 1 1
4 13264 2 2 43 GLN HB2 H 10.336 -9.590 -13.793 1.00 . B B . 43 GLN HB2 1 1
4 13265 2 2 43 GLN HB3 H 11.205 -8.784 -15.112 1.00 . B B . 43 GLN HB3 1 1
4 13266 2 2 43 GLN HE21 H 13.371 -10.204 -11.444 1.00 . B B . 43 GLN HE21 1 1
4 13267 2 2 43 GLN HE22 H 14.042 -11.474 -12.453 1.00 . B B . 43 GLN HE22 1 1
4 13268 2 2 43 GLN HG2 H 12.857 -7.892 -13.469 1.00 . B B . 43 GLN HG2 1 1
4 13269 2 2 43 GLN HG3 H 11.965 -8.672 -12.157 1.00 . B B . 43 GLN HG3 1 1
4 13270 2 2 43 GLN N N 10.908 -6.308 -14.275 1.00 . B B . 43 GLN N 1 1
4 13271 2 2 43 GLN NE2 N 13.517 -10.617 -12.353 1.00 . B B . 43 GLN NE2 1 1
4 13272 2 2 43 GLN O O 10.074 -6.333 -11.676 1.00 . B B . 43 GLN O 1 1
4 13273 2 2 43 GLN OE1 O 13.170 -10.496 -14.561 1.00 . B B . 43 GLN OE1 1 1
4 13274 2 2 44 VAL C C 8.864 -9.640 -9.762 1.00 . B B . 44 VAL C 1 1
4 13275 2 2 44 VAL CA C 8.531 -8.317 -10.450 1.00 . B B . 44 VAL CA 1 1
4 13276 2 2 44 VAL CB C 7.016 -8.082 -10.454 1.00 . B B . 44 VAL CB 1 1
4 13277 2 2 44 VAL CG1 C 6.691 -6.748 -11.118 1.00 . B B . 44 VAL CG1 1 1
4 13278 2 2 44 VAL CG2 C 6.267 -9.194 -11.197 1.00 . B B . 44 VAL CG2 1 1
4 13279 2 2 44 VAL H H 8.821 -9.131 -12.390 1.00 . B B . 44 VAL H 1 1
4 13280 2 2 44 VAL HA H 9.010 -7.507 -9.901 1.00 . B B . 44 VAL HA 1 1
4 13281 2 2 44 VAL HB H 6.649 -8.048 -9.428 1.00 . B B . 44 VAL HB 1 1
4 13282 2 2 44 VAL HG11 H 7.006 -6.764 -12.161 1.00 . B B . 44 VAL HG11 1 1
4 13283 2 2 44 VAL HG12 H 5.614 -6.578 -11.078 1.00 . B B . 44 VAL HG12 1 1
4 13284 2 2 44 VAL HG13 H 7.205 -5.942 -10.596 1.00 . B B . 44 VAL HG13 1 1
4 13285 2 2 44 VAL HG21 H 6.596 -9.240 -12.235 1.00 . B B . 44 VAL HG21 1 1
4 13286 2 2 44 VAL HG22 H 6.452 -10.155 -10.718 1.00 . B B . 44 VAL HG22 1 1
4 13287 2 2 44 VAL HG23 H 5.197 -8.985 -11.171 1.00 . B B . 44 VAL HG23 1 1
4 13288 2 2 44 VAL N N 9.033 -8.326 -11.818 1.00 . B B . 44 VAL N 1 1
4 13289 2 2 44 VAL O O 9.038 -10.659 -10.429 1.00 . B B . 44 VAL O 1 1
4 13290 2 2 45 PRO C C 8.009 -11.745 -7.586 1.00 . B B . 45 PRO C 1 1
4 13291 2 2 45 PRO CA C 9.237 -10.838 -7.649 1.00 . B B . 45 PRO CA 1 1
4 13292 2 2 45 PRO CB C 9.638 -10.325 -6.267 1.00 . B B . 45 PRO CB 1 1
4 13293 2 2 45 PRO CD C 8.804 -8.488 -7.558 1.00 . B B . 45 PRO CD 1 1
4 13294 2 2 45 PRO CG C 8.847 -9.027 -6.132 1.00 . B B . 45 PRO CG 1 1
4 13295 2 2 45 PRO HA H 10.067 -11.390 -8.091 1.00 . B B . 45 PRO HA 1 1
4 13296 2 2 45 PRO HB2 H 9.385 -11.036 -5.480 1.00 . B B . 45 PRO HB2 1 1
4 13297 2 2 45 PRO HB3 H 10.706 -10.106 -6.259 1.00 . B B . 45 PRO HB3 1 1
4 13298 2 2 45 PRO HD2 H 7.855 -7.979 -7.724 1.00 . B B . 45 PRO HD2 1 1
4 13299 2 2 45 PRO HD3 H 9.640 -7.806 -7.713 1.00 . B B . 45 PRO HD3 1 1
4 13300 2 2 45 PRO HG2 H 7.832 -9.252 -5.807 1.00 . B B . 45 PRO HG2 1 1
4 13301 2 2 45 PRO HG3 H 9.327 -8.326 -5.449 1.00 . B B . 45 PRO HG3 1 1
4 13302 2 2 45 PRO N N 8.955 -9.642 -8.423 1.00 . B B . 45 PRO N 1 1
4 13303 2 2 45 PRO O O 6.939 -11.401 -8.084 1.00 . B B . 45 PRO O 1 1
4 13304 2 2 46 ASP C C 7.234 -14.612 -5.442 1.00 . B B . 46 ASP C 1 1
4 13305 2 2 46 ASP CA C 7.077 -13.850 -6.759 1.00 . B B . 46 ASP CA 1 1
4 13306 2 2 46 ASP CB C 7.005 -14.826 -7.939 1.00 . B B . 46 ASP CB 1 1
4 13307 2 2 46 ASP CG C 8.267 -15.679 -8.048 1.00 . B B . 46 ASP CG 1 1
4 13308 2 2 46 ASP H H 9.089 -13.162 -6.629 1.00 . B B . 46 ASP H 1 1
4 13309 2 2 46 ASP HA H 6.140 -13.295 -6.707 1.00 . B B . 46 ASP HA 1 1
4 13310 2 2 46 ASP HB2 H 6.137 -15.473 -7.813 1.00 . B B . 46 ASP HB2 1 1
4 13311 2 2 46 ASP HB3 H 6.865 -14.257 -8.857 1.00 . B B . 46 ASP HB3 1 1
4 13312 2 2 46 ASP N N 8.170 -12.912 -6.965 1.00 . B B . 46 ASP N 1 1
4 13313 2 2 46 ASP O O 6.385 -15.436 -5.103 1.00 . B B . 46 ASP O 1 1
4 13314 2 2 46 ASP OD1 O 9.235 -15.202 -8.680 1.00 . B B . 46 ASP OD1 1 1
4 13315 2 2 46 ASP OD2 O 8.260 -16.805 -7.501 1.00 . B B . 46 ASP OD2 1 1
4 13316 2 2 47 GLU C C 7.490 -14.734 -2.399 1.00 . B B . 47 GLU C 1 1
4 13317 2 2 47 GLU CA C 8.582 -15.014 -3.428 1.00 . B B . 47 GLU CA 1 1
4 13318 2 2 47 GLU CB C 9.947 -14.549 -2.904 1.00 . B B . 47 GLU CB 1 1
4 13319 2 2 47 GLU CD C 11.369 -12.583 -2.245 1.00 . B B . 47 GLU CD 1 1
4 13320 2 2 47 GLU CG C 9.952 -13.050 -2.571 1.00 . B B . 47 GLU CG 1 1
4 13321 2 2 47 GLU H H 8.979 -13.656 -5.005 1.00 . B B . 47 GLU H 1 1
4 13322 2 2 47 GLU HA H 8.624 -16.091 -3.592 1.00 . B B . 47 GLU HA 1 1
4 13323 2 2 47 GLU HB2 H 10.207 -15.113 -2.008 1.00 . B B . 47 GLU HB2 1 1
4 13324 2 2 47 GLU HB3 H 10.702 -14.746 -3.664 1.00 . B B . 47 GLU HB3 1 1
4 13325 2 2 47 GLU HG2 H 9.567 -12.485 -3.419 1.00 . B B . 47 GLU HG2 1 1
4 13326 2 2 47 GLU HG3 H 9.312 -12.854 -1.711 1.00 . B B . 47 GLU HG3 1 1
4 13327 2 2 47 GLU N N 8.310 -14.345 -4.693 1.00 . B B . 47 GLU N 1 1
4 13328 2 2 47 GLU O O 7.288 -15.519 -1.474 1.00 . B B . 47 GLU O 1 1
4 13329 2 2 47 GLU OE1 O 11.882 -12.975 -1.176 1.00 . B B . 47 GLU OE1 1 1
4 13330 2 2 47 GLU OE2 O 11.932 -11.830 -3.075 1.00 . B B . 47 GLU OE2 1 1
4 13331 2 2 48 MET C C 4.443 -14.002 -1.926 1.00 . B B . 48 MET C 1 1
4 13332 2 2 48 MET CA C 5.723 -13.222 -1.641 1.00 . B B . 48 MET CA 1 1
4 13333 2 2 48 MET CB C 5.488 -11.726 -1.804 1.00 . B B . 48 MET CB 1 1
4 13334 2 2 48 MET CE C 7.347 -9.265 -3.190 1.00 . B B . 48 MET CE 1 1
4 13335 2 2 48 MET CG C 6.655 -10.963 -1.184 1.00 . B B . 48 MET CG 1 1
4 13336 2 2 48 MET H H 6.985 -13.014 -3.344 1.00 . B B . 48 MET H 1 1
4 13337 2 2 48 MET HA H 6.028 -13.422 -0.614 1.00 . B B . 48 MET HA 1 1
4 13338 2 2 48 MET HB2 H 5.408 -11.489 -2.865 1.00 . B B . 48 MET HB2 1 1
4 13339 2 2 48 MET HB3 H 4.561 -11.428 -1.310 1.00 . B B . 48 MET HB3 1 1
4 13340 2 2 48 MET HE1 H 6.740 -9.915 -3.819 1.00 . B B . 48 MET HE1 1 1
4 13341 2 2 48 MET HE2 H 7.362 -8.263 -3.619 1.00 . B B . 48 MET HE2 1 1
4 13342 2 2 48 MET HE3 H 8.362 -9.659 -3.131 1.00 . B B . 48 MET HE3 1 1
4 13343 2 2 48 MET HG2 H 6.632 -11.110 -0.104 1.00 . B B . 48 MET HG2 1 1
4 13344 2 2 48 MET HG3 H 7.595 -11.366 -1.564 1.00 . B B . 48 MET HG3 1 1
4 13345 2 2 48 MET N N 6.778 -13.613 -2.557 1.00 . B B . 48 MET N 1 1
4 13346 2 2 48 MET O O 3.717 -14.368 -1.004 1.00 . B B . 48 MET O 1 1
4 13347 2 2 48 MET SD S 6.634 -9.194 -1.529 1.00 . B B . 48 MET SD 1 1
4 13348 2 2 49 LEU C C 3.347 -16.543 -3.396 1.00 . B B . 49 LEU C 1 1
4 13349 2 2 49 LEU CA C 3.001 -15.068 -3.561 1.00 . B B . 49 LEU CA 1 1
4 13350 2 2 49 LEU CB C 2.575 -14.756 -4.994 1.00 . B B . 49 LEU CB 1 1
4 13351 2 2 49 LEU CD1 C 0.484 -13.477 -4.356 1.00 . B B . 49 LEU CD1 1 1
4 13352 2 2 49 LEU CD2 C 2.603 -12.219 -4.627 1.00 . B B . 49 LEU CD2 1 1
4 13353 2 2 49 LEU CG C 1.811 -13.431 -5.116 1.00 . B B . 49 LEU CG 1 1
4 13354 2 2 49 LEU H H 4.745 -13.908 -3.938 1.00 . B B . 49 LEU H 1 1
4 13355 2 2 49 LEU HA H 2.173 -14.841 -2.889 1.00 . B B . 49 LEU HA 1 1
4 13356 2 2 49 LEU HB2 H 3.455 -14.721 -5.637 1.00 . B B . 49 LEU HB2 1 1
4 13357 2 2 49 LEU HB3 H 1.931 -15.560 -5.352 1.00 . B B . 49 LEU HB3 1 1
4 13358 2 2 49 LEU HD11 H -0.095 -14.339 -4.685 1.00 . B B . 49 LEU HD11 1 1
4 13359 2 2 49 LEU HD12 H 0.664 -13.552 -3.284 1.00 . B B . 49 LEU HD12 1 1
4 13360 2 2 49 LEU HD13 H -0.080 -12.565 -4.554 1.00 . B B . 49 LEU HD13 1 1
4 13361 2 2 49 LEU HD21 H 2.061 -11.309 -4.887 1.00 . B B . 49 LEU HD21 1 1
4 13362 2 2 49 LEU HD22 H 2.722 -12.258 -3.545 1.00 . B B . 49 LEU HD22 1 1
4 13363 2 2 49 LEU HD23 H 3.581 -12.196 -5.106 1.00 . B B . 49 LEU HD23 1 1
4 13364 2 2 49 LEU HG H 1.595 -13.280 -6.174 1.00 . B B . 49 LEU HG 1 1
4 13365 2 2 49 LEU N N 4.153 -14.263 -3.200 1.00 . B B . 49 LEU N 1 1
4 13366 2 2 49 LEU O O 2.457 -17.389 -3.338 1.00 . B B . 49 LEU O 1 1
4 13367 2 2 50 ASP C C 4.736 -18.520 -1.523 1.00 . B B . 50 ASP C 1 1
4 13368 2 2 50 ASP CA C 5.068 -18.209 -2.980 1.00 . B B . 50 ASP CA 1 1
4 13369 2 2 50 ASP CB C 6.562 -18.366 -3.252 1.00 . B B . 50 ASP CB 1 1
4 13370 2 2 50 ASP CG C 6.984 -19.833 -3.170 1.00 . B B . 50 ASP CG 1 1
4 13371 2 2 50 ASP H H 5.332 -16.150 -3.489 1.00 . B B . 50 ASP H 1 1
4 13372 2 2 50 ASP HA H 4.522 -18.907 -3.615 1.00 . B B . 50 ASP HA 1 1
4 13373 2 2 50 ASP HB2 H 6.774 -17.993 -4.255 1.00 . B B . 50 ASP HB2 1 1
4 13374 2 2 50 ASP HB3 H 7.131 -17.778 -2.532 1.00 . B B . 50 ASP HB3 1 1
4 13375 2 2 50 ASP N N 4.637 -16.863 -3.317 1.00 . B B . 50 ASP N 1 1
4 13376 2 2 50 ASP O O 4.652 -19.681 -1.133 1.00 . B B . 50 ASP O 1 1
4 13377 2 2 50 ASP OD1 O 6.369 -20.644 -3.900 1.00 . B B . 50 ASP OD1 1 1
4 13378 2 2 50 ASP OD2 O 7.911 -20.129 -2.383 1.00 . B B . 50 ASP OD2 1 1
4 13379 2 2 51 LEU C C 2.593 -18.125 0.621 1.00 . B B . 51 LEU C 1 1
4 13380 2 2 51 LEU CA C 4.046 -17.662 0.655 1.00 . B B . 51 LEU CA 1 1
4 13381 2 2 51 LEU CB C 4.131 -16.356 1.444 1.00 . B B . 51 LEU CB 1 1
4 13382 2 2 51 LEU CD1 C 5.502 -14.401 2.149 1.00 . B B . 51 LEU CD1 1 1
4 13383 2 2 51 LEU CD2 C 6.575 -16.645 1.983 1.00 . B B . 51 LEU CD2 1 1
4 13384 2 2 51 LEU CG C 5.518 -15.719 1.385 1.00 . B B . 51 LEU CG 1 1
4 13385 2 2 51 LEU H H 4.740 -16.548 -1.035 1.00 . B B . 51 LEU H 1 1
4 13386 2 2 51 LEU HA H 4.641 -18.424 1.156 1.00 . B B . 51 LEU HA 1 1
4 13387 2 2 51 LEU HB2 H 3.396 -15.652 1.055 1.00 . B B . 51 LEU HB2 1 1
4 13388 2 2 51 LEU HB3 H 3.881 -16.567 2.484 1.00 . B B . 51 LEU HB3 1 1
4 13389 2 2 51 LEU HD11 H 6.489 -13.941 2.110 1.00 . B B . 51 LEU HD11 1 1
4 13390 2 2 51 LEU HD12 H 4.777 -13.729 1.690 1.00 . B B . 51 LEU HD12 1 1
4 13391 2 2 51 LEU HD13 H 5.231 -14.580 3.190 1.00 . B B . 51 LEU HD13 1 1
4 13392 2 2 51 LEU HD21 H 6.618 -17.570 1.408 1.00 . B B . 51 LEU HD21 1 1
4 13393 2 2 51 LEU HD22 H 7.548 -16.156 1.943 1.00 . B B . 51 LEU HD22 1 1
4 13394 2 2 51 LEU HD23 H 6.318 -16.863 3.019 1.00 . B B . 51 LEU HD23 1 1
4 13395 2 2 51 LEU HG H 5.771 -15.514 0.344 1.00 . B B . 51 LEU HG 1 1
4 13396 2 2 51 LEU N N 4.545 -17.482 -0.704 1.00 . B B . 51 LEU N 1 1
4 13397 2 2 51 LEU O O 2.109 -18.690 1.598 1.00 . B B . 51 LEU O 1 1
4 13398 2 2 52 LEU C C 0.624 -19.909 -1.053 1.00 . B B . 52 LEU C 1 1
4 13399 2 2 52 LEU CA C 0.551 -18.446 -0.635 1.00 . B B . 52 LEU CA 1 1
4 13400 2 2 52 LEU CB C -0.271 -17.653 -1.645 1.00 . B B . 52 LEU CB 1 1
4 13401 2 2 52 LEU CD1 C -1.521 -15.612 -2.156 1.00 . B B . 52 LEU CD1 1 1
4 13402 2 2 52 LEU CD2 C -0.833 -15.990 0.198 1.00 . B B . 52 LEU CD2 1 1
4 13403 2 2 52 LEU CG C -0.424 -16.180 -1.265 1.00 . B B . 52 LEU CG 1 1
4 13404 2 2 52 LEU H H 2.289 -17.356 -1.243 1.00 . B B . 52 LEU H 1 1
4 13405 2 2 52 LEU HA H 0.053 -18.405 0.333 1.00 . B B . 52 LEU HA 1 1
4 13406 2 2 52 LEU HB2 H 0.194 -17.719 -2.628 1.00 . B B . 52 LEU HB2 1 1
4 13407 2 2 52 LEU HB3 H -1.262 -18.103 -1.698 1.00 . B B . 52 LEU HB3 1 1
4 13408 2 2 52 LEU HD11 H -2.454 -16.131 -1.936 1.00 . B B . 52 LEU HD11 1 1
4 13409 2 2 52 LEU HD12 H -1.628 -14.544 -1.963 1.00 . B B . 52 LEU HD12 1 1
4 13410 2 2 52 LEU HD13 H -1.261 -15.776 -3.201 1.00 . B B . 52 LEU HD13 1 1
4 13411 2 2 52 LEU HD21 H -1.741 -16.556 0.408 1.00 . B B . 52 LEU HD21 1 1
4 13412 2 2 52 LEU HD22 H -0.028 -16.316 0.857 1.00 . B B . 52 LEU HD22 1 1
4 13413 2 2 52 LEU HD23 H -1.017 -14.931 0.383 1.00 . B B . 52 LEU HD23 1 1
4 13414 2 2 52 LEU HG H 0.510 -15.652 -1.451 1.00 . B B . 52 LEU HG 1 1
4 13415 2 2 52 LEU N N 1.888 -17.898 -0.491 1.00 . B B . 52 LEU N 1 1
4 13416 2 2 52 LEU O O -0.332 -20.654 -0.847 1.00 . B B . 52 LEU O 1 1
4 13417 2 2 53 ASN C C 2.310 -22.490 -0.633 1.00 . B B . 53 ASN C 1 1
4 13418 2 2 53 ASN CA C 1.977 -21.744 -1.929 1.00 . B B . 53 ASN CA 1 1
4 13419 2 2 53 ASN CB C 3.092 -21.895 -2.968 1.00 . B B . 53 ASN CB 1 1
4 13420 2 2 53 ASN CG C 2.722 -21.263 -4.303 1.00 . B B . 53 ASN CG 1 1
4 13421 2 2 53 ASN H H 2.478 -19.676 -1.861 1.00 . B B . 53 ASN H 1 1
4 13422 2 2 53 ASN HA H 1.059 -22.163 -2.341 1.00 . B B . 53 ASN HA 1 1
4 13423 2 2 53 ASN HB2 H 4.009 -21.437 -2.598 1.00 . B B . 53 ASN HB2 1 1
4 13424 2 2 53 ASN HB3 H 3.289 -22.955 -3.132 1.00 . B B . 53 ASN HB3 1 1
4 13425 2 2 53 ASN HD21 H 4.659 -20.776 -4.675 1.00 . B B . 53 ASN HD21 1 1
4 13426 2 2 53 ASN HD22 H 3.516 -20.332 -5.923 1.00 . B B . 53 ASN HD22 1 1
4 13427 2 2 53 ASN N N 1.749 -20.336 -1.633 1.00 . B B . 53 ASN N 1 1
4 13428 2 2 53 ASN ND2 N 3.712 -20.748 -5.023 1.00 . B B . 53 ASN ND2 1 1
4 13429 2 2 53 ASN O O 2.735 -23.646 -0.668 1.00 . B B . 53 ASN O 1 1
4 13430 2 2 53 ASN OD1 O 1.555 -21.236 -4.689 1.00 . B B . 53 ASN OD1 1 1
4 13431 2 2 54 LYS C C 1.103 -22.358 2.672 1.00 . B B . 54 LYS C 1 1
4 13432 2 2 54 LYS CA C 2.389 -22.341 1.834 1.00 . B B . 54 LYS CA 1 1
4 13433 2 2 54 LYS CB C 3.484 -21.458 2.452 1.00 . B B . 54 LYS CB 1 1
4 13434 2 2 54 LYS CD C 5.207 -21.141 4.264 1.00 . B B . 54 LYS CD 1 1
4 13435 2 2 54 LYS CE C 4.661 -19.769 4.673 1.00 . B B . 54 LYS CE 1 1
4 13436 2 2 54 LYS CG C 4.094 -22.045 3.723 1.00 . B B . 54 LYS CG 1 1
4 13437 2 2 54 LYS H H 1.767 -20.872 0.464 1.00 . B B . 54 LYS H 1 1
4 13438 2 2 54 LYS HA H 2.760 -23.361 1.733 1.00 . B B . 54 LYS HA 1 1
4 13439 2 2 54 LYS HB2 H 4.278 -21.314 1.720 1.00 . B B . 54 LYS HB2 1 1
4 13440 2 2 54 LYS HB3 H 3.056 -20.483 2.688 1.00 . B B . 54 LYS HB3 1 1
4 13441 2 2 54 LYS HD2 H 5.662 -21.622 5.130 1.00 . B B . 54 LYS HD2 1 1
4 13442 2 2 54 LYS HD3 H 5.971 -21.007 3.499 1.00 . B B . 54 LYS HD3 1 1
4 13443 2 2 54 LYS HE2 H 4.239 -19.268 3.802 1.00 . B B . 54 LYS HE2 1 1
4 13444 2 2 54 LYS HE3 H 3.870 -19.912 5.410 1.00 . B B . 54 LYS HE3 1 1
4 13445 2 2 54 LYS HG2 H 3.323 -22.142 4.488 1.00 . B B . 54 LYS HG2 1 1
4 13446 2 2 54 LYS HG3 H 4.508 -23.025 3.486 1.00 . B B . 54 LYS HG3 1 1
4 13447 2 2 54 LYS HZ1 H 6.461 -18.790 4.590 1.00 . B B . 54 LYS HZ1 1 1
4 13448 2 2 54 LYS HZ2 H 5.342 -18.022 5.520 1.00 . B B . 54 LYS HZ2 1 1
4 13449 2 2 54 LYS HZ3 H 6.099 -19.367 6.087 1.00 . B B . 54 LYS HZ3 1 1
4 13450 2 2 54 LYS N N 2.114 -21.819 0.509 1.00 . B B . 54 LYS N 1 1
4 13451 2 2 54 LYS NZ N 5.719 -18.924 5.263 1.00 . B B . 54 LYS NZ 1 1
4 13452 2 2 54 LYS O O 1.125 -22.788 3.822 1.00 . B B . 54 LYS O 1 1
4 13453 2 2 55 LEU C C -2.501 -22.014 1.901 1.00 . B B . 55 LEU C 1 1
4 13454 2 2 55 LEU CA C -1.291 -21.850 2.822 1.00 . B B . 55 LEU CA 1 1
4 13455 2 2 55 LEU CB C -1.371 -20.540 3.620 1.00 . B B . 55 LEU CB 1 1
4 13456 2 2 55 LEU CD1 C -2.996 -18.955 2.481 1.00 . B B . 55 LEU CD1 1 1
4 13457 2 2 55 LEU CD2 C -0.908 -18.099 3.442 1.00 . B B . 55 LEU CD2 1 1
4 13458 2 2 55 LEU CG C -1.528 -19.298 2.736 1.00 . B B . 55 LEU CG 1 1
4 13459 2 2 55 LEU H H 0.009 -21.554 1.154 1.00 . B B . 55 LEU H 1 1
4 13460 2 2 55 LEU HA H -1.301 -22.677 3.531 1.00 . B B . 55 LEU HA 1 1
4 13461 2 2 55 LEU HB2 H -2.207 -20.589 4.317 1.00 . B B . 55 LEU HB2 1 1
4 13462 2 2 55 LEU HB3 H -0.454 -20.444 4.201 1.00 . B B . 55 LEU HB3 1 1
4 13463 2 2 55 LEU HD11 H -3.501 -18.791 3.433 1.00 . B B . 55 LEU HD11 1 1
4 13464 2 2 55 LEU HD12 H -3.066 -18.051 1.876 1.00 . B B . 55 LEU HD12 1 1
4 13465 2 2 55 LEU HD13 H -3.492 -19.764 1.945 1.00 . B B . 55 LEU HD13 1 1
4 13466 2 2 55 LEU HD21 H -1.047 -17.203 2.837 1.00 . B B . 55 LEU HD21 1 1
4 13467 2 2 55 LEU HD22 H -1.379 -17.961 4.415 1.00 . B B . 55 LEU HD22 1 1
4 13468 2 2 55 LEU HD23 H 0.160 -18.271 3.578 1.00 . B B . 55 LEU HD23 1 1
4 13469 2 2 55 LEU HG H -1.016 -19.451 1.785 1.00 . B B . 55 LEU HG 1 1
4 13470 2 2 55 LEU N N -0.018 -21.891 2.105 1.00 . B B . 55 LEU N 1 1
4 13471 2 2 55 LEU O O -3.601 -22.259 2.392 1.00 . B B . 55 LEU O 1 1
4 13472 2 2 56 ALA C C -3.052 -23.055 -1.476 1.00 . B B . 56 ALA C 1 1
4 13473 2 2 56 ALA CA C -3.395 -22.031 -0.389 1.00 . B B . 56 ALA CA 1 1
4 13474 2 2 56 ALA CB C -3.707 -20.662 -0.998 1.00 . B B . 56 ALA CB 1 1
4 13475 2 2 56 ALA H H -1.408 -21.649 0.219 1.00 . B B . 56 ALA H 1 1
4 13476 2 2 56 ALA HA H -4.284 -22.387 0.132 1.00 . B B . 56 ALA HA 1 1
4 13477 2 2 56 ALA HB1 H -2.836 -20.297 -1.542 1.00 . B B . 56 ALA HB1 1 1
4 13478 2 2 56 ALA HB2 H -4.550 -20.753 -1.682 1.00 . B B . 56 ALA HB2 1 1
4 13479 2 2 56 ALA HB3 H -3.967 -19.961 -0.206 1.00 . B B . 56 ALA HB3 1 1
4 13480 2 2 56 ALA N N -2.320 -21.889 0.582 1.00 . B B . 56 ALA N 1 1
4 13481 2 2 56 ALA O O -3.651 -23.034 -2.553 1.00 . B B . 56 ALA O 1 1
4 13482 2 2 57 LEU C C -1.327 -26.255 -1.405 1.00 . B B . 57 LEU C 1 1
4 13483 2 2 57 LEU CA C -1.683 -24.974 -2.156 1.00 . B B . 57 LEU CA 1 1
4 13484 2 2 57 LEU CB C -0.507 -24.432 -2.976 1.00 . B B . 57 LEU CB 1 1
4 13485 2 2 57 LEU CD1 C 0.591 -24.537 -5.214 1.00 . B B . 57 LEU CD1 1 1
4 13486 2 2 57 LEU CD2 C 0.961 -26.395 -3.646 1.00 . B B . 57 LEU CD2 1 1
4 13487 2 2 57 LEU CG C -0.070 -25.367 -4.112 1.00 . B B . 57 LEU CG 1 1
4 13488 2 2 57 LEU H H -1.627 -23.924 -0.309 1.00 . B B . 57 LEU H 1 1
4 13489 2 2 57 LEU HA H -2.509 -25.192 -2.832 1.00 . B B . 57 LEU HA 1 1
4 13490 2 2 57 LEU HB2 H -0.819 -23.485 -3.414 1.00 . B B . 57 LEU HB2 1 1
4 13491 2 2 57 LEU HB3 H 0.343 -24.242 -2.319 1.00 . B B . 57 LEU HB3 1 1
4 13492 2 2 57 LEU HD11 H 1.471 -24.032 -4.816 1.00 . B B . 57 LEU HD11 1 1
4 13493 2 2 57 LEU HD12 H 0.894 -25.187 -6.034 1.00 . B B . 57 LEU HD12 1 1
4 13494 2 2 57 LEU HD13 H -0.116 -23.794 -5.586 1.00 . B B . 57 LEU HD13 1 1
4 13495 2 2 57 LEU HD21 H 0.544 -27.036 -2.870 1.00 . B B . 57 LEU HD21 1 1
4 13496 2 2 57 LEU HD22 H 1.254 -27.019 -4.491 1.00 . B B . 57 LEU HD22 1 1
4 13497 2 2 57 LEU HD23 H 1.838 -25.875 -3.262 1.00 . B B . 57 LEU HD23 1 1
4 13498 2 2 57 LEU HG H -0.941 -25.874 -4.527 1.00 . B B . 57 LEU HG 1 1
4 13499 2 2 57 LEU N N -2.091 -23.948 -1.206 1.00 . B B . 57 LEU N 1 1
4 13500 2 2 57 LEU O O -0.706 -26.210 -0.343 1.00 . B B . 57 LEU O 1 1
4 13501 2 2 58 GLU C C -1.517 -29.783 -2.500 1.00 . B B . 58 GLU C 1 1
4 13502 2 2 58 GLU CA C -1.462 -28.716 -1.404 1.00 . B B . 58 GLU CA 1 1
4 13503 2 2 58 GLU CB C -2.482 -29.027 -0.302 1.00 . B B . 58 GLU CB 1 1
4 13504 2 2 58 GLU CD C -4.909 -29.328 0.290 1.00 . B B . 58 GLU CD 1 1
4 13505 2 2 58 GLU CG C -3.915 -29.044 -0.838 1.00 . B B . 58 GLU CG 1 1
4 13506 2 2 58 GLU H H -2.241 -27.364 -2.838 1.00 . B B . 58 GLU H 1 1
4 13507 2 2 58 GLU HA H -0.464 -28.727 -0.968 1.00 . B B . 58 GLU HA 1 1
4 13508 2 2 58 GLU HB2 H -2.247 -29.998 0.134 1.00 . B B . 58 GLU HB2 1 1
4 13509 2 2 58 GLU HB3 H -2.401 -28.269 0.477 1.00 . B B . 58 GLU HB3 1 1
4 13510 2 2 58 GLU HG2 H -4.145 -28.075 -1.282 1.00 . B B . 58 GLU HG2 1 1
4 13511 2 2 58 GLU HG3 H -4.011 -29.811 -1.607 1.00 . B B . 58 GLU HG3 1 1
4 13512 2 2 58 GLU N N -1.729 -27.397 -1.969 1.00 . B B . 58 GLU N 1 1
4 13513 2 2 58 GLU O O -1.896 -29.496 -3.637 1.00 . B B . 58 GLU O 1 1
4 13514 2 2 58 GLU OE1 O -5.132 -30.526 0.580 1.00 . B B . 58 GLU OE1 1 1
4 13515 2 2 58 GLU OE2 O -5.442 -28.344 0.854 1.00 . B B . 58 GLU OE2 1 1
4 13516 2 2 59 LEU C C -1.373 -33.459 -2.346 1.00 . B B . 59 LEU C 1 1
4 13517 2 2 59 LEU CA C -1.153 -32.141 -3.085 1.00 . B B . 59 LEU CA 1 1
4 13518 2 2 59 LEU CB C 0.156 -32.168 -3.885 1.00 . B B . 59 LEU CB 1 1
4 13519 2 2 59 LEU CD1 C 2.578 -32.713 -4.042 1.00 . B B . 59 LEU CD1 1 1
4 13520 2 2 59 LEU CD2 C 1.739 -31.771 -1.917 1.00 . B B . 59 LEU CD2 1 1
4 13521 2 2 59 LEU CG C 1.377 -32.668 -3.100 1.00 . B B . 59 LEU CG 1 1
4 13522 2 2 59 LEU H H -0.832 -31.206 -1.213 1.00 . B B . 59 LEU H 1 1
4 13523 2 2 59 LEU HA H -1.976 -32.003 -3.787 1.00 . B B . 59 LEU HA 1 1
4 13524 2 2 59 LEU HB2 H 0.006 -32.825 -4.742 1.00 . B B . 59 LEU HB2 1 1
4 13525 2 2 59 LEU HB3 H 0.360 -31.166 -4.264 1.00 . B B . 59 LEU HB3 1 1
4 13526 2 2 59 LEU HD11 H 2.350 -33.373 -4.879 1.00 . B B . 59 LEU HD11 1 1
4 13527 2 2 59 LEU HD12 H 2.791 -31.712 -4.415 1.00 . B B . 59 LEU HD12 1 1
4 13528 2 2 59 LEU HD13 H 3.451 -33.097 -3.513 1.00 . B B . 59 LEU HD13 1 1
4 13529 2 2 59 LEU HD21 H 1.841 -30.742 -2.262 1.00 . B B . 59 LEU HD21 1 1
4 13530 2 2 59 LEU HD22 H 0.968 -31.832 -1.149 1.00 . B B . 59 LEU HD22 1 1
4 13531 2 2 59 LEU HD23 H 2.683 -32.102 -1.484 1.00 . B B . 59 LEU HD23 1 1
4 13532 2 2 59 LEU HG H 1.183 -33.678 -2.739 1.00 . B B . 59 LEU HG 1 1
4 13533 2 2 59 LEU N N -1.142 -31.020 -2.156 1.00 . B B . 59 LEU N 1 1
4 13534 2 2 59 LEU O O -1.341 -33.502 -1.115 1.00 . B B . 59 LEU O 1 1
4 13535 2 2 60 VAL C C -1.372 -36.917 -3.576 1.00 . B B . 60 VAL C 1 1
4 13536 2 2 60 VAL CA C -1.815 -35.869 -2.547 1.00 . B B . 60 VAL CA 1 1
4 13537 2 2 60 VAL CB C -3.303 -36.017 -2.178 1.00 . B B . 60 VAL CB 1 1
4 13538 2 2 60 VAL CG1 C -4.205 -35.984 -3.413 1.00 . B B . 60 VAL CG1 1 1
4 13539 2 2 60 VAL CG2 C -3.570 -37.312 -1.420 1.00 . B B . 60 VAL CG2 1 1
4 13540 2 2 60 VAL H H -1.617 -34.441 -4.104 1.00 . B B . 60 VAL H 1 1
4 13541 2 2 60 VAL HA H -1.217 -35.973 -1.642 1.00 . B B . 60 VAL HA 1 1
4 13542 2 2 60 VAL HB H -3.576 -35.186 -1.528 1.00 . B B . 60 VAL HB 1 1
4 13543 2 2 60 VAL HG11 H -4.016 -36.853 -4.043 1.00 . B B . 60 VAL HG11 1 1
4 13544 2 2 60 VAL HG12 H -5.248 -35.997 -3.098 1.00 . B B . 60 VAL HG12 1 1
4 13545 2 2 60 VAL HG13 H -4.023 -35.070 -3.979 1.00 . B B . 60 VAL HG13 1 1
4 13546 2 2 60 VAL HG21 H -2.984 -37.315 -0.501 1.00 . B B . 60 VAL HG21 1 1
4 13547 2 2 60 VAL HG22 H -4.627 -37.375 -1.160 1.00 . B B . 60 VAL HG22 1 1
4 13548 2 2 60 VAL HG23 H -3.296 -38.175 -2.028 1.00 . B B . 60 VAL HG23 1 1
4 13549 2 2 60 VAL N N -1.595 -34.539 -3.100 1.00 . B B . 60 VAL N 1 1
4 13550 2 2 60 VAL O O -1.625 -36.746 -4.768 1.00 . B B . 60 VAL O 1 1
4 13551 2 2 61 PRO C C -1.474 -39.918 -4.483 1.00 . B B . 61 PRO C 1 1
4 13552 2 2 61 PRO CA C -0.283 -39.075 -4.025 1.00 . B B . 61 PRO CA 1 1
4 13553 2 2 61 PRO CB C 0.694 -39.910 -3.193 1.00 . B B . 61 PRO CB 1 1
4 13554 2 2 61 PRO CD C -0.314 -38.267 -1.772 1.00 . B B . 61 PRO CD 1 1
4 13555 2 2 61 PRO CG C 0.187 -39.708 -1.767 1.00 . B B . 61 PRO CG 1 1
4 13556 2 2 61 PRO HA H 0.229 -38.674 -4.900 1.00 . B B . 61 PRO HA 1 1
4 13557 2 2 61 PRO HB2 H 0.685 -40.961 -3.481 1.00 . B B . 61 PRO HB2 1 1
4 13558 2 2 61 PRO HB3 H 1.696 -39.491 -3.278 1.00 . B B . 61 PRO HB3 1 1
4 13559 2 2 61 PRO HD2 H -1.151 -38.161 -1.083 1.00 . B B . 61 PRO HD2 1 1
4 13560 2 2 61 PRO HD3 H 0.497 -37.595 -1.492 1.00 . B B . 61 PRO HD3 1 1
4 13561 2 2 61 PRO HG2 H -0.651 -40.381 -1.588 1.00 . B B . 61 PRO HG2 1 1
4 13562 2 2 61 PRO HG3 H 0.973 -39.861 -1.028 1.00 . B B . 61 PRO HG3 1 1
4 13563 2 2 61 PRO N N -0.712 -37.999 -3.143 1.00 . B B . 61 PRO N 1 1
4 13564 2 2 61 PRO O O -2.584 -39.770 -3.970 1.00 . B B . 61 PRO O 1 1
4 13565 2 2 62 ARG C C -1.602 -43.036 -6.387 1.00 . B B . 62 ARG C 1 1
4 13566 2 2 62 ARG CA C -2.234 -41.690 -6.034 1.00 . B B . 62 ARG CA 1 1
4 13567 2 2 62 ARG CB C -2.827 -41.058 -7.299 1.00 . B B . 62 ARG CB 1 1
4 13568 2 2 62 ARG CD C -4.900 -40.116 -6.164 1.00 . B B . 62 ARG CD 1 1
4 13569 2 2 62 ARG CG C -3.664 -39.805 -7.014 1.00 . B B . 62 ARG CG 1 1
4 13570 2 2 62 ARG CZ C -6.725 -40.742 -7.725 1.00 . B B . 62 ARG CZ 1 1
4 13571 2 2 62 ARG H H -0.289 -40.877 -5.816 1.00 . B B . 62 ARG H 1 1
4 13572 2 2 62 ARG HA H -3.026 -41.872 -5.308 1.00 . B B . 62 ARG HA 1 1
4 13573 2 2 62 ARG HB2 H -2.011 -40.791 -7.969 1.00 . B B . 62 ARG HB2 1 1
4 13574 2 2 62 ARG HB3 H -3.452 -41.797 -7.802 1.00 . B B . 62 ARG HB3 1 1
4 13575 2 2 62 ARG HD2 H -4.588 -40.527 -5.204 1.00 . B B . 62 ARG HD2 1 1
4 13576 2 2 62 ARG HD3 H -5.445 -39.192 -5.972 1.00 . B B . 62 ARG HD3 1 1
4 13577 2 2 62 ARG HE H -5.685 -42.047 -6.580 1.00 . B B . 62 ARG HE 1 1
4 13578 2 2 62 ARG HG2 H -3.044 -39.068 -6.503 1.00 . B B . 62 ARG HG2 1 1
4 13579 2 2 62 ARG HG3 H -3.986 -39.376 -7.963 1.00 . B B . 62 ARG HG3 1 1
4 13580 2 2 62 ARG HH11 H -6.347 -38.748 -7.677 1.00 . B B . 62 ARG HH11 1 1
4 13581 2 2 62 ARG HH12 H -7.624 -39.245 -8.764 1.00 . B B . 62 ARG HH12 1 1
4 13582 2 2 62 ARG HH21 H -7.347 -42.656 -8.000 1.00 . B B . 62 ARG HH21 1 1
4 13583 2 2 62 ARG HH22 H -8.182 -41.451 -8.955 1.00 . B B . 62 ARG HH22 1 1
4 13584 2 2 62 ARG N N -1.229 -40.805 -5.455 1.00 . B B . 62 ARG N 1 1
4 13585 2 2 62 ARG NE N -5.791 -41.074 -6.829 1.00 . B B . 62 ARG NE 1 1
4 13586 2 2 62 ARG NH1 N -6.915 -39.476 -8.084 1.00 . B B . 62 ARG NH1 1 1
4 13587 2 2 62 ARG NH2 N -7.479 -41.692 -8.272 1.00 . B B . 62 ARG NH2 1 1
4 13588 2 2 62 ARG OXT O -2.251 -44.065 -6.109 1.00 . B B . 62 ARG OXT 1 1
5 13589 1 1 1 MET C C -7.240 -17.193 -5.610 1.00 . A A . 1 MET C 1 1
5 13590 1 1 1 MET CA C -7.482 -17.745 -4.211 1.00 . A A . 1 MET CA 1 1
5 13591 1 1 1 MET CB C -6.268 -17.544 -3.294 1.00 . A A . 1 MET CB 1 1
5 13592 1 1 1 MET CE C -2.841 -18.570 -5.500 1.00 . A A . 1 MET CE 1 1
5 13593 1 1 1 MET CG C -4.995 -18.222 -3.807 1.00 . A A . 1 MET CG 1 1
5 13594 1 1 1 MET H1 H -8.058 -19.520 -3.350 1.00 . A A . 1 MET H1 1 1
5 13595 1 1 1 MET HA H -8.317 -17.193 -3.781 1.00 . A A . 1 MET HA 1 1
5 13596 1 1 1 MET HB2 H -6.074 -16.478 -3.171 1.00 . A A . 1 MET HB2 1 1
5 13597 1 1 1 MET HB3 H -6.506 -17.955 -2.312 1.00 . A A . 1 MET HB3 1 1
5 13598 1 1 1 MET HE1 H -3.236 -19.556 -5.740 1.00 . A A . 1 MET HE1 1 1
5 13599 1 1 1 MET HE2 H -2.235 -18.212 -6.333 1.00 . A A . 1 MET HE2 1 1
5 13600 1 1 1 MET HE3 H -2.228 -18.639 -4.601 1.00 . A A . 1 MET HE3 1 1
5 13601 1 1 1 MET HG2 H -4.270 -18.239 -2.993 1.00 . A A . 1 MET HG2 1 1
5 13602 1 1 1 MET HG3 H -5.221 -19.256 -4.067 1.00 . A A . 1 MET HG3 1 1
5 13603 1 1 1 MET N N -7.870 -19.171 -4.279 1.00 . A A . 1 MET N 1 1
5 13604 1 1 1 MET O O -7.117 -17.959 -6.566 1.00 . A A . 1 MET O 1 1
5 13605 1 1 1 MET SD S -4.205 -17.414 -5.223 1.00 . A A . 1 MET SD 1 1
5 13606 1 1 2 SER C C -6.247 -13.858 -6.871 1.00 . A A . 2 SER C 1 1
5 13607 1 1 2 SER CA C -6.926 -15.219 -7.023 1.00 . A A . 2 SER CA 1 1
5 13608 1 1 2 SER CB C -8.258 -15.058 -7.763 1.00 . A A . 2 SER CB 1 1
5 13609 1 1 2 SER H H -7.290 -15.279 -4.925 1.00 . A A . 2 SER H 1 1
5 13610 1 1 2 SER HA H -6.274 -15.857 -7.619 1.00 . A A . 2 SER HA 1 1
5 13611 1 1 2 SER HB2 H -8.080 -14.577 -8.725 1.00 . A A . 2 SER HB2 1 1
5 13612 1 1 2 SER HB3 H -8.696 -16.041 -7.934 1.00 . A A . 2 SER HB3 1 1
5 13613 1 1 2 SER HG H -9.972 -14.179 -7.474 1.00 . A A . 2 SER HG 1 1
5 13614 1 1 2 SER N N -7.167 -15.865 -5.738 1.00 . A A . 2 SER N 1 1
5 13615 1 1 2 SER O O -6.040 -13.164 -7.867 1.00 . A A . 2 SER O 1 1
5 13616 1 1 2 SER OG O -9.143 -14.269 -6.997 1.00 . A A . 2 SER OG 1 1
5 13617 1 1 3 LEU C C -3.929 -11.994 -6.078 1.00 . A A . 3 LEU C 1 1
5 13618 1 1 3 LEU CA C -5.290 -12.155 -5.399 1.00 . A A . 3 LEU CA 1 1
5 13619 1 1 3 LEU CB C -5.188 -11.871 -3.896 1.00 . A A . 3 LEU CB 1 1
5 13620 1 1 3 LEU CD1 C -3.924 -12.085 -1.773 1.00 . A A . 3 LEU CD1 1 1
5 13621 1 1 3 LEU CD2 C -4.232 -14.109 -3.171 1.00 . A A . 3 LEU CD2 1 1
5 13622 1 1 3 LEU CG C -4.029 -12.597 -3.204 1.00 . A A . 3 LEU CG 1 1
5 13623 1 1 3 LEU H H -6.046 -14.067 -4.851 1.00 . A A . 3 LEU H 1 1
5 13624 1 1 3 LEU HA H -5.958 -11.409 -5.830 1.00 . A A . 3 LEU HA 1 1
5 13625 1 1 3 LEU HB2 H -5.032 -10.801 -3.771 1.00 . A A . 3 LEU HB2 1 1
5 13626 1 1 3 LEU HB3 H -6.127 -12.137 -3.410 1.00 . A A . 3 LEU HB3 1 1
5 13627 1 1 3 LEU HD11 H -4.861 -12.264 -1.244 1.00 . A A . 3 LEU HD11 1 1
5 13628 1 1 3 LEU HD12 H -3.108 -12.596 -1.263 1.00 . A A . 3 LEU HD12 1 1
5 13629 1 1 3 LEU HD13 H -3.712 -11.016 -1.789 1.00 . A A . 3 LEU HD13 1 1
5 13630 1 1 3 LEU HD21 H -5.182 -14.339 -2.687 1.00 . A A . 3 LEU HD21 1 1
5 13631 1 1 3 LEU HD22 H -4.211 -14.507 -4.185 1.00 . A A . 3 LEU HD22 1 1
5 13632 1 1 3 LEU HD23 H -3.416 -14.560 -2.607 1.00 . A A . 3 LEU HD23 1 1
5 13633 1 1 3 LEU HG H -3.092 -12.376 -3.716 1.00 . A A . 3 LEU HG 1 1
5 13634 1 1 3 LEU N N -5.894 -13.459 -5.644 1.00 . A A . 3 LEU N 1 1
5 13635 1 1 3 LEU O O -3.414 -10.880 -6.148 1.00 . A A . 3 LEU O 1 1
5 13636 1 1 4 GLY C C -2.255 -12.071 -8.543 1.00 . A A . 4 GLY C 1 1
5 13637 1 1 4 GLY CA C -2.082 -12.977 -7.327 1.00 . A A . 4 GLY CA 1 1
5 13638 1 1 4 GLY H H -3.740 -13.990 -6.455 1.00 . A A . 4 GLY H 1 1
5 13639 1 1 4 GLY HA2 H -1.309 -12.563 -6.679 1.00 . A A . 4 GLY HA2 1 1
5 13640 1 1 4 GLY HA3 H -1.779 -13.967 -7.665 1.00 . A A . 4 GLY HA3 1 1
5 13641 1 1 4 GLY N N -3.327 -13.077 -6.581 1.00 . A A . 4 GLY N 1 1
5 13642 1 1 4 GLY O O -1.296 -11.447 -8.992 1.00 . A A . 4 GLY O 1 1
5 13643 1 1 5 GLN C C -3.913 -9.679 -9.798 1.00 . A A . 5 GLN C 1 1
5 13644 1 1 5 GLN CA C -3.819 -11.151 -10.210 1.00 . A A . 5 GLN CA 1 1
5 13645 1 1 5 GLN CB C -5.156 -11.618 -10.801 1.00 . A A . 5 GLN CB 1 1
5 13646 1 1 5 GLN CD C -6.410 -13.572 -11.803 1.00 . A A . 5 GLN CD 1 1
5 13647 1 1 5 GLN CG C -5.077 -13.080 -11.246 1.00 . A A . 5 GLN CG 1 1
5 13648 1 1 5 GLN H H -4.222 -12.546 -8.664 1.00 . A A . 5 GLN H 1 1
5 13649 1 1 5 GLN HA H -3.041 -11.246 -10.968 1.00 . A A . 5 GLN HA 1 1
5 13650 1 1 5 GLN HB2 H -5.937 -11.509 -10.049 1.00 . A A . 5 GLN HB2 1 1
5 13651 1 1 5 GLN HB3 H -5.407 -10.994 -11.659 1.00 . A A . 5 GLN HB3 1 1
5 13652 1 1 5 GLN HE21 H -6.070 -15.451 -11.103 1.00 . A A . 5 GLN HE21 1 1
5 13653 1 1 5 GLN HE22 H -7.582 -15.219 -11.958 1.00 . A A . 5 GLN HE22 1 1
5 13654 1 1 5 GLN HG2 H -4.308 -13.187 -12.010 1.00 . A A . 5 GLN HG2 1 1
5 13655 1 1 5 GLN HG3 H -4.807 -13.701 -10.392 1.00 . A A . 5 GLN HG3 1 1
5 13656 1 1 5 GLN N N -3.480 -11.996 -9.072 1.00 . A A . 5 GLN N 1 1
5 13657 1 1 5 GLN NE2 N -6.711 -14.851 -11.603 1.00 . A A . 5 GLN NE2 1 1
5 13658 1 1 5 GLN O O -4.213 -8.822 -10.632 1.00 . A A . 5 GLN O 1 1
5 13659 1 1 5 GLN OE1 O -7.167 -12.816 -12.408 1.00 . A A . 5 GLN OE1 1 1
5 13660 1 1 6 GLN C C -2.494 -7.707 -7.143 1.00 . A A . 6 GLN C 1 1
5 13661 1 1 6 GLN CA C -3.731 -8.032 -7.980 1.00 . A A . 6 GLN CA 1 1
5 13662 1 1 6 GLN CB C -4.997 -7.873 -7.138 1.00 . A A . 6 GLN CB 1 1
5 13663 1 1 6 GLN CD C -7.504 -7.584 -7.351 1.00 . A A . 6 GLN CD 1 1
5 13664 1 1 6 GLN CG C -6.221 -8.022 -8.041 1.00 . A A . 6 GLN CG 1 1
5 13665 1 1 6 GLN H H -3.424 -10.127 -7.882 1.00 . A A . 6 GLN H 1 1
5 13666 1 1 6 GLN HA H -3.780 -7.318 -8.803 1.00 . A A . 6 GLN HA 1 1
5 13667 1 1 6 GLN HB2 H -5.019 -8.621 -6.347 1.00 . A A . 6 GLN HB2 1 1
5 13668 1 1 6 GLN HB3 H -4.998 -6.882 -6.682 1.00 . A A . 6 GLN HB3 1 1
5 13669 1 1 6 GLN HE21 H -8.603 -8.205 -8.938 1.00 . A A . 6 GLN HE21 1 1
5 13670 1 1 6 GLN HE22 H -9.514 -7.509 -7.609 1.00 . A A . 6 GLN HE22 1 1
5 13671 1 1 6 GLN HG2 H -6.082 -7.412 -8.934 1.00 . A A . 6 GLN HG2 1 1
5 13672 1 1 6 GLN HG3 H -6.322 -9.061 -8.353 1.00 . A A . 6 GLN HG3 1 1
5 13673 1 1 6 GLN N N -3.663 -9.381 -8.520 1.00 . A A . 6 GLN N 1 1
5 13674 1 1 6 GLN NE2 N -8.633 -7.783 -8.020 1.00 . A A . 6 GLN NE2 1 1
5 13675 1 1 6 GLN O O -2.370 -6.592 -6.639 1.00 . A A . 6 GLN O 1 1
5 13676 1 1 6 GLN OE1 O -7.491 -7.077 -6.234 1.00 . A A . 6 GLN OE1 1 1
5 13677 1 1 7 LEU C C 0.861 -8.503 -7.236 1.00 . A A . 7 LEU C 1 1
5 13678 1 1 7 LEU CA C -0.327 -8.455 -6.281 1.00 . A A . 7 LEU CA 1 1
5 13679 1 1 7 LEU CB C -0.158 -9.526 -5.200 1.00 . A A . 7 LEU CB 1 1
5 13680 1 1 7 LEU CD1 C -0.822 -10.445 -2.984 1.00 . A A . 7 LEU CD1 1 1
5 13681 1 1 7 LEU CD2 C -0.674 -7.997 -3.267 1.00 . A A . 7 LEU CD2 1 1
5 13682 1 1 7 LEU CG C -1.043 -9.299 -3.972 1.00 . A A . 7 LEU CG 1 1
5 13683 1 1 7 LEU H H -1.754 -9.582 -7.387 1.00 . A A . 7 LEU H 1 1
5 13684 1 1 7 LEU HA H -0.330 -7.473 -5.808 1.00 . A A . 7 LEU HA 1 1
5 13685 1 1 7 LEU HB2 H -0.388 -10.498 -5.635 1.00 . A A . 7 LEU HB2 1 1
5 13686 1 1 7 LEU HB3 H 0.882 -9.533 -4.873 1.00 . A A . 7 LEU HB3 1 1
5 13687 1 1 7 LEU HD11 H -1.429 -10.281 -2.093 1.00 . A A . 7 LEU HD11 1 1
5 13688 1 1 7 LEU HD12 H -1.108 -11.389 -3.447 1.00 . A A . 7 LEU HD12 1 1
5 13689 1 1 7 LEU HD13 H 0.229 -10.490 -2.703 1.00 . A A . 7 LEU HD13 1 1
5 13690 1 1 7 LEU HD21 H 0.404 -7.955 -3.106 1.00 . A A . 7 LEU HD21 1 1
5 13691 1 1 7 LEU HD22 H -0.997 -7.146 -3.866 1.00 . A A . 7 LEU HD22 1 1
5 13692 1 1 7 LEU HD23 H -1.176 -7.952 -2.300 1.00 . A A . 7 LEU HD23 1 1
5 13693 1 1 7 LEU HG H -2.093 -9.277 -4.263 1.00 . A A . 7 LEU HG 1 1
5 13694 1 1 7 LEU N N -1.578 -8.669 -6.992 1.00 . A A . 7 LEU N 1 1
5 13695 1 1 7 LEU O O 1.850 -7.818 -7.001 1.00 . A A . 7 LEU O 1 1
5 13696 1 1 8 ALA C C 2.088 -8.181 -10.126 1.00 . A A . 8 ALA C 1 1
5 13697 1 1 8 ALA CA C 1.878 -9.426 -9.252 1.00 . A A . 8 ALA CA 1 1
5 13698 1 1 8 ALA CB C 1.628 -10.649 -10.133 1.00 . A A . 8 ALA CB 1 1
5 13699 1 1 8 ALA H H -0.058 -9.839 -8.470 1.00 . A A . 8 ALA H 1 1
5 13700 1 1 8 ALA HA H 2.791 -9.607 -8.684 1.00 . A A . 8 ALA HA 1 1
5 13701 1 1 8 ALA HB1 H 2.470 -10.789 -10.810 1.00 . A A . 8 ALA HB1 1 1
5 13702 1 1 8 ALA HB2 H 1.528 -11.533 -9.504 1.00 . A A . 8 ALA HB2 1 1
5 13703 1 1 8 ALA HB3 H 0.712 -10.516 -10.710 1.00 . A A . 8 ALA HB3 1 1
5 13704 1 1 8 ALA N N 0.780 -9.300 -8.306 1.00 . A A . 8 ALA N 1 1
5 13705 1 1 8 ALA O O 3.235 -7.768 -10.297 1.00 . A A . 8 ALA O 1 1
5 13706 1 1 9 PRO C C 1.525 -5.125 -10.865 1.00 . A A . 9 PRO C 1 1
5 13707 1 1 9 PRO CA C 1.193 -6.431 -11.592 1.00 . A A . 9 PRO CA 1 1
5 13708 1 1 9 PRO CB C -0.142 -6.328 -12.325 1.00 . A A . 9 PRO CB 1 1
5 13709 1 1 9 PRO CD C -0.369 -7.901 -10.532 1.00 . A A . 9 PRO CD 1 1
5 13710 1 1 9 PRO CG C -1.144 -6.820 -11.282 1.00 . A A . 9 PRO CG 1 1
5 13711 1 1 9 PRO HA H 1.990 -6.638 -12.306 1.00 . A A . 9 PRO HA 1 1
5 13712 1 1 9 PRO HB2 H -0.362 -5.311 -12.648 1.00 . A A . 9 PRO HB2 1 1
5 13713 1 1 9 PRO HB3 H -0.147 -7.014 -13.173 1.00 . A A . 9 PRO HB3 1 1
5 13714 1 1 9 PRO HD2 H -0.675 -7.904 -9.486 1.00 . A A . 9 PRO HD2 1 1
5 13715 1 1 9 PRO HD3 H -0.563 -8.872 -10.991 1.00 . A A . 9 PRO HD3 1 1
5 13716 1 1 9 PRO HG2 H -1.377 -6.013 -10.586 1.00 . A A . 9 PRO HG2 1 1
5 13717 1 1 9 PRO HG3 H -2.047 -7.216 -11.744 1.00 . A A . 9 PRO HG3 1 1
5 13718 1 1 9 PRO N N 1.036 -7.558 -10.685 1.00 . A A . 9 PRO N 1 1
5 13719 1 1 9 PRO O O 1.753 -4.110 -11.518 1.00 . A A . 9 PRO O 1 1
5 13720 1 1 10 HIS C C 2.799 -4.263 -7.603 1.00 . A A . 10 HIS C 1 1
5 13721 1 1 10 HIS CA C 1.813 -3.950 -8.727 1.00 . A A . 10 HIS CA 1 1
5 13722 1 1 10 HIS CB C 0.498 -3.422 -8.150 1.00 . A A . 10 HIS CB 1 1
5 13723 1 1 10 HIS CD2 C -1.803 -3.871 -9.143 1.00 . A A . 10 HIS CD2 1 1
5 13724 1 1 10 HIS CE1 C -1.694 -2.620 -10.949 1.00 . A A . 10 HIS CE1 1 1
5 13725 1 1 10 HIS CG C -0.588 -3.252 -9.180 1.00 . A A . 10 HIS CG 1 1
5 13726 1 1 10 HIS H H 1.383 -6.010 -9.044 1.00 . A A . 10 HIS H 1 1
5 13727 1 1 10 HIS HA H 2.255 -3.184 -9.364 1.00 . A A . 10 HIS HA 1 1
5 13728 1 1 10 HIS HB2 H 0.147 -4.123 -7.393 1.00 . A A . 10 HIS HB2 1 1
5 13729 1 1 10 HIS HB3 H 0.682 -2.460 -7.674 1.00 . A A . 10 HIS HB3 1 1
5 13730 1 1 10 HIS HD2 H -2.151 -4.554 -8.383 1.00 . A A . 10 HIS HD2 1 1
5 13731 1 1 10 HIS HE1 H -1.967 -2.144 -11.879 1.00 . A A . 10 HIS HE1 1 1
5 13732 1 1 10 HIS HE2 H -3.413 -3.752 -10.532 1.00 . A A . 10 HIS HE2 1 1
5 13733 1 1 10 HIS N N 1.553 -5.141 -9.530 1.00 . A A . 10 HIS N 1 1
5 13734 1 1 10 HIS ND1 N -0.520 -2.445 -10.319 1.00 . A A . 10 HIS ND1 1 1
5 13735 1 1 10 HIS NE2 N -2.482 -3.463 -10.265 1.00 . A A . 10 HIS NE2 1 1
5 13736 1 1 10 HIS O O 2.945 -3.483 -6.664 1.00 . A A . 10 HIS O 1 1
5 13737 1 1 11 LEU C C 5.482 -4.908 -6.249 1.00 . A A . 11 LEU C 1 1
5 13738 1 1 11 LEU CA C 4.370 -5.892 -6.648 1.00 . A A . 11 LEU CA 1 1
5 13739 1 1 11 LEU CB C 4.954 -7.234 -7.104 1.00 . A A . 11 LEU CB 1 1
5 13740 1 1 11 LEU CD1 C 4.715 -8.203 -4.778 1.00 . A A . 11 LEU CD1 1 1
5 13741 1 1 11 LEU CD2 C 5.984 -9.414 -6.501 1.00 . A A . 11 LEU CD2 1 1
5 13742 1 1 11 LEU CG C 5.632 -8.021 -5.982 1.00 . A A . 11 LEU CG 1 1
5 13743 1 1 11 LEU H H 3.372 -5.985 -8.511 1.00 . A A . 11 LEU H 1 1
5 13744 1 1 11 LEU HA H 3.758 -6.058 -5.763 1.00 . A A . 11 LEU HA 1 1
5 13745 1 1 11 LEU HB2 H 4.144 -7.842 -7.508 1.00 . A A . 11 LEU HB2 1 1
5 13746 1 1 11 LEU HB3 H 5.672 -7.060 -7.905 1.00 . A A . 11 LEU HB3 1 1
5 13747 1 1 11 LEU HD11 H 5.180 -8.905 -4.086 1.00 . A A . 11 LEU HD11 1 1
5 13748 1 1 11 LEU HD12 H 4.574 -7.247 -4.273 1.00 . A A . 11 LEU HD12 1 1
5 13749 1 1 11 LEU HD13 H 3.756 -8.608 -5.102 1.00 . A A . 11 LEU HD13 1 1
5 13750 1 1 11 LEU HD21 H 5.071 -9.933 -6.790 1.00 . A A . 11 LEU HD21 1 1
5 13751 1 1 11 LEU HD22 H 6.638 -9.338 -7.369 1.00 . A A . 11 LEU HD22 1 1
5 13752 1 1 11 LEU HD23 H 6.482 -9.982 -5.714 1.00 . A A . 11 LEU HD23 1 1
5 13753 1 1 11 LEU HG H 6.539 -7.505 -5.668 1.00 . A A . 11 LEU HG 1 1
5 13754 1 1 11 LEU N N 3.482 -5.407 -7.690 1.00 . A A . 11 LEU N 1 1
5 13755 1 1 11 LEU O O 5.775 -4.808 -5.059 1.00 . A A . 11 LEU O 1 1
5 13756 1 1 12 PRO C C 6.701 -1.938 -6.275 1.00 . A A . 12 PRO C 1 1
5 13757 1 1 12 PRO CA C 7.201 -3.268 -6.844 1.00 . A A . 12 PRO CA 1 1
5 13758 1 1 12 PRO CB C 7.951 -3.046 -8.153 1.00 . A A . 12 PRO CB 1 1
5 13759 1 1 12 PRO CD C 5.895 -4.181 -8.618 1.00 . A A . 12 PRO CD 1 1
5 13760 1 1 12 PRO CG C 6.841 -3.129 -9.196 1.00 . A A . 12 PRO CG 1 1
5 13761 1 1 12 PRO HA H 7.866 -3.737 -6.117 1.00 . A A . 12 PRO HA 1 1
5 13762 1 1 12 PRO HB2 H 8.469 -2.086 -8.177 1.00 . A A . 12 PRO HB2 1 1
5 13763 1 1 12 PRO HB3 H 8.655 -3.863 -8.304 1.00 . A A . 12 PRO HB3 1 1
5 13764 1 1 12 PRO HD2 H 4.871 -3.914 -8.877 1.00 . A A . 12 PRO HD2 1 1
5 13765 1 1 12 PRO HD3 H 6.142 -5.162 -9.022 1.00 . A A . 12 PRO HD3 1 1
5 13766 1 1 12 PRO HG2 H 6.323 -2.172 -9.255 1.00 . A A . 12 PRO HG2 1 1
5 13767 1 1 12 PRO HG3 H 7.225 -3.421 -10.174 1.00 . A A . 12 PRO HG3 1 1
5 13768 1 1 12 PRO N N 6.116 -4.177 -7.181 1.00 . A A . 12 PRO N 1 1
5 13769 1 1 12 PRO O O 7.511 -1.109 -5.874 1.00 . A A . 12 PRO O 1 1
5 13770 1 1 13 PHE C C 5.150 -0.211 -4.285 1.00 . A A . 13 PHE C 1 1
5 13771 1 1 13 PHE CA C 4.850 -0.439 -5.764 1.00 . A A . 13 PHE CA 1 1
5 13772 1 1 13 PHE CB C 3.344 -0.356 -6.014 1.00 . A A . 13 PHE CB 1 1
5 13773 1 1 13 PHE CD1 C 3.537 -0.736 -8.525 1.00 . A A . 13 PHE CD1 1 1
5 13774 1 1 13 PHE CD2 C 1.939 0.885 -7.696 1.00 . A A . 13 PHE CD2 1 1
5 13775 1 1 13 PHE CE1 C 3.144 -0.450 -9.839 1.00 . A A . 13 PHE CE1 1 1
5 13776 1 1 13 PHE CE2 C 1.547 1.176 -9.012 1.00 . A A . 13 PHE CE2 1 1
5 13777 1 1 13 PHE CG C 2.936 -0.068 -7.447 1.00 . A A . 13 PHE CG 1 1
5 13778 1 1 13 PHE CZ C 2.154 0.508 -10.083 1.00 . A A . 13 PHE CZ 1 1
5 13779 1 1 13 PHE H H 4.732 -2.428 -6.524 1.00 . A A . 13 PHE H 1 1
5 13780 1 1 13 PHE HA H 5.329 0.362 -6.327 1.00 . A A . 13 PHE HA 1 1
5 13781 1 1 13 PHE HB2 H 2.870 -1.278 -5.681 1.00 . A A . 13 PHE HB2 1 1
5 13782 1 1 13 PHE HB3 H 2.955 0.452 -5.395 1.00 . A A . 13 PHE HB3 1 1
5 13783 1 1 13 PHE HD1 H 4.306 -1.474 -8.353 1.00 . A A . 13 PHE HD1 1 1
5 13784 1 1 13 PHE HD2 H 1.471 1.399 -6.869 1.00 . A A . 13 PHE HD2 1 1
5 13785 1 1 13 PHE HE1 H 3.609 -0.966 -10.667 1.00 . A A . 13 PHE HE1 1 1
5 13786 1 1 13 PHE HE2 H 0.785 1.917 -9.197 1.00 . A A . 13 PHE HE2 1 1
5 13787 1 1 13 PHE HZ H 1.856 0.734 -11.096 1.00 . A A . 13 PHE HZ 1 1
5 13788 1 1 13 PHE N N 5.383 -1.713 -6.233 1.00 . A A . 13 PHE N 1 1
5 13789 1 1 13 PHE O O 5.175 0.927 -3.832 1.00 . A A . 13 PHE O 1 1
5 13790 1 1 14 LEU C C 7.185 -0.625 -1.986 1.00 . A A . 14 LEU C 1 1
5 13791 1 1 14 LEU CA C 5.741 -1.111 -2.112 1.00 . A A . 14 LEU CA 1 1
5 13792 1 1 14 LEU CB C 5.566 -2.430 -1.356 1.00 . A A . 14 LEU CB 1 1
5 13793 1 1 14 LEU CD1 C 3.183 -2.762 -2.200 1.00 . A A . 14 LEU CD1 1 1
5 13794 1 1 14 LEU CD2 C 4.052 -4.100 -0.313 1.00 . A A . 14 LEU CD2 1 1
5 13795 1 1 14 LEU CG C 4.112 -2.734 -0.991 1.00 . A A . 14 LEU CG 1 1
5 13796 1 1 14 LEU H H 5.317 -2.210 -3.897 1.00 . A A . 14 LEU H 1 1
5 13797 1 1 14 LEU HA H 5.090 -0.364 -1.658 1.00 . A A . 14 LEU HA 1 1
5 13798 1 1 14 LEU HB2 H 5.976 -3.246 -1.952 1.00 . A A . 14 LEU HB2 1 1
5 13799 1 1 14 LEU HB3 H 6.124 -2.358 -0.422 1.00 . A A . 14 LEU HB3 1 1
5 13800 1 1 14 LEU HD11 H 2.196 -3.095 -1.879 1.00 . A A . 14 LEU HD11 1 1
5 13801 1 1 14 LEU HD12 H 3.100 -1.758 -2.616 1.00 . A A . 14 LEU HD12 1 1
5 13802 1 1 14 LEU HD13 H 3.575 -3.448 -2.951 1.00 . A A . 14 LEU HD13 1 1
5 13803 1 1 14 LEU HD21 H 4.392 -4.869 -1.007 1.00 . A A . 14 LEU HD21 1 1
5 13804 1 1 14 LEU HD22 H 4.700 -4.099 0.563 1.00 . A A . 14 LEU HD22 1 1
5 13805 1 1 14 LEU HD23 H 3.030 -4.313 0.000 1.00 . A A . 14 LEU HD23 1 1
5 13806 1 1 14 LEU HG H 3.754 -1.972 -0.298 1.00 . A A . 14 LEU HG 1 1
5 13807 1 1 14 LEU N N 5.385 -1.278 -3.512 1.00 . A A . 14 LEU N 1 1
5 13808 1 1 14 LEU O O 7.571 -0.102 -0.943 1.00 . A A . 14 LEU O 1 1
5 13809 1 1 15 ARG C C 9.606 0.932 -3.706 1.00 . A A . 15 ARG C 1 1
5 13810 1 1 15 ARG CA C 9.396 -0.410 -3.022 1.00 . A A . 15 ARG CA 1 1
5 13811 1 1 15 ARG CB C 10.223 -1.480 -3.744 1.00 . A A . 15 ARG CB 1 1
5 13812 1 1 15 ARG CD C 10.856 -3.902 -3.843 1.00 . A A . 15 ARG CD 1 1
5 13813 1 1 15 ARG CG C 10.089 -2.840 -3.058 1.00 . A A . 15 ARG CG 1 1
5 13814 1 1 15 ARG CZ C 11.578 -5.829 -2.450 1.00 . A A . 15 ARG CZ 1 1
5 13815 1 1 15 ARG H H 7.620 -1.206 -3.885 1.00 . A A . 15 ARG H 1 1
5 13816 1 1 15 ARG HA H 9.741 -0.334 -1.991 1.00 . A A . 15 ARG HA 1 1
5 13817 1 1 15 ARG HB2 H 9.885 -1.557 -4.777 1.00 . A A . 15 ARG HB2 1 1
5 13818 1 1 15 ARG HB3 H 11.273 -1.186 -3.736 1.00 . A A . 15 ARG HB3 1 1
5 13819 1 1 15 ARG HD2 H 10.472 -3.922 -4.863 1.00 . A A . 15 ARG HD2 1 1
5 13820 1 1 15 ARG HD3 H 11.914 -3.638 -3.868 1.00 . A A . 15 ARG HD3 1 1
5 13821 1 1 15 ARG HE H 9.827 -5.722 -3.458 1.00 . A A . 15 ARG HE 1 1
5 13822 1 1 15 ARG HG2 H 10.488 -2.774 -2.045 1.00 . A A . 15 ARG HG2 1 1
5 13823 1 1 15 ARG HG3 H 9.038 -3.128 -3.013 1.00 . A A . 15 ARG HG3 1 1
5 13824 1 1 15 ARG HH11 H 12.952 -4.327 -2.508 1.00 . A A . 15 ARG HH11 1 1
5 13825 1 1 15 ARG HH12 H 13.388 -5.725 -1.547 1.00 . A A . 15 ARG HH12 1 1
5 13826 1 1 15 ARG HH21 H 10.465 -7.514 -2.155 1.00 . A A . 15 ARG HH21 1 1
5 13827 1 1 15 ARG HH22 H 12.018 -7.465 -1.350 1.00 . A A . 15 ARG HH22 1 1
5 13828 1 1 15 ARG N N 7.991 -0.795 -3.039 1.00 . A A . 15 ARG N 1 1
5 13829 1 1 15 ARG NE N 10.684 -5.229 -3.245 1.00 . A A . 15 ARG NE 1 1
5 13830 1 1 15 ARG NH1 N 12.731 -5.243 -2.143 1.00 . A A . 15 ARG NH1 1 1
5 13831 1 1 15 ARG NH2 N 11.329 -7.033 -1.950 1.00 . A A . 15 ARG NH2 1 1
5 13832 1 1 15 ARG O O 10.545 1.652 -3.365 1.00 . A A . 15 ARG O 1 1
5 13833 1 1 16 ARG C C 8.772 3.753 -4.544 1.00 . A A . 16 ARG C 1 1
5 13834 1 1 16 ARG CA C 8.860 2.510 -5.433 1.00 . A A . 16 ARG CA 1 1
5 13835 1 1 16 ARG CB C 7.830 2.543 -6.574 1.00 . A A . 16 ARG CB 1 1
5 13836 1 1 16 ARG CD C 5.490 3.075 -7.296 1.00 . A A . 16 ARG CD 1 1
5 13837 1 1 16 ARG CG C 6.464 3.063 -6.120 1.00 . A A . 16 ARG CG 1 1
5 13838 1 1 16 ARG CZ C 3.202 3.927 -7.713 1.00 . A A . 16 ARG CZ 1 1
5 13839 1 1 16 ARG H H 7.974 0.651 -4.885 1.00 . A A . 16 ARG H 1 1
5 13840 1 1 16 ARG HA H 9.849 2.515 -5.890 1.00 . A A . 16 ARG HA 1 1
5 13841 1 1 16 ARG HB2 H 8.203 3.201 -7.358 1.00 . A A . 16 ARG HB2 1 1
5 13842 1 1 16 ARG HB3 H 7.718 1.543 -6.993 1.00 . A A . 16 ARG HB3 1 1
5 13843 1 1 16 ARG HD2 H 5.869 3.755 -8.058 1.00 . A A . 16 ARG HD2 1 1
5 13844 1 1 16 ARG HD3 H 5.416 2.074 -7.720 1.00 . A A . 16 ARG HD3 1 1
5 13845 1 1 16 ARG HE H 3.944 3.508 -5.886 1.00 . A A . 16 ARG HE 1 1
5 13846 1 1 16 ARG HG2 H 6.070 2.420 -5.333 1.00 . A A . 16 ARG HG2 1 1
5 13847 1 1 16 ARG HG3 H 6.563 4.077 -5.730 1.00 . A A . 16 ARG HG3 1 1
5 13848 1 1 16 ARG HH11 H 4.294 3.702 -9.417 1.00 . A A . 16 ARG HH11 1 1
5 13849 1 1 16 ARG HH12 H 2.653 4.290 -9.628 1.00 . A A . 16 ARG HH12 1 1
5 13850 1 1 16 ARG HH21 H 1.830 4.264 -6.249 1.00 . A A . 16 ARG HH21 1 1
5 13851 1 1 16 ARG HH22 H 1.309 4.615 -7.891 1.00 . A A . 16 ARG HH22 1 1
5 13852 1 1 16 ARG N N 8.737 1.275 -4.665 1.00 . A A . 16 ARG N 1 1
5 13853 1 1 16 ARG NE N 4.156 3.515 -6.874 1.00 . A A . 16 ARG NE 1 1
5 13854 1 1 16 ARG NH1 N 3.404 3.976 -9.028 1.00 . A A . 16 ARG NH1 1 1
5 13855 1 1 16 ARG NH2 N 2.015 4.299 -7.242 1.00 . A A . 16 ARG NH2 1 1
5 13856 1 1 16 ARG O O 9.141 4.839 -4.979 1.00 . A A . 16 ARG O 1 1
5 13857 1 1 17 TYR C C 8.637 4.214 -0.932 1.00 . A A . 17 TYR C 1 1
5 13858 1 1 17 TYR CA C 8.283 4.690 -2.342 1.00 . A A . 17 TYR CA 1 1
5 13859 1 1 17 TYR CB C 6.915 5.373 -2.327 1.00 . A A . 17 TYR CB 1 1
5 13860 1 1 17 TYR CD1 C 5.203 3.517 -2.164 1.00 . A A . 17 TYR CD1 1 1
5 13861 1 1 17 TYR CD2 C 5.548 4.970 -0.247 1.00 . A A . 17 TYR CD2 1 1
5 13862 1 1 17 TYR CE1 C 4.239 2.791 -1.443 1.00 . A A . 17 TYR CE1 1 1
5 13863 1 1 17 TYR CE2 C 4.584 4.255 0.477 1.00 . A A . 17 TYR CE2 1 1
5 13864 1 1 17 TYR CG C 5.861 4.601 -1.565 1.00 . A A . 17 TYR CG 1 1
5 13865 1 1 17 TYR CZ C 3.928 3.160 -0.118 1.00 . A A . 17 TYR CZ 1 1
5 13866 1 1 17 TYR H H 7.911 2.704 -3.030 1.00 . A A . 17 TYR H 1 1
5 13867 1 1 17 TYR HA H 9.027 5.425 -2.650 1.00 . A A . 17 TYR HA 1 1
5 13868 1 1 17 TYR HB2 H 7.031 6.345 -1.847 1.00 . A A . 17 TYR HB2 1 1
5 13869 1 1 17 TYR HB3 H 6.581 5.540 -3.352 1.00 . A A . 17 TYR HB3 1 1
5 13870 1 1 17 TYR HD1 H 5.434 3.239 -3.181 1.00 . A A . 17 TYR HD1 1 1
5 13871 1 1 17 TYR HD2 H 6.054 5.808 0.211 1.00 . A A . 17 TYR HD2 1 1
5 13872 1 1 17 TYR HE1 H 3.744 1.947 -1.900 1.00 . A A . 17 TYR HE1 1 1
5 13873 1 1 17 TYR HE2 H 4.341 4.539 1.491 1.00 . A A . 17 TYR HE2 1 1
5 13874 1 1 17 TYR HH H 2.607 1.746 0.078 1.00 . A A . 17 TYR HH 1 1
5 13875 1 1 17 TYR N N 8.288 3.599 -3.305 1.00 . A A . 17 TYR N 1 1
5 13876 1 1 17 TYR O O 8.974 5.036 -0.084 1.00 . A A . 17 TYR O 1 1
5 13877 1 1 17 TYR OH O 2.991 2.463 0.587 1.00 . A A . 17 TYR OH 1 1
5 13878 1 1 18 GLY C C 10.346 2.483 0.973 1.00 . A A . 18 GLY C 1 1
5 13879 1 1 18 GLY CA C 8.861 2.384 0.656 1.00 . A A . 18 GLY CA 1 1
5 13880 1 1 18 GLY H H 8.286 2.248 -1.379 1.00 . A A . 18 GLY H 1 1
5 13881 1 1 18 GLY HA2 H 8.291 2.938 1.401 1.00 . A A . 18 GLY HA2 1 1
5 13882 1 1 18 GLY HA3 H 8.566 1.335 0.697 1.00 . A A . 18 GLY HA3 1 1
5 13883 1 1 18 GLY N N 8.565 2.905 -0.665 1.00 . A A . 18 GLY N 1 1
5 13884 1 1 18 GLY O O 10.715 2.566 2.142 1.00 . A A . 18 GLY O 1 1
5 13885 1 1 19 ARG C C 12.962 4.020 0.701 1.00 . A A . 19 ARG C 1 1
5 13886 1 1 19 ARG CA C 12.642 2.630 0.160 1.00 . A A . 19 ARG CA 1 1
5 13887 1 1 19 ARG CB C 13.362 2.377 -1.166 1.00 . A A . 19 ARG CB 1 1
5 13888 1 1 19 ARG CD C 15.596 2.245 -2.320 1.00 . A A . 19 ARG CD 1 1
5 13889 1 1 19 ARG CG C 14.879 2.453 -0.988 1.00 . A A . 19 ARG CG 1 1
5 13890 1 1 19 ARG CZ C 16.062 0.382 -3.876 1.00 . A A . 19 ARG CZ 1 1
5 13891 1 1 19 ARG H H 10.873 2.384 -0.999 1.00 . A A . 19 ARG H 1 1
5 13892 1 1 19 ARG HA H 12.969 1.891 0.892 1.00 . A A . 19 ARG HA 1 1
5 13893 1 1 19 ARG HB2 H 13.091 1.387 -1.534 1.00 . A A . 19 ARG HB2 1 1
5 13894 1 1 19 ARG HB3 H 13.041 3.124 -1.894 1.00 . A A . 19 ARG HB3 1 1
5 13895 1 1 19 ARG HD2 H 15.245 2.984 -3.039 1.00 . A A . 19 ARG HD2 1 1
5 13896 1 1 19 ARG HD3 H 16.665 2.393 -2.166 1.00 . A A . 19 ARG HD3 1 1
5 13897 1 1 19 ARG HE H 14.664 0.331 -2.407 1.00 . A A . 19 ARG HE 1 1
5 13898 1 1 19 ARG HG2 H 15.152 3.435 -0.599 1.00 . A A . 19 ARG HG2 1 1
5 13899 1 1 19 ARG HG3 H 15.196 1.687 -0.280 1.00 . A A . 19 ARG HG3 1 1
5 13900 1 1 19 ARG HH11 H 17.222 2.023 -4.152 1.00 . A A . 19 ARG HH11 1 1
5 13901 1 1 19 ARG HH12 H 17.523 0.695 -5.254 1.00 . A A . 19 ARG HH12 1 1
5 13902 1 1 19 ARG HH21 H 15.077 -1.394 -3.851 1.00 . A A . 19 ARG HH21 1 1
5 13903 1 1 19 ARG HH22 H 16.310 -1.240 -5.081 1.00 . A A . 19 ARG HH22 1 1
5 13904 1 1 19 ARG N N 11.210 2.483 -0.052 1.00 . A A . 19 ARG N 1 1
5 13905 1 1 19 ARG NE N 15.376 0.895 -2.850 1.00 . A A . 19 ARG NE 1 1
5 13906 1 1 19 ARG NH1 N 17.012 1.090 -4.479 1.00 . A A . 19 ARG NH1 1 1
5 13907 1 1 19 ARG NH2 N 15.798 -0.849 -4.303 1.00 . A A . 19 ARG NH2 1 1
5 13908 1 1 19 ARG O O 13.843 4.164 1.546 1.00 . A A . 19 ARG O 1 1
5 13909 1 1 20 ALA C C 11.767 6.701 1.981 1.00 . A A . 20 ALA C 1 1
5 13910 1 1 20 ALA CA C 12.465 6.418 0.647 1.00 . A A . 20 ALA CA 1 1
5 13911 1 1 20 ALA CB C 11.934 7.358 -0.435 1.00 . A A . 20 ALA CB 1 1
5 13912 1 1 20 ALA H H 11.539 4.870 -0.477 1.00 . A A . 20 ALA H 1 1
5 13913 1 1 20 ALA HA H 13.535 6.583 0.765 1.00 . A A . 20 ALA HA 1 1
5 13914 1 1 20 ALA HB1 H 12.422 7.136 -1.383 1.00 . A A . 20 ALA HB1 1 1
5 13915 1 1 20 ALA HB2 H 10.858 7.220 -0.543 1.00 . A A . 20 ALA HB2 1 1
5 13916 1 1 20 ALA HB3 H 12.140 8.392 -0.158 1.00 . A A . 20 ALA HB3 1 1
5 13917 1 1 20 ALA N N 12.250 5.044 0.218 1.00 . A A . 20 ALA N 1 1
5 13918 1 1 20 ALA O O 12.074 7.694 2.638 1.00 . A A . 20 ALA O 1 1
5 13919 1 1 21 LEU C C 10.844 5.589 4.847 1.00 . A A . 21 LEU C 1 1
5 13920 1 1 21 LEU CA C 10.056 6.009 3.598 1.00 . A A . 21 LEU CA 1 1
5 13921 1 1 21 LEU CB C 8.755 5.214 3.437 1.00 . A A . 21 LEU CB 1 1
5 13922 1 1 21 LEU CD1 C 7.440 6.963 4.717 1.00 . A A . 21 LEU CD1 1 1
5 13923 1 1 21 LEU CD2 C 6.417 4.776 4.175 1.00 . A A . 21 LEU CD2 1 1
5 13924 1 1 21 LEU CG C 7.725 5.474 4.541 1.00 . A A . 21 LEU CG 1 1
5 13925 1 1 21 LEU H H 10.637 5.021 1.810 1.00 . A A . 21 LEU H 1 1
5 13926 1 1 21 LEU HA H 9.813 7.068 3.682 1.00 . A A . 21 LEU HA 1 1
5 13927 1 1 21 LEU HB2 H 8.303 5.483 2.482 1.00 . A A . 21 LEU HB2 1 1
5 13928 1 1 21 LEU HB3 H 8.987 4.150 3.422 1.00 . A A . 21 LEU HB3 1 1
5 13929 1 1 21 LEU HD11 H 7.130 7.394 3.766 1.00 . A A . 21 LEU HD11 1 1
5 13930 1 1 21 LEU HD12 H 6.649 7.099 5.453 1.00 . A A . 21 LEU HD12 1 1
5 13931 1 1 21 LEU HD13 H 8.335 7.468 5.079 1.00 . A A . 21 LEU HD13 1 1
5 13932 1 1 21 LEU HD21 H 5.688 4.928 4.970 1.00 . A A . 21 LEU HD21 1 1
5 13933 1 1 21 LEU HD22 H 6.032 5.195 3.246 1.00 . A A . 21 LEU HD22 1 1
5 13934 1 1 21 LEU HD23 H 6.598 3.708 4.053 1.00 . A A . 21 LEU HD23 1 1
5 13935 1 1 21 LEU HG H 8.085 5.066 5.485 1.00 . A A . 21 LEU HG 1 1
5 13936 1 1 21 LEU N N 10.833 5.832 2.379 1.00 . A A . 21 LEU N 1 1
5 13937 1 1 21 LEU O O 10.349 5.714 5.964 1.00 . A A . 21 LEU O 1 1
5 13938 1 1 22 THR C C 14.408 4.909 5.497 1.00 . A A . 22 THR C 1 1
5 13939 1 1 22 THR CA C 12.918 4.693 5.788 1.00 . A A . 22 THR CA 1 1
5 13940 1 1 22 THR CB C 12.614 3.237 6.156 1.00 . A A . 22 THR CB 1 1
5 13941 1 1 22 THR CG2 C 12.862 2.294 4.980 1.00 . A A . 22 THR CG2 1 1
5 13942 1 1 22 THR H H 12.430 4.982 3.732 1.00 . A A . 22 THR H 1 1
5 13943 1 1 22 THR HA H 12.659 5.316 6.645 1.00 . A A . 22 THR HA 1 1
5 13944 1 1 22 THR HB H 11.566 3.162 6.445 1.00 . A A . 22 THR HB 1 1
5 13945 1 1 22 THR HG1 H 13.114 1.955 7.521 1.00 . A A . 22 THR HG1 1 1
5 13946 1 1 22 THR HG21 H 12.628 1.274 5.284 1.00 . A A . 22 THR HG21 1 1
5 13947 1 1 22 THR HG22 H 12.216 2.571 4.148 1.00 . A A . 22 THR HG22 1 1
5 13948 1 1 22 THR HG23 H 13.907 2.350 4.673 1.00 . A A . 22 THR HG23 1 1
5 13949 1 1 22 THR N N 12.072 5.091 4.670 1.00 . A A . 22 THR N 1 1
5 13950 1 1 22 THR O O 15.220 4.924 6.419 1.00 . A A . 22 THR O 1 1
5 13951 1 1 22 THR OG1 O 13.406 2.828 7.247 1.00 . A A . 22 THR OG1 1 1
5 13952 1 1 23 GLY C C 17.119 4.262 3.921 1.00 . A A . 23 GLY C 1 1
5 13953 1 1 23 GLY CA C 16.151 5.441 3.858 1.00 . A A . 23 GLY CA 1 1
5 13954 1 1 23 GLY H H 14.116 4.980 3.477 1.00 . A A . 23 GLY H 1 1
5 13955 1 1 23 GLY HA2 H 16.147 5.827 2.838 1.00 . A A . 23 GLY HA2 1 1
5 13956 1 1 23 GLY HA3 H 16.507 6.221 4.531 1.00 . A A . 23 GLY HA3 1 1
5 13957 1 1 23 GLY N N 14.786 5.082 4.225 1.00 . A A . 23 GLY N 1 1
5 13958 1 1 23 GLY O O 18.330 4.468 3.847 1.00 . A A . 23 GLY O 1 1
5 13959 1 1 24 SER C C 16.777 0.679 3.419 1.00 . A A . 24 SER C 1 1
5 13960 1 1 24 SER CA C 17.438 1.839 4.155 1.00 . A A . 24 SER CA 1 1
5 13961 1 1 24 SER CB C 17.639 1.465 5.626 1.00 . A A . 24 SER CB 1 1
5 13962 1 1 24 SER H H 15.606 2.910 4.100 1.00 . A A . 24 SER H 1 1
5 13963 1 1 24 SER HA H 18.410 2.035 3.703 1.00 . A A . 24 SER HA 1 1
5 13964 1 1 24 SER HB2 H 16.668 1.308 6.096 1.00 . A A . 24 SER HB2 1 1
5 13965 1 1 24 SER HB3 H 18.215 0.542 5.686 1.00 . A A . 24 SER HB3 1 1
5 13966 1 1 24 SER HG H 18.426 2.240 7.231 1.00 . A A . 24 SER HG 1 1
5 13967 1 1 24 SER N N 16.608 3.032 4.058 1.00 . A A . 24 SER N 1 1
5 13968 1 1 24 SER O O 15.638 0.315 3.715 1.00 . A A . 24 SER O 1 1
5 13969 1 1 24 SER OG O 18.338 2.489 6.307 1.00 . A A . 24 SER OG 1 1
5 13970 1 1 25 GLN C C 16.731 -2.252 2.460 1.00 . A A . 25 GLN C 1 1
5 13971 1 1 25 GLN CA C 16.968 -0.986 1.637 1.00 . A A . 25 GLN CA 1 1
5 13972 1 1 25 GLN CB C 17.951 -1.287 0.502 1.00 . A A . 25 GLN CB 1 1
5 13973 1 1 25 GLN CD C 19.116 -0.364 -1.551 1.00 . A A . 25 GLN CD 1 1
5 13974 1 1 25 GLN CG C 18.149 -0.069 -0.406 1.00 . A A . 25 GLN CG 1 1
5 13975 1 1 25 GLN H H 18.432 0.422 2.266 1.00 . A A . 25 GLN H 1 1
5 13976 1 1 25 GLN HA H 16.017 -0.671 1.206 1.00 . A A . 25 GLN HA 1 1
5 13977 1 1 25 GLN HB2 H 18.909 -1.579 0.931 1.00 . A A . 25 GLN HB2 1 1
5 13978 1 1 25 GLN HB3 H 17.565 -2.117 -0.091 1.00 . A A . 25 GLN HB3 1 1
5 13979 1 1 25 GLN HE21 H 19.276 1.616 -2.015 1.00 . A A . 25 GLN HE21 1 1
5 13980 1 1 25 GLN HE22 H 20.213 0.522 -3.009 1.00 . A A . 25 GLN HE22 1 1
5 13981 1 1 25 GLN HG2 H 17.189 0.232 -0.825 1.00 . A A . 25 GLN HG2 1 1
5 13982 1 1 25 GLN HG3 H 18.545 0.759 0.180 1.00 . A A . 25 GLN HG3 1 1
5 13983 1 1 25 GLN N N 17.495 0.097 2.453 1.00 . A A . 25 GLN N 1 1
5 13984 1 1 25 GLN NE2 N 19.569 0.677 -2.246 1.00 . A A . 25 GLN NE2 1 1
5 13985 1 1 25 GLN O O 15.908 -3.081 2.078 1.00 . A A . 25 GLN O 1 1
5 13986 1 1 25 GLN OE1 O 19.459 -1.514 -1.816 1.00 . A A . 25 GLN OE1 1 1
5 13987 1 1 26 ASN C C 15.918 -3.613 5.100 1.00 . A A . 26 ASN C 1 1
5 13988 1 1 26 ASN CA C 17.288 -3.593 4.425 1.00 . A A . 26 ASN CA 1 1
5 13989 1 1 26 ASN CB C 18.403 -3.595 5.472 1.00 . A A . 26 ASN CB 1 1
5 13990 1 1 26 ASN CG C 18.371 -4.851 6.332 1.00 . A A . 26 ASN CG 1 1
5 13991 1 1 26 ASN H H 18.101 -1.708 3.870 1.00 . A A . 26 ASN H 1 1
5 13992 1 1 26 ASN HA H 17.384 -4.482 3.803 1.00 . A A . 26 ASN HA 1 1
5 13993 1 1 26 ASN HB2 H 19.371 -3.540 4.973 1.00 . A A . 26 ASN HB2 1 1
5 13994 1 1 26 ASN HB3 H 18.293 -2.718 6.110 1.00 . A A . 26 ASN HB3 1 1
5 13995 1 1 26 ASN HD21 H 18.815 -3.789 8.010 1.00 . A A . 26 ASN HD21 1 1
5 13996 1 1 26 ASN HD22 H 18.605 -5.510 8.236 1.00 . A A . 26 ASN HD22 1 1
5 13997 1 1 26 ASN N N 17.436 -2.413 3.586 1.00 . A A . 26 ASN N 1 1
5 13998 1 1 26 ASN ND2 N 18.615 -4.703 7.628 1.00 . A A . 26 ASN ND2 1 1
5 13999 1 1 26 ASN O O 15.297 -4.668 5.219 1.00 . A A . 26 ASN O 1 1
5 14000 1 1 26 ASN OD1 O 18.126 -5.948 5.837 1.00 . A A . 26 ASN OD1 1 1
5 14001 1 1 27 GLN C C 13.040 -2.258 5.102 1.00 . A A . 27 GLN C 1 1
5 14002 1 1 27 GLN CA C 14.124 -2.343 6.168 1.00 . A A . 27 GLN CA 1 1
5 14003 1 1 27 GLN CB C 14.085 -1.092 7.049 1.00 . A A . 27 GLN CB 1 1
5 14004 1 1 27 GLN CD C 14.404 -2.310 9.230 1.00 . A A . 27 GLN CD 1 1
5 14005 1 1 27 GLN CG C 14.970 -1.255 8.287 1.00 . A A . 27 GLN CG 1 1
5 14006 1 1 27 GLN H H 15.982 -1.606 5.438 1.00 . A A . 27 GLN H 1 1
5 14007 1 1 27 GLN HA H 13.932 -3.225 6.779 1.00 . A A . 27 GLN HA 1 1
5 14008 1 1 27 GLN HB2 H 14.425 -0.232 6.474 1.00 . A A . 27 GLN HB2 1 1
5 14009 1 1 27 GLN HB3 H 13.057 -0.917 7.367 1.00 . A A . 27 GLN HB3 1 1
5 14010 1 1 27 GLN HE21 H 13.050 -0.993 9.976 1.00 . A A . 27 GLN HE21 1 1
5 14011 1 1 27 GLN HE22 H 13.006 -2.598 10.674 1.00 . A A . 27 GLN HE22 1 1
5 14012 1 1 27 GLN HG2 H 15.980 -1.532 7.987 1.00 . A A . 27 GLN HG2 1 1
5 14013 1 1 27 GLN HG3 H 15.012 -0.305 8.820 1.00 . A A . 27 GLN HG3 1 1
5 14014 1 1 27 GLN N N 15.433 -2.447 5.541 1.00 . A A . 27 GLN N 1 1
5 14015 1 1 27 GLN NE2 N 13.406 -1.936 10.024 1.00 . A A . 27 GLN NE2 1 1
5 14016 1 1 27 GLN O O 11.929 -2.736 5.318 1.00 . A A . 27 GLN O 1 1
5 14017 1 1 27 GLN OE1 O 14.857 -3.452 9.243 1.00 . A A . 27 GLN OE1 1 1
5 14018 1 1 28 GLY C C 12.036 -2.937 2.336 1.00 . A A . 28 GLY C 1 1
5 14019 1 1 28 GLY CA C 12.388 -1.553 2.868 1.00 . A A . 28 GLY CA 1 1
5 14020 1 1 28 GLY H H 14.272 -1.263 3.816 1.00 . A A . 28 GLY H 1 1
5 14021 1 1 28 GLY HA2 H 11.485 -1.059 3.227 1.00 . A A . 28 GLY HA2 1 1
5 14022 1 1 28 GLY HA3 H 12.821 -0.964 2.060 1.00 . A A . 28 GLY HA3 1 1
5 14023 1 1 28 GLY N N 13.352 -1.657 3.949 1.00 . A A . 28 GLY N 1 1
5 14024 1 1 28 GLY O O 10.867 -3.230 2.103 1.00 . A A . 28 GLY O 1 1
5 14025 1 1 29 ASP C C 12.117 -5.985 2.756 1.00 . A A . 29 ASP C 1 1
5 14026 1 1 29 ASP CA C 12.813 -5.156 1.680 1.00 . A A . 29 ASP CA 1 1
5 14027 1 1 29 ASP CB C 14.166 -5.778 1.323 1.00 . A A . 29 ASP CB 1 1
5 14028 1 1 29 ASP CG C 14.008 -7.198 0.785 1.00 . A A . 29 ASP CG 1 1
5 14029 1 1 29 ASP H H 13.989 -3.508 2.336 1.00 . A A . 29 ASP H 1 1
5 14030 1 1 29 ASP HA H 12.186 -5.133 0.788 1.00 . A A . 29 ASP HA 1 1
5 14031 1 1 29 ASP HB2 H 14.650 -5.164 0.562 1.00 . A A . 29 ASP HB2 1 1
5 14032 1 1 29 ASP HB3 H 14.801 -5.795 2.208 1.00 . A A . 29 ASP HB3 1 1
5 14033 1 1 29 ASP N N 13.040 -3.798 2.149 1.00 . A A . 29 ASP N 1 1
5 14034 1 1 29 ASP O O 11.311 -6.860 2.441 1.00 . A A . 29 ASP O 1 1
5 14035 1 1 29 ASP OD1 O 13.574 -7.322 -0.383 1.00 . A A . 29 ASP OD1 1 1
5 14036 1 1 29 ASP OD2 O 14.322 -8.140 1.543 1.00 . A A . 29 ASP OD2 1 1
5 14037 1 1 30 LYS C C 10.347 -6.122 5.264 1.00 . A A . 30 LYS C 1 1
5 14038 1 1 30 LYS CA C 11.838 -6.422 5.147 1.00 . A A . 30 LYS CA 1 1
5 14039 1 1 30 LYS CB C 12.601 -6.037 6.419 1.00 . A A . 30 LYS CB 1 1
5 14040 1 1 30 LYS CD C 10.983 -6.070 8.374 1.00 . A A . 30 LYS CD 1 1
5 14041 1 1 30 LYS CE C 11.533 -4.905 9.192 1.00 . A A . 30 LYS CE 1 1
5 14042 1 1 30 LYS CG C 12.105 -6.809 7.640 1.00 . A A . 30 LYS CG 1 1
5 14043 1 1 30 LYS H H 13.095 -4.983 4.239 1.00 . A A . 30 LYS H 1 1
5 14044 1 1 30 LYS HA H 11.954 -7.493 4.978 1.00 . A A . 30 LYS HA 1 1
5 14045 1 1 30 LYS HB2 H 13.650 -6.292 6.262 1.00 . A A . 30 LYS HB2 1 1
5 14046 1 1 30 LYS HB3 H 12.513 -4.966 6.598 1.00 . A A . 30 LYS HB3 1 1
5 14047 1 1 30 LYS HD2 H 10.247 -5.695 7.663 1.00 . A A . 30 LYS HD2 1 1
5 14048 1 1 30 LYS HD3 H 10.480 -6.763 9.049 1.00 . A A . 30 LYS HD3 1 1
5 14049 1 1 30 LYS HE2 H 12.094 -4.239 8.537 1.00 . A A . 30 LYS HE2 1 1
5 14050 1 1 30 LYS HE3 H 10.695 -4.354 9.620 1.00 . A A . 30 LYS HE3 1 1
5 14051 1 1 30 LYS HG2 H 11.746 -7.785 7.314 1.00 . A A . 30 LYS HG2 1 1
5 14052 1 1 30 LYS HG3 H 12.943 -6.947 8.323 1.00 . A A . 30 LYS HG3 1 1
5 14053 1 1 30 LYS HZ1 H 13.244 -5.791 9.917 1.00 . A A . 30 LYS HZ1 1 1
5 14054 1 1 30 LYS HZ2 H 12.646 -4.604 10.886 1.00 . A A . 30 LYS HZ2 1 1
5 14055 1 1 30 LYS HZ3 H 11.908 -6.061 10.843 1.00 . A A . 30 LYS HZ3 1 1
5 14056 1 1 30 LYS N N 12.425 -5.708 4.029 1.00 . A A . 30 LYS N 1 1
5 14057 1 1 30 LYS NZ N 12.400 -5.377 10.287 1.00 . A A . 30 LYS NZ 1 1
5 14058 1 1 30 LYS O O 9.556 -7.044 5.447 1.00 . A A . 30 LYS O 1 1
5 14059 1 1 31 TYR C C 7.724 -5.072 4.156 1.00 . A A . 31 TYR C 1 1
5 14060 1 1 31 TYR CA C 8.553 -4.472 5.284 1.00 . A A . 31 TYR CA 1 1
5 14061 1 1 31 TYR CB C 8.413 -2.947 5.260 1.00 . A A . 31 TYR CB 1 1
5 14062 1 1 31 TYR CD1 C 9.076 -2.739 7.701 1.00 . A A . 31 TYR CD1 1 1
5 14063 1 1 31 TYR CD2 C 9.674 -0.958 6.158 1.00 . A A . 31 TYR CD2 1 1
5 14064 1 1 31 TYR CE1 C 9.686 -2.037 8.751 1.00 . A A . 31 TYR CE1 1 1
5 14065 1 1 31 TYR CE2 C 10.291 -0.255 7.203 1.00 . A A . 31 TYR CE2 1 1
5 14066 1 1 31 TYR CG C 9.072 -2.203 6.403 1.00 . A A . 31 TYR CG 1 1
5 14067 1 1 31 TYR CZ C 10.305 -0.796 8.505 1.00 . A A . 31 TYR CZ 1 1
5 14068 1 1 31 TYR H H 10.640 -4.126 5.004 1.00 . A A . 31 TYR H 1 1
5 14069 1 1 31 TYR HA H 8.159 -4.850 6.228 1.00 . A A . 31 TYR HA 1 1
5 14070 1 1 31 TYR HB2 H 8.830 -2.579 4.322 1.00 . A A . 31 TYR HB2 1 1
5 14071 1 1 31 TYR HB3 H 7.350 -2.702 5.270 1.00 . A A . 31 TYR HB3 1 1
5 14072 1 1 31 TYR HD1 H 8.606 -3.691 7.899 1.00 . A A . 31 TYR HD1 1 1
5 14073 1 1 31 TYR HD2 H 9.665 -0.545 5.160 1.00 . A A . 31 TYR HD2 1 1
5 14074 1 1 31 TYR HE1 H 9.681 -2.448 9.749 1.00 . A A . 31 TYR HE1 1 1
5 14075 1 1 31 TYR HE2 H 10.756 0.700 7.008 1.00 . A A . 31 TYR HE2 1 1
5 14076 1 1 31 TYR HH H 10.853 -0.576 10.362 1.00 . A A . 31 TYR HH 1 1
5 14077 1 1 31 TYR N N 9.953 -4.851 5.162 1.00 . A A . 31 TYR N 1 1
5 14078 1 1 31 TYR O O 6.567 -5.426 4.369 1.00 . A A . 31 TYR O 1 1
5 14079 1 1 31 TYR OH O 10.917 -0.121 9.519 1.00 . A A . 31 TYR OH 1 1
5 14080 1 1 32 VAL C C 7.143 -7.162 2.040 1.00 . A A . 32 VAL C 1 1
5 14081 1 1 32 VAL CA C 7.581 -5.720 1.804 1.00 . A A . 32 VAL CA 1 1
5 14082 1 1 32 VAL CB C 8.480 -5.617 0.566 1.00 . A A . 32 VAL CB 1 1
5 14083 1 1 32 VAL CG1 C 7.933 -6.440 -0.598 1.00 . A A . 32 VAL CG1 1 1
5 14084 1 1 32 VAL CG2 C 8.559 -4.161 0.114 1.00 . A A . 32 VAL CG2 1 1
5 14085 1 1 32 VAL H H 9.261 -4.911 2.831 1.00 . A A . 32 VAL H 1 1
5 14086 1 1 32 VAL HA H 6.687 -5.120 1.640 1.00 . A A . 32 VAL HA 1 1
5 14087 1 1 32 VAL HB H 9.480 -5.970 0.815 1.00 . A A . 32 VAL HB 1 1
5 14088 1 1 32 VAL HG11 H 6.899 -6.158 -0.794 1.00 . A A . 32 VAL HG11 1 1
5 14089 1 1 32 VAL HG12 H 8.529 -6.261 -1.493 1.00 . A A . 32 VAL HG12 1 1
5 14090 1 1 32 VAL HG13 H 7.991 -7.500 -0.352 1.00 . A A . 32 VAL HG13 1 1
5 14091 1 1 32 VAL HG21 H 7.581 -3.844 -0.251 1.00 . A A . 32 VAL HG21 1 1
5 14092 1 1 32 VAL HG22 H 8.854 -3.524 0.947 1.00 . A A . 32 VAL HG22 1 1
5 14093 1 1 32 VAL HG23 H 9.291 -4.076 -0.688 1.00 . A A . 32 VAL HG23 1 1
5 14094 1 1 32 VAL N N 8.300 -5.195 2.956 1.00 . A A . 32 VAL N 1 1
5 14095 1 1 32 VAL O O 5.956 -7.473 1.924 1.00 . A A . 32 VAL O 1 1
5 14096 1 1 33 ARG C C 7.013 -9.693 3.853 1.00 . A A . 33 ARG C 1 1
5 14097 1 1 33 ARG CA C 7.746 -9.455 2.536 1.00 . A A . 33 ARG CA 1 1
5 14098 1 1 33 ARG CB C 9.021 -10.290 2.438 1.00 . A A . 33 ARG CB 1 1
5 14099 1 1 33 ARG CD C 9.928 -12.549 1.880 1.00 . A A . 33 ARG CD 1 1
5 14100 1 1 33 ARG CG C 8.664 -11.757 2.199 1.00 . A A . 33 ARG CG 1 1
5 14101 1 1 33 ARG CZ C 12.074 -13.116 2.973 1.00 . A A . 33 ARG CZ 1 1
5 14102 1 1 33 ARG H H 9.042 -7.759 2.498 1.00 . A A . 33 ARG H 1 1
5 14103 1 1 33 ARG HA H 7.079 -9.740 1.724 1.00 . A A . 33 ARG HA 1 1
5 14104 1 1 33 ARG HB2 H 9.611 -9.933 1.593 1.00 . A A . 33 ARG HB2 1 1
5 14105 1 1 33 ARG HB3 H 9.609 -10.188 3.349 1.00 . A A . 33 ARG HB3 1 1
5 14106 1 1 33 ARG HD2 H 9.646 -13.555 1.569 1.00 . A A . 33 ARG HD2 1 1
5 14107 1 1 33 ARG HD3 H 10.447 -12.060 1.057 1.00 . A A . 33 ARG HD3 1 1
5 14108 1 1 33 ARG HE H 10.477 -12.324 3.929 1.00 . A A . 33 ARG HE 1 1
5 14109 1 1 33 ARG HG2 H 8.175 -12.175 3.079 1.00 . A A . 33 ARG HG2 1 1
5 14110 1 1 33 ARG HG3 H 7.991 -11.818 1.344 1.00 . A A . 33 ARG HG3 1 1
5 14111 1 1 33 ARG HH11 H 12.029 -13.509 0.979 1.00 . A A . 33 ARG HH11 1 1
5 14112 1 1 33 ARG HH12 H 13.533 -13.886 1.783 1.00 . A A . 33 ARG HH12 1 1
5 14113 1 1 33 ARG HH21 H 12.444 -12.850 4.952 1.00 . A A . 33 ARG HH21 1 1
5 14114 1 1 33 ARG HH22 H 13.764 -13.527 4.028 1.00 . A A . 33 ARG HH22 1 1
5 14115 1 1 33 ARG N N 8.082 -8.050 2.373 1.00 . A A . 33 ARG N 1 1
5 14116 1 1 33 ARG NE N 10.828 -12.640 3.036 1.00 . A A . 33 ARG NE 1 1
5 14117 1 1 33 ARG NH1 N 12.586 -13.538 1.822 1.00 . A A . 33 ARG NH1 1 1
5 14118 1 1 33 ARG NH2 N 12.820 -13.169 4.072 1.00 . A A . 33 ARG NH2 1 1
5 14119 1 1 33 ARG O O 6.231 -10.634 3.959 1.00 . A A . 33 ARG O 1 1
5 14120 1 1 34 ALA C C 5.090 -8.545 5.974 1.00 . A A . 34 ALA C 1 1
5 14121 1 1 34 ALA CA C 6.560 -8.943 6.128 1.00 . A A . 34 ALA CA 1 1
5 14122 1 1 34 ALA CB C 7.251 -8.043 7.149 1.00 . A A . 34 ALA CB 1 1
5 14123 1 1 34 ALA H H 7.943 -8.112 4.744 1.00 . A A . 34 ALA H 1 1
5 14124 1 1 34 ALA HA H 6.602 -9.972 6.482 1.00 . A A . 34 ALA HA 1 1
5 14125 1 1 34 ALA HB1 H 7.222 -7.008 6.805 1.00 . A A . 34 ALA HB1 1 1
5 14126 1 1 34 ALA HB2 H 6.742 -8.125 8.109 1.00 . A A . 34 ALA HB2 1 1
5 14127 1 1 34 ALA HB3 H 8.288 -8.356 7.261 1.00 . A A . 34 ALA HB3 1 1
5 14128 1 1 34 ALA N N 7.256 -8.844 4.857 1.00 . A A . 34 ALA N 1 1
5 14129 1 1 34 ALA O O 4.245 -9.008 6.739 1.00 . A A . 34 ALA O 1 1
5 14130 1 1 35 THR C C 2.614 -8.531 4.240 1.00 . A A . 35 THR C 1 1
5 14131 1 1 35 THR CA C 3.393 -7.317 4.723 1.00 . A A . 35 THR CA 1 1
5 14132 1 1 35 THR CB C 3.338 -6.220 3.653 1.00 . A A . 35 THR CB 1 1
5 14133 1 1 35 THR CG2 C 1.888 -5.854 3.345 1.00 . A A . 35 THR CG2 1 1
5 14134 1 1 35 THR H H 5.503 -7.304 4.409 1.00 . A A . 35 THR H 1 1
5 14135 1 1 35 THR HA H 2.935 -6.942 5.638 1.00 . A A . 35 THR HA 1 1
5 14136 1 1 35 THR HB H 3.819 -6.573 2.740 1.00 . A A . 35 THR HB 1 1
5 14137 1 1 35 THR HG1 H 4.915 -5.239 4.218 1.00 . A A . 35 THR HG1 1 1
5 14138 1 1 35 THR HG21 H 1.371 -6.707 2.908 1.00 . A A . 35 THR HG21 1 1
5 14139 1 1 35 THR HG22 H 1.391 -5.570 4.273 1.00 . A A . 35 THR HG22 1 1
5 14140 1 1 35 THR HG23 H 1.860 -5.021 2.641 1.00 . A A . 35 THR HG23 1 1
5 14141 1 1 35 THR N N 4.774 -7.694 4.988 1.00 . A A . 35 THR N 1 1
5 14142 1 1 35 THR O O 1.452 -8.704 4.601 1.00 . A A . 35 THR O 1 1
5 14143 1 1 35 THR OG1 O 3.980 -5.053 4.104 1.00 . A A . 35 THR OG1 1 1
5 14144 1 1 36 LEU C C 2.479 -11.621 4.010 1.00 . A A . 36 LEU C 1 1
5 14145 1 1 36 LEU CA C 2.609 -10.571 2.904 1.00 . A A . 36 LEU CA 1 1
5 14146 1 1 36 LEU CB C 3.463 -11.089 1.740 1.00 . A A . 36 LEU CB 1 1
5 14147 1 1 36 LEU CD1 C 2.033 -13.161 1.377 1.00 . A A . 36 LEU CD1 1 1
5 14148 1 1 36 LEU CD2 C 1.684 -11.165 -0.052 1.00 . A A . 36 LEU CD2 1 1
5 14149 1 1 36 LEU CG C 2.724 -11.970 0.727 1.00 . A A . 36 LEU CG 1 1
5 14150 1 1 36 LEU H H 4.206 -9.190 3.157 1.00 . A A . 36 LEU H 1 1
5 14151 1 1 36 LEU HA H 1.617 -10.304 2.538 1.00 . A A . 36 LEU HA 1 1
5 14152 1 1 36 LEU HB2 H 3.864 -10.233 1.199 1.00 . A A . 36 LEU HB2 1 1
5 14153 1 1 36 LEU HB3 H 4.308 -11.647 2.145 1.00 . A A . 36 LEU HB3 1 1
5 14154 1 1 36 LEU HD11 H 1.730 -13.861 0.598 1.00 . A A . 36 LEU HD11 1 1
5 14155 1 1 36 LEU HD12 H 2.726 -13.660 2.054 1.00 . A A . 36 LEU HD12 1 1
5 14156 1 1 36 LEU HD13 H 1.144 -12.829 1.913 1.00 . A A . 36 LEU HD13 1 1
5 14157 1 1 36 LEU HD21 H 0.908 -10.806 0.624 1.00 . A A . 36 LEU HD21 1 1
5 14158 1 1 36 LEU HD22 H 2.170 -10.318 -0.538 1.00 . A A . 36 LEU HD22 1 1
5 14159 1 1 36 LEU HD23 H 1.231 -11.796 -0.818 1.00 . A A . 36 LEU HD23 1 1
5 14160 1 1 36 LEU HG H 3.463 -12.352 0.023 1.00 . A A . 36 LEU HG 1 1
5 14161 1 1 36 LEU N N 3.252 -9.379 3.428 1.00 . A A . 36 LEU N 1 1
5 14162 1 1 36 LEU O O 1.440 -12.261 4.150 1.00 . A A . 36 LEU O 1 1
5 14163 1 1 37 GLU C C 2.492 -12.463 6.934 1.00 . A A . 37 GLU C 1 1
5 14164 1 1 37 GLU CA C 3.564 -12.777 5.885 1.00 . A A . 37 GLU CA 1 1
5 14165 1 1 37 GLU CB C 4.961 -12.771 6.519 1.00 . A A . 37 GLU CB 1 1
5 14166 1 1 37 GLU CD C 5.503 -15.237 6.332 1.00 . A A . 37 GLU CD 1 1
5 14167 1 1 37 GLU CG C 5.264 -14.064 7.282 1.00 . A A . 37 GLU CG 1 1
5 14168 1 1 37 GLU H H 4.370 -11.242 4.656 1.00 . A A . 37 GLU H 1 1
5 14169 1 1 37 GLU HA H 3.371 -13.762 5.462 1.00 . A A . 37 GLU HA 1 1
5 14170 1 1 37 GLU HB2 H 5.712 -12.652 5.739 1.00 . A A . 37 GLU HB2 1 1
5 14171 1 1 37 GLU HB3 H 5.032 -11.923 7.200 1.00 . A A . 37 GLU HB3 1 1
5 14172 1 1 37 GLU HG2 H 6.160 -13.908 7.882 1.00 . A A . 37 GLU HG2 1 1
5 14173 1 1 37 GLU HG3 H 4.436 -14.291 7.953 1.00 . A A . 37 GLU HG3 1 1
5 14174 1 1 37 GLU N N 3.540 -11.798 4.806 1.00 . A A . 37 GLU N 1 1
5 14175 1 1 37 GLU O O 2.119 -13.326 7.726 1.00 . A A . 37 GLU O 1 1
5 14176 1 1 37 GLU OE1 O 6.537 -15.202 5.626 1.00 . A A . 37 GLU OE1 1 1
5 14177 1 1 37 GLU OE2 O 4.656 -16.157 6.311 1.00 . A A . 37 GLU OE2 1 1
5 14178 1 1 38 ALA C C -0.466 -11.101 7.282 1.00 . A A . 38 ALA C 1 1
5 14179 1 1 38 ALA CA C 0.927 -10.807 7.852 1.00 . A A . 38 ALA CA 1 1
5 14180 1 1 38 ALA CB C 1.081 -9.313 8.140 1.00 . A A . 38 ALA CB 1 1
5 14181 1 1 38 ALA H H 2.349 -10.533 6.303 1.00 . A A . 38 ALA H 1 1
5 14182 1 1 38 ALA HA H 1.030 -11.356 8.788 1.00 . A A . 38 ALA HA 1 1
5 14183 1 1 38 ALA HB1 H 0.946 -8.749 7.216 1.00 . A A . 38 ALA HB1 1 1
5 14184 1 1 38 ALA HB2 H 0.328 -8.997 8.863 1.00 . A A . 38 ALA HB2 1 1
5 14185 1 1 38 ALA HB3 H 2.074 -9.117 8.544 1.00 . A A . 38 ALA HB3 1 1
5 14186 1 1 38 ALA N N 1.987 -11.223 6.947 1.00 . A A . 38 ALA N 1 1
5 14187 1 1 38 ALA O O -1.469 -10.796 7.928 1.00 . A A . 38 ALA O 1 1
5 14188 1 1 39 ILE C C -1.984 -13.452 5.132 1.00 . A A . 39 ILE C 1 1
5 14189 1 1 39 ILE CA C -1.810 -11.956 5.414 1.00 . A A . 39 ILE CA 1 1
5 14190 1 1 39 ILE CB C -1.883 -11.134 4.120 1.00 . A A . 39 ILE CB 1 1
5 14191 1 1 39 ILE CD1 C -1.554 -8.811 3.170 1.00 . A A . 39 ILE CD1 1 1
5 14192 1 1 39 ILE CG1 C -1.748 -9.639 4.441 1.00 . A A . 39 ILE CG1 1 1
5 14193 1 1 39 ILE CG2 C -3.210 -11.373 3.386 1.00 . A A . 39 ILE CG2 1 1
5 14194 1 1 39 ILE H H 0.311 -11.928 5.595 1.00 . A A . 39 ILE H 1 1
5 14195 1 1 39 ILE HA H -2.630 -11.644 6.062 1.00 . A A . 39 ILE HA 1 1
5 14196 1 1 39 ILE HB H -1.058 -11.428 3.470 1.00 . A A . 39 ILE HB 1 1
5 14197 1 1 39 ILE HD11 H -2.453 -8.842 2.554 1.00 . A A . 39 ILE HD11 1 1
5 14198 1 1 39 ILE HD12 H -1.353 -7.776 3.445 1.00 . A A . 39 ILE HD12 1 1
5 14199 1 1 39 ILE HD13 H -0.708 -9.205 2.608 1.00 . A A . 39 ILE HD13 1 1
5 14200 1 1 39 ILE HG12 H -2.637 -9.296 4.969 1.00 . A A . 39 ILE HG12 1 1
5 14201 1 1 39 ILE HG13 H -0.878 -9.481 5.079 1.00 . A A . 39 ILE HG13 1 1
5 14202 1 1 39 ILE HG21 H -4.041 -11.096 4.035 1.00 . A A . 39 ILE HG21 1 1
5 14203 1 1 39 ILE HG22 H -3.240 -10.774 2.477 1.00 . A A . 39 ILE HG22 1 1
5 14204 1 1 39 ILE HG23 H -3.298 -12.420 3.100 1.00 . A A . 39 ILE HG23 1 1
5 14205 1 1 39 ILE N N -0.542 -11.684 6.079 1.00 . A A . 39 ILE N 1 1
5 14206 1 1 39 ILE O O -3.111 -13.907 4.947 1.00 . A A . 39 ILE O 1 1
5 14207 1 1 40 VAL C C -1.723 -16.392 6.027 1.00 . A A . 40 VAL C 1 1
5 14208 1 1 40 VAL CA C -1.006 -15.677 4.876 1.00 . A A . 40 VAL CA 1 1
5 14209 1 1 40 VAL CB C 0.369 -16.306 4.642 1.00 . A A . 40 VAL CB 1 1
5 14210 1 1 40 VAL CG1 C 1.005 -15.725 3.384 1.00 . A A . 40 VAL CG1 1 1
5 14211 1 1 40 VAL CG2 C 1.300 -16.073 5.828 1.00 . A A . 40 VAL CG2 1 1
5 14212 1 1 40 VAL H H 0.019 -13.830 5.228 1.00 . A A . 40 VAL H 1 1
5 14213 1 1 40 VAL HA H -1.607 -15.832 3.980 1.00 . A A . 40 VAL HA 1 1
5 14214 1 1 40 VAL HB H 0.246 -17.379 4.501 1.00 . A A . 40 VAL HB 1 1
5 14215 1 1 40 VAL HG11 H 1.962 -16.215 3.208 1.00 . A A . 40 VAL HG11 1 1
5 14216 1 1 40 VAL HG12 H 0.350 -15.897 2.530 1.00 . A A . 40 VAL HG12 1 1
5 14217 1 1 40 VAL HG13 H 1.164 -14.655 3.514 1.00 . A A . 40 VAL HG13 1 1
5 14218 1 1 40 VAL HG21 H 1.469 -15.004 5.956 1.00 . A A . 40 VAL HG21 1 1
5 14219 1 1 40 VAL HG22 H 0.857 -16.485 6.735 1.00 . A A . 40 VAL HG22 1 1
5 14220 1 1 40 VAL HG23 H 2.251 -16.568 5.634 1.00 . A A . 40 VAL HG23 1 1
5 14221 1 1 40 VAL N N -0.898 -14.233 5.099 1.00 . A A . 40 VAL N 1 1
5 14222 1 1 40 VAL O O -1.962 -17.595 5.945 1.00 . A A . 40 VAL O 1 1
5 14223 1 1 41 ALA C C -4.050 -15.367 8.493 1.00 . A A . 41 ALA C 1 1
5 14224 1 1 41 ALA CA C -2.791 -16.195 8.233 1.00 . A A . 41 ALA CA 1 1
5 14225 1 1 41 ALA CB C -1.873 -16.185 9.453 1.00 . A A . 41 ALA CB 1 1
5 14226 1 1 41 ALA H H -1.807 -14.686 7.119 1.00 . A A . 41 ALA H 1 1
5 14227 1 1 41 ALA HA H -3.089 -17.224 8.024 1.00 . A A . 41 ALA HA 1 1
5 14228 1 1 41 ALA HB1 H -1.584 -15.156 9.668 1.00 . A A . 41 ALA HB1 1 1
5 14229 1 1 41 ALA HB2 H -2.399 -16.603 10.310 1.00 . A A . 41 ALA HB2 1 1
5 14230 1 1 41 ALA HB3 H -0.988 -16.787 9.249 1.00 . A A . 41 ALA HB3 1 1
5 14231 1 1 41 ALA N N -2.064 -15.663 7.093 1.00 . A A . 41 ALA N 1 1
5 14232 1 1 41 ALA O O -4.768 -15.613 9.462 1.00 . A A . 41 ALA O 1 1
5 14233 1 1 42 ALA C C -5.804 -12.887 6.398 1.00 . A A . 42 ALA C 1 1
5 14234 1 1 42 ALA CA C -5.424 -13.468 7.764 1.00 . A A . 42 ALA CA 1 1
5 14235 1 1 42 ALA CB C -5.026 -12.359 8.736 1.00 . A A . 42 ALA CB 1 1
5 14236 1 1 42 ALA H H -3.701 -14.266 6.831 1.00 . A A . 42 ALA H 1 1
5 14237 1 1 42 ALA HA H -6.285 -14.002 8.166 1.00 . A A . 42 ALA HA 1 1
5 14238 1 1 42 ALA HB1 H -4.196 -11.786 8.321 1.00 . A A . 42 ALA HB1 1 1
5 14239 1 1 42 ALA HB2 H -5.879 -11.701 8.899 1.00 . A A . 42 ALA HB2 1 1
5 14240 1 1 42 ALA HB3 H -4.720 -12.799 9.686 1.00 . A A . 42 ALA HB3 1 1
5 14241 1 1 42 ALA N N -4.309 -14.386 7.628 1.00 . A A . 42 ALA N 1 1
5 14242 1 1 42 ALA O O -5.819 -11.667 6.234 1.00 . A A . 42 ALA O 1 1
5 14243 1 1 43 PRO C C -7.684 -12.447 3.995 1.00 . A A . 43 PRO C 1 1
5 14244 1 1 43 PRO CA C -6.409 -13.289 4.051 1.00 . A A . 43 PRO CA 1 1
5 14245 1 1 43 PRO CB C -6.524 -14.565 3.218 1.00 . A A . 43 PRO CB 1 1
5 14246 1 1 43 PRO CD C -6.197 -15.176 5.505 1.00 . A A . 43 PRO CD 1 1
5 14247 1 1 43 PRO CG C -6.921 -15.627 4.242 1.00 . A A . 43 PRO CG 1 1
5 14248 1 1 43 PRO HA H -5.581 -12.689 3.671 1.00 . A A . 43 PRO HA 1 1
5 14249 1 1 43 PRO HB2 H -7.263 -14.470 2.423 1.00 . A A . 43 PRO HB2 1 1
5 14250 1 1 43 PRO HB3 H -5.545 -14.807 2.805 1.00 . A A . 43 PRO HB3 1 1
5 14251 1 1 43 PRO HD2 H -6.756 -15.481 6.391 1.00 . A A . 43 PRO HD2 1 1
5 14252 1 1 43 PRO HD3 H -5.193 -15.597 5.521 1.00 . A A . 43 PRO HD3 1 1
5 14253 1 1 43 PRO HG2 H -7.998 -15.588 4.409 1.00 . A A . 43 PRO HG2 1 1
5 14254 1 1 43 PRO HG3 H -6.605 -16.622 3.930 1.00 . A A . 43 PRO HG3 1 1
5 14255 1 1 43 PRO N N -6.114 -13.732 5.404 1.00 . A A . 43 PRO N 1 1
5 14256 1 1 43 PRO O O -7.966 -11.827 2.970 1.00 . A A . 43 PRO O 1 1
5 14257 1 1 44 ASP C C -9.233 -10.091 5.285 1.00 . A A . 44 ASP C 1 1
5 14258 1 1 44 ASP CA C -9.641 -11.561 5.167 1.00 . A A . 44 ASP CA 1 1
5 14259 1 1 44 ASP CB C -10.462 -11.987 6.383 1.00 . A A . 44 ASP CB 1 1
5 14260 1 1 44 ASP CG C -11.775 -11.210 6.475 1.00 . A A . 44 ASP CG 1 1
5 14261 1 1 44 ASP H H -8.231 -12.980 5.881 1.00 . A A . 44 ASP H 1 1
5 14262 1 1 44 ASP HA H -10.243 -11.696 4.269 1.00 . A A . 44 ASP HA 1 1
5 14263 1 1 44 ASP HB2 H -10.693 -13.049 6.297 1.00 . A A . 44 ASP HB2 1 1
5 14264 1 1 44 ASP HB3 H -9.878 -11.827 7.289 1.00 . A A . 44 ASP HB3 1 1
5 14265 1 1 44 ASP N N -8.463 -12.411 5.081 1.00 . A A . 44 ASP N 1 1
5 14266 1 1 44 ASP O O -10.053 -9.201 5.064 1.00 . A A . 44 ASP O 1 1
5 14267 1 1 44 ASP OD1 O -12.608 -11.372 5.557 1.00 . A A . 44 ASP OD1 1 1
5 14268 1 1 44 ASP OD2 O -11.933 -10.458 7.464 1.00 . A A . 44 ASP OD2 1 1
5 14269 1 1 45 GLN C C -6.987 -7.946 4.392 1.00 . A A . 45 GLN C 1 1
5 14270 1 1 45 GLN CA C -7.439 -8.480 5.751 1.00 . A A . 45 GLN CA 1 1
5 14271 1 1 45 GLN CB C -6.264 -8.457 6.730 1.00 . A A . 45 GLN CB 1 1
5 14272 1 1 45 GLN CD C -5.573 -8.839 9.140 1.00 . A A . 45 GLN CD 1 1
5 14273 1 1 45 GLN CG C -6.697 -8.946 8.112 1.00 . A A . 45 GLN CG 1 1
5 14274 1 1 45 GLN H H -7.334 -10.596 5.818 1.00 . A A . 45 GLN H 1 1
5 14275 1 1 45 GLN HA H -8.227 -7.831 6.135 1.00 . A A . 45 GLN HA 1 1
5 14276 1 1 45 GLN HB2 H -5.464 -9.095 6.351 1.00 . A A . 45 GLN HB2 1 1
5 14277 1 1 45 GLN HB3 H -5.894 -7.436 6.814 1.00 . A A . 45 GLN HB3 1 1
5 14278 1 1 45 GLN HE21 H -6.799 -9.504 10.620 1.00 . A A . 45 GLN HE21 1 1
5 14279 1 1 45 GLN HE22 H -5.157 -9.134 11.105 1.00 . A A . 45 GLN HE22 1 1
5 14280 1 1 45 GLN HG2 H -7.541 -8.346 8.453 1.00 . A A . 45 GLN HG2 1 1
5 14281 1 1 45 GLN HG3 H -7.017 -9.986 8.043 1.00 . A A . 45 GLN HG3 1 1
5 14282 1 1 45 GLN N N -7.966 -9.831 5.629 1.00 . A A . 45 GLN N 1 1
5 14283 1 1 45 GLN NE2 N -5.868 -9.186 10.390 1.00 . A A . 45 GLN NE2 1 1
5 14284 1 1 45 GLN O O -6.461 -6.837 4.314 1.00 . A A . 45 GLN O 1 1
5 14285 1 1 45 GLN OE1 O -4.453 -8.445 8.825 1.00 . A A . 45 GLN OE1 1 1
5 14286 1 1 46 PHE C C -7.961 -8.489 1.003 1.00 . A A . 46 PHE C 1 1
5 14287 1 1 46 PHE CA C -6.797 -8.316 1.982 1.00 . A A . 46 PHE CA 1 1
5 14288 1 1 46 PHE CB C -5.551 -9.087 1.550 1.00 . A A . 46 PHE CB 1 1
5 14289 1 1 46 PHE CD1 C -4.103 -7.288 0.569 1.00 . A A . 46 PHE CD1 1 1
5 14290 1 1 46 PHE CD2 C -4.992 -8.987 -0.920 1.00 . A A . 46 PHE CD2 1 1
5 14291 1 1 46 PHE CE1 C -3.455 -6.676 -0.512 1.00 . A A . 46 PHE CE1 1 1
5 14292 1 1 46 PHE CE2 C -4.356 -8.365 -2.004 1.00 . A A . 46 PHE CE2 1 1
5 14293 1 1 46 PHE CG C -4.867 -8.444 0.367 1.00 . A A . 46 PHE CG 1 1
5 14294 1 1 46 PHE CZ C -3.589 -7.212 -1.799 1.00 . A A . 46 PHE CZ 1 1
5 14295 1 1 46 PHE H H -7.610 -9.631 3.439 1.00 . A A . 46 PHE H 1 1
5 14296 1 1 46 PHE HA H -6.539 -7.257 2.006 1.00 . A A . 46 PHE HA 1 1
5 14297 1 1 46 PHE HB2 H -4.845 -9.095 2.380 1.00 . A A . 46 PHE HB2 1 1
5 14298 1 1 46 PHE HB3 H -5.817 -10.117 1.314 1.00 . A A . 46 PHE HB3 1 1
5 14299 1 1 46 PHE HD1 H -4.017 -6.869 1.560 1.00 . A A . 46 PHE HD1 1 1
5 14300 1 1 46 PHE HD2 H -5.572 -9.882 -1.081 1.00 . A A . 46 PHE HD2 1 1
5 14301 1 1 46 PHE HE1 H -2.856 -5.793 -0.344 1.00 . A A . 46 PHE HE1 1 1
5 14302 1 1 46 PHE HE2 H -4.456 -8.778 -2.998 1.00 . A A . 46 PHE HE2 1 1
5 14303 1 1 46 PHE HZ H -3.090 -6.737 -2.631 1.00 . A A . 46 PHE HZ 1 1
5 14304 1 1 46 PHE N N -7.186 -8.722 3.323 1.00 . A A . 46 PHE N 1 1
5 14305 1 1 46 PHE O O -7.912 -9.346 0.121 1.00 . A A . 46 PHE O 1 1
5 14306 1 1 47 PRO C C -9.886 -7.215 -1.085 1.00 . A A . 47 PRO C 1 1
5 14307 1 1 47 PRO CA C -10.199 -7.719 0.322 1.00 . A A . 47 PRO CA 1 1
5 14308 1 1 47 PRO CB C -11.212 -6.819 1.027 1.00 . A A . 47 PRO CB 1 1
5 14309 1 1 47 PRO CD C -9.124 -6.633 2.162 1.00 . A A . 47 PRO CD 1 1
5 14310 1 1 47 PRO CG C -10.333 -5.798 1.750 1.00 . A A . 47 PRO CG 1 1
5 14311 1 1 47 PRO HA H -10.586 -8.736 0.259 1.00 . A A . 47 PRO HA 1 1
5 14312 1 1 47 PRO HB2 H -11.892 -6.338 0.323 1.00 . A A . 47 PRO HB2 1 1
5 14313 1 1 47 PRO HB3 H -11.768 -7.406 1.756 1.00 . A A . 47 PRO HB3 1 1
5 14314 1 1 47 PRO HD2 H -8.223 -6.019 2.193 1.00 . A A . 47 PRO HD2 1 1
5 14315 1 1 47 PRO HD3 H -9.307 -7.085 3.137 1.00 . A A . 47 PRO HD3 1 1
5 14316 1 1 47 PRO HG2 H -10.024 -5.024 1.047 1.00 . A A . 47 PRO HG2 1 1
5 14317 1 1 47 PRO HG3 H -10.841 -5.365 2.611 1.00 . A A . 47 PRO HG3 1 1
5 14318 1 1 47 PRO N N -9.014 -7.676 1.159 1.00 . A A . 47 PRO N 1 1
5 14319 1 1 47 PRO O O -8.830 -6.633 -1.332 1.00 . A A . 47 PRO O 1 1
5 14320 1 1 48 ARG C C -11.829 -6.083 -3.774 1.00 . A A . 48 ARG C 1 1
5 14321 1 1 48 ARG CA C -10.691 -7.038 -3.404 1.00 . A A . 48 ARG CA 1 1
5 14322 1 1 48 ARG CB C -10.677 -8.268 -4.321 1.00 . A A . 48 ARG CB 1 1
5 14323 1 1 48 ARG CD C -9.169 -9.894 -3.005 1.00 . A A . 48 ARG CD 1 1
5 14324 1 1 48 ARG CG C -9.361 -9.056 -4.268 1.00 . A A . 48 ARG CG 1 1
5 14325 1 1 48 ARG CZ C -10.466 -11.570 -1.714 1.00 . A A . 48 ARG CZ 1 1
5 14326 1 1 48 ARG H H -11.665 -7.930 -1.742 1.00 . A A . 48 ARG H 1 1
5 14327 1 1 48 ARG HA H -9.755 -6.497 -3.538 1.00 . A A . 48 ARG HA 1 1
5 14328 1 1 48 ARG HB2 H -11.512 -8.924 -4.075 1.00 . A A . 48 ARG HB2 1 1
5 14329 1 1 48 ARG HB3 H -10.805 -7.923 -5.347 1.00 . A A . 48 ARG HB3 1 1
5 14330 1 1 48 ARG HD2 H -8.220 -10.424 -3.081 1.00 . A A . 48 ARG HD2 1 1
5 14331 1 1 48 ARG HD3 H -9.120 -9.245 -2.131 1.00 . A A . 48 ARG HD3 1 1
5 14332 1 1 48 ARG HE H -10.853 -11.041 -3.626 1.00 . A A . 48 ARG HE 1 1
5 14333 1 1 48 ARG HG2 H -9.331 -9.725 -5.128 1.00 . A A . 48 ARG HG2 1 1
5 14334 1 1 48 ARG HG3 H -8.527 -8.357 -4.351 1.00 . A A . 48 ARG HG3 1 1
5 14335 1 1 48 ARG HH11 H -8.941 -10.728 -0.664 1.00 . A A . 48 ARG HH11 1 1
5 14336 1 1 48 ARG HH12 H -9.874 -11.925 0.200 1.00 . A A . 48 ARG HH12 1 1
5 14337 1 1 48 ARG HH21 H -12.056 -12.593 -2.466 1.00 . A A . 48 ARG HH21 1 1
5 14338 1 1 48 ARG HH22 H -11.637 -12.965 -0.812 1.00 . A A . 48 ARG HH22 1 1
5 14339 1 1 48 ARG N N -10.821 -7.443 -2.011 1.00 . A A . 48 ARG N 1 1
5 14340 1 1 48 ARG NE N -10.245 -10.878 -2.837 1.00 . A A . 48 ARG NE 1 1
5 14341 1 1 48 ARG NH1 N -9.698 -11.395 -0.641 1.00 . A A . 48 ARG NH1 1 1
5 14342 1 1 48 ARG NH2 N -11.465 -12.445 -1.661 1.00 . A A . 48 ARG NH2 1 1
5 14343 1 1 48 ARG O O -12.037 -5.775 -4.947 1.00 . A A . 48 ARG O 1 1
5 14344 1 1 49 ASP C C -13.111 -3.235 -3.180 1.00 . A A . 49 ASP C 1 1
5 14345 1 1 49 ASP CA C -13.648 -4.649 -2.921 1.00 . A A . 49 ASP CA 1 1
5 14346 1 1 49 ASP CB C -14.516 -4.680 -1.661 1.00 . A A . 49 ASP CB 1 1
5 14347 1 1 49 ASP CG C -15.797 -3.865 -1.821 1.00 . A A . 49 ASP CG 1 1
5 14348 1 1 49 ASP H H -12.362 -5.932 -1.827 1.00 . A A . 49 ASP H 1 1
5 14349 1 1 49 ASP HA H -14.255 -4.952 -3.773 1.00 . A A . 49 ASP HA 1 1
5 14350 1 1 49 ASP HB2 H -14.793 -5.714 -1.451 1.00 . A A . 49 ASP HB2 1 1
5 14351 1 1 49 ASP HB3 H -13.942 -4.296 -0.818 1.00 . A A . 49 ASP HB3 1 1
5 14352 1 1 49 ASP N N -12.566 -5.612 -2.763 1.00 . A A . 49 ASP N 1 1
5 14353 1 1 49 ASP O O -13.877 -2.271 -3.202 1.00 . A A . 49 ASP O 1 1
5 14354 1 1 49 ASP OD1 O -16.523 -4.119 -2.809 1.00 . A A . 49 ASP OD1 1 1
5 14355 1 1 49 ASP OD2 O -16.043 -2.995 -0.955 1.00 . A A . 49 ASP OD2 1 1
5 14356 1 1 50 VAL C C -10.140 -1.970 -4.770 1.00 . A A . 50 VAL C 1 1
5 14357 1 1 50 VAL CA C -11.128 -1.833 -3.616 1.00 . A A . 50 VAL CA 1 1
5 14358 1 1 50 VAL CB C -10.414 -1.351 -2.345 1.00 . A A . 50 VAL CB 1 1
5 14359 1 1 50 VAL CG1 C -11.414 -1.095 -1.219 1.00 . A A . 50 VAL CG1 1 1
5 14360 1 1 50 VAL CG2 C -9.372 -2.365 -1.864 1.00 . A A . 50 VAL CG2 1 1
5 14361 1 1 50 VAL H H -11.214 -3.935 -3.362 1.00 . A A . 50 VAL H 1 1
5 14362 1 1 50 VAL HA H -11.867 -1.084 -3.899 1.00 . A A . 50 VAL HA 1 1
5 14363 1 1 50 VAL HB H -9.904 -0.413 -2.569 1.00 . A A . 50 VAL HB 1 1
5 14364 1 1 50 VAL HG11 H -11.905 -2.027 -0.939 1.00 . A A . 50 VAL HG11 1 1
5 14365 1 1 50 VAL HG12 H -10.886 -0.694 -0.353 1.00 . A A . 50 VAL HG12 1 1
5 14366 1 1 50 VAL HG13 H -12.161 -0.374 -1.551 1.00 . A A . 50 VAL HG13 1 1
5 14367 1 1 50 VAL HG21 H -9.857 -3.308 -1.609 1.00 . A A . 50 VAL HG21 1 1
5 14368 1 1 50 VAL HG22 H -8.633 -2.534 -2.645 1.00 . A A . 50 VAL HG22 1 1
5 14369 1 1 50 VAL HG23 H -8.867 -1.970 -0.983 1.00 . A A . 50 VAL HG23 1 1
5 14370 1 1 50 VAL N N -11.794 -3.109 -3.378 1.00 . A A . 50 VAL N 1 1
5 14371 1 1 50 VAL O O -9.962 -3.058 -5.317 1.00 . A A . 50 VAL O 1 1
5 14372 1 1 51 ASP C C -7.395 -1.835 -5.962 1.00 . A A . 51 ASP C 1 1
5 14373 1 1 51 ASP CA C -8.535 -0.854 -6.240 1.00 . A A . 51 ASP CA 1 1
5 14374 1 1 51 ASP CB C -7.977 0.561 -6.415 1.00 . A A . 51 ASP CB 1 1
5 14375 1 1 51 ASP CG C -9.032 1.503 -6.989 1.00 . A A . 51 ASP CG 1 1
5 14376 1 1 51 ASP H H -9.653 0.002 -4.651 1.00 . A A . 51 ASP H 1 1
5 14377 1 1 51 ASP HA H -9.046 -1.151 -7.157 1.00 . A A . 51 ASP HA 1 1
5 14378 1 1 51 ASP HB2 H -7.634 0.937 -5.450 1.00 . A A . 51 ASP HB2 1 1
5 14379 1 1 51 ASP HB3 H -7.124 0.530 -7.093 1.00 . A A . 51 ASP HB3 1 1
5 14380 1 1 51 ASP N N -9.489 -0.865 -5.142 1.00 . A A . 51 ASP N 1 1
5 14381 1 1 51 ASP O O -7.061 -2.085 -4.803 1.00 . A A . 51 ASP O 1 1
5 14382 1 1 51 ASP OD1 O -9.146 1.549 -8.233 1.00 . A A . 51 ASP OD1 1 1
5 14383 1 1 51 ASP OD2 O -9.717 2.167 -6.180 1.00 . A A . 51 ASP OD2 1 1
5 14384 1 1 52 PRO C C -4.405 -2.675 -6.434 1.00 . A A . 52 PRO C 1 1
5 14385 1 1 52 PRO CA C -5.690 -3.345 -6.916 1.00 . A A . 52 PRO CA 1 1
5 14386 1 1 52 PRO CB C -5.546 -3.930 -8.322 1.00 . A A . 52 PRO CB 1 1
5 14387 1 1 52 PRO CD C -7.119 -2.139 -8.408 1.00 . A A . 52 PRO CD 1 1
5 14388 1 1 52 PRO CG C -5.996 -2.782 -9.217 1.00 . A A . 52 PRO CG 1 1
5 14389 1 1 52 PRO HA H -5.962 -4.137 -6.218 1.00 . A A . 52 PRO HA 1 1
5 14390 1 1 52 PRO HB2 H -4.524 -4.242 -8.536 1.00 . A A . 52 PRO HB2 1 1
5 14391 1 1 52 PRO HB3 H -6.235 -4.767 -8.433 1.00 . A A . 52 PRO HB3 1 1
5 14392 1 1 52 PRO HD2 H -7.178 -1.071 -8.618 1.00 . A A . 52 PRO HD2 1 1
5 14393 1 1 52 PRO HD3 H -8.065 -2.623 -8.647 1.00 . A A . 52 PRO HD3 1 1
5 14394 1 1 52 PRO HG2 H -5.178 -2.069 -9.333 1.00 . A A . 52 PRO HG2 1 1
5 14395 1 1 52 PRO HG3 H -6.348 -3.138 -10.185 1.00 . A A . 52 PRO HG3 1 1
5 14396 1 1 52 PRO N N -6.786 -2.393 -7.017 1.00 . A A . 52 PRO N 1 1
5 14397 1 1 52 PRO O O -3.334 -3.269 -6.518 1.00 . A A . 52 PRO O 1 1
5 14398 1 1 53 ARG C C -3.673 -0.042 -4.071 1.00 . A A . 53 ARG C 1 1
5 14399 1 1 53 ARG CA C -3.362 -0.691 -5.418 1.00 . A A . 53 ARG CA 1 1
5 14400 1 1 53 ARG CB C -2.975 0.383 -6.433 1.00 . A A . 53 ARG CB 1 1
5 14401 1 1 53 ARG CD C -2.247 0.872 -8.751 1.00 . A A . 53 ARG CD 1 1
5 14402 1 1 53 ARG CG C -2.447 -0.237 -7.725 1.00 . A A . 53 ARG CG 1 1
5 14403 1 1 53 ARG CZ C -1.410 1.046 -11.075 1.00 . A A . 53 ARG CZ 1 1
5 14404 1 1 53 ARG H H -5.405 -0.988 -5.911 1.00 . A A . 53 ARG H 1 1
5 14405 1 1 53 ARG HA H -2.517 -1.365 -5.276 1.00 . A A . 53 ARG HA 1 1
5 14406 1 1 53 ARG HB2 H -3.849 0.997 -6.653 1.00 . A A . 53 ARG HB2 1 1
5 14407 1 1 53 ARG HB3 H -2.194 1.019 -6.013 1.00 . A A . 53 ARG HB3 1 1
5 14408 1 1 53 ARG HD2 H -3.224 1.267 -9.030 1.00 . A A . 53 ARG HD2 1 1
5 14409 1 1 53 ARG HD3 H -1.657 1.669 -8.299 1.00 . A A . 53 ARG HD3 1 1
5 14410 1 1 53 ARG HE H -1.158 -0.565 -9.883 1.00 . A A . 53 ARG HE 1 1
5 14411 1 1 53 ARG HG2 H -1.496 -0.732 -7.525 1.00 . A A . 53 ARG HG2 1 1
5 14412 1 1 53 ARG HG3 H -3.162 -0.959 -8.119 1.00 . A A . 53 ARG HG3 1 1
5 14413 1 1 53 ARG HH11 H -2.419 2.695 -10.439 1.00 . A A . 53 ARG HH11 1 1
5 14414 1 1 53 ARG HH12 H -1.802 2.779 -12.070 1.00 . A A . 53 ARG HH12 1 1
5 14415 1 1 53 ARG HH21 H -0.356 -0.423 -12.001 1.00 . A A . 53 ARG HH21 1 1
5 14416 1 1 53 ARG HH22 H -0.655 1.009 -12.963 1.00 . A A . 53 ARG HH22 1 1
5 14417 1 1 53 ARG N N -4.500 -1.437 -5.932 1.00 . A A . 53 ARG N 1 1
5 14418 1 1 53 ARG NE N -1.552 0.364 -9.937 1.00 . A A . 53 ARG NE 1 1
5 14419 1 1 53 ARG NH1 N -1.919 2.268 -11.207 1.00 . A A . 53 ARG NH1 1 1
5 14420 1 1 53 ARG NH2 N -0.753 0.500 -12.096 1.00 . A A . 53 ARG NH2 1 1
5 14421 1 1 53 ARG O O -2.749 0.337 -3.358 1.00 . A A . 53 ARG O 1 1
5 14422 1 1 54 LEU C C -5.015 -0.307 -1.294 1.00 . A A . 54 LEU C 1 1
5 14423 1 1 54 LEU CA C -5.298 0.683 -2.422 1.00 . A A . 54 LEU CA 1 1
5 14424 1 1 54 LEU CB C -6.773 1.096 -2.434 1.00 . A A . 54 LEU CB 1 1
5 14425 1 1 54 LEU CD1 C -6.300 2.999 -0.845 1.00 . A A . 54 LEU CD1 1 1
5 14426 1 1 54 LEU CD2 C -8.623 2.286 -1.250 1.00 . A A . 54 LEU CD2 1 1
5 14427 1 1 54 LEU CG C -7.185 1.791 -1.132 1.00 . A A . 54 LEU CG 1 1
5 14428 1 1 54 LEU H H -5.701 -0.214 -4.312 1.00 . A A . 54 LEU H 1 1
5 14429 1 1 54 LEU HA H -4.677 1.567 -2.273 1.00 . A A . 54 LEU HA 1 1
5 14430 1 1 54 LEU HB2 H -6.937 1.782 -3.265 1.00 . A A . 54 LEU HB2 1 1
5 14431 1 1 54 LEU HB3 H -7.398 0.214 -2.573 1.00 . A A . 54 LEU HB3 1 1
5 14432 1 1 54 LEU HD11 H -6.667 3.519 0.039 1.00 . A A . 54 LEU HD11 1 1
5 14433 1 1 54 LEU HD12 H -5.278 2.672 -0.655 1.00 . A A . 54 LEU HD12 1 1
5 14434 1 1 54 LEU HD13 H -6.319 3.681 -1.696 1.00 . A A . 54 LEU HD13 1 1
5 14435 1 1 54 LEU HD21 H -9.292 1.438 -1.399 1.00 . A A . 54 LEU HD21 1 1
5 14436 1 1 54 LEU HD22 H -8.901 2.810 -0.336 1.00 . A A . 54 LEU HD22 1 1
5 14437 1 1 54 LEU HD23 H -8.699 2.970 -2.095 1.00 . A A . 54 LEU HD23 1 1
5 14438 1 1 54 LEU HG H -7.118 1.087 -0.301 1.00 . A A . 54 LEU HG 1 1
5 14439 1 1 54 LEU N N -4.954 0.093 -3.706 1.00 . A A . 54 LEU N 1 1
5 14440 1 1 54 LEU O O -4.667 0.094 -0.187 1.00 . A A . 54 LEU O 1 1
5 14441 1 1 55 GLY C C -3.355 -2.830 -0.436 1.00 . A A . 55 GLY C 1 1
5 14442 1 1 55 GLY CA C -4.862 -2.639 -0.590 1.00 . A A . 55 GLY CA 1 1
5 14443 1 1 55 GLY H H -5.487 -1.890 -2.484 1.00 . A A . 55 GLY H 1 1
5 14444 1 1 55 GLY HA2 H -5.292 -2.358 0.372 1.00 . A A . 55 GLY HA2 1 1
5 14445 1 1 55 GLY HA3 H -5.305 -3.578 -0.925 1.00 . A A . 55 GLY HA3 1 1
5 14446 1 1 55 GLY N N -5.157 -1.607 -1.571 1.00 . A A . 55 GLY N 1 1
5 14447 1 1 55 GLY O O -2.891 -3.254 0.622 1.00 . A A . 55 GLY O 1 1
5 14448 1 1 56 LEU C C -0.552 -1.626 -0.499 1.00 . A A . 56 LEU C 1 1
5 14449 1 1 56 LEU CA C -1.140 -2.639 -1.476 1.00 . A A . 56 LEU CA 1 1
5 14450 1 1 56 LEU CB C -0.609 -2.377 -2.893 1.00 . A A . 56 LEU CB 1 1
5 14451 1 1 56 LEU CD1 C 0.307 -4.623 -3.558 1.00 . A A . 56 LEU CD1 1 1
5 14452 1 1 56 LEU CD2 C -2.124 -4.205 -3.820 1.00 . A A . 56 LEU CD2 1 1
5 14453 1 1 56 LEU CG C -0.741 -3.559 -3.866 1.00 . A A . 56 LEU CG 1 1
5 14454 1 1 56 LEU H H -3.028 -2.174 -2.330 1.00 . A A . 56 LEU H 1 1
5 14455 1 1 56 LEU HA H -0.855 -3.640 -1.152 1.00 . A A . 56 LEU HA 1 1
5 14456 1 1 56 LEU HB2 H -1.139 -1.524 -3.314 1.00 . A A . 56 LEU HB2 1 1
5 14457 1 1 56 LEU HB3 H 0.445 -2.109 -2.830 1.00 . A A . 56 LEU HB3 1 1
5 14458 1 1 56 LEU HD11 H 0.240 -5.420 -4.299 1.00 . A A . 56 LEU HD11 1 1
5 14459 1 1 56 LEU HD12 H 1.303 -4.182 -3.610 1.00 . A A . 56 LEU HD12 1 1
5 14460 1 1 56 LEU HD13 H 0.140 -5.041 -2.566 1.00 . A A . 56 LEU HD13 1 1
5 14461 1 1 56 LEU HD21 H -2.196 -4.964 -4.598 1.00 . A A . 56 LEU HD21 1 1
5 14462 1 1 56 LEU HD22 H -2.283 -4.675 -2.850 1.00 . A A . 56 LEU HD22 1 1
5 14463 1 1 56 LEU HD23 H -2.893 -3.453 -3.995 1.00 . A A . 56 LEU HD23 1 1
5 14464 1 1 56 LEU HG H -0.567 -3.193 -4.878 1.00 . A A . 56 LEU HG 1 1
5 14465 1 1 56 LEU N N -2.590 -2.513 -1.486 1.00 . A A . 56 LEU N 1 1
5 14466 1 1 56 LEU O O 0.364 -1.948 0.256 1.00 . A A . 56 LEU O 1 1
5 14467 1 1 57 TYR C C -1.137 0.513 1.782 1.00 . A A . 57 TYR C 1 1
5 14468 1 1 57 TYR CA C -0.583 0.652 0.366 1.00 . A A . 57 TYR CA 1 1
5 14469 1 1 57 TYR CB C -0.969 2.020 -0.201 1.00 . A A . 57 TYR CB 1 1
5 14470 1 1 57 TYR CD1 C 0.069 1.806 -2.513 1.00 . A A . 57 TYR CD1 1 1
5 14471 1 1 57 TYR CD2 C 0.582 3.755 -1.159 1.00 . A A . 57 TYR CD2 1 1
5 14472 1 1 57 TYR CE1 C 0.888 2.303 -3.541 1.00 . A A . 57 TYR CE1 1 1
5 14473 1 1 57 TYR CE2 C 1.401 4.260 -2.182 1.00 . A A . 57 TYR CE2 1 1
5 14474 1 1 57 TYR CG C -0.085 2.532 -1.322 1.00 . A A . 57 TYR CG 1 1
5 14475 1 1 57 TYR CZ C 1.558 3.533 -3.377 1.00 . A A . 57 TYR CZ 1 1
5 14476 1 1 57 TYR H H -1.836 -0.181 -1.140 1.00 . A A . 57 TYR H 1 1
5 14477 1 1 57 TYR HA H 0.503 0.593 0.420 1.00 . A A . 57 TYR HA 1 1
5 14478 1 1 57 TYR HB2 H -2.002 1.985 -0.548 1.00 . A A . 57 TYR HB2 1 1
5 14479 1 1 57 TYR HB3 H -0.911 2.743 0.612 1.00 . A A . 57 TYR HB3 1 1
5 14480 1 1 57 TYR HD1 H -0.443 0.865 -2.650 1.00 . A A . 57 TYR HD1 1 1
5 14481 1 1 57 TYR HD2 H 0.463 4.316 -0.244 1.00 . A A . 57 TYR HD2 1 1
5 14482 1 1 57 TYR HE1 H 1.007 1.743 -4.457 1.00 . A A . 57 TYR HE1 1 1
5 14483 1 1 57 TYR HE2 H 1.915 5.201 -2.051 1.00 . A A . 57 TYR HE2 1 1
5 14484 1 1 57 TYR HH H 2.764 4.851 -4.138 1.00 . A A . 57 TYR HH 1 1
5 14485 1 1 57 TYR N N -1.080 -0.399 -0.508 1.00 . A A . 57 TYR N 1 1
5 14486 1 1 57 TYR O O -0.444 0.856 2.736 1.00 . A A . 57 TYR O 1 1
5 14487 1 1 57 TYR OH O 2.356 4.015 -4.373 1.00 . A A . 57 TYR OH 1 1
5 14488 1 1 58 ARG C C -2.191 -1.112 4.130 1.00 . A A . 58 ARG C 1 1
5 14489 1 1 58 ARG CA C -2.969 -0.127 3.269 1.00 . A A . 58 ARG CA 1 1
5 14490 1 1 58 ARG CB C -4.417 -0.616 3.145 1.00 . A A . 58 ARG CB 1 1
5 14491 1 1 58 ARG CD C -5.520 1.428 4.174 1.00 . A A . 58 ARG CD 1 1
5 14492 1 1 58 ARG CG C -5.407 0.531 2.935 1.00 . A A . 58 ARG CG 1 1
5 14493 1 1 58 ARG CZ C -6.415 1.222 6.480 1.00 . A A . 58 ARG CZ 1 1
5 14494 1 1 58 ARG H H -2.910 -0.268 1.138 1.00 . A A . 58 ARG H 1 1
5 14495 1 1 58 ARG HA H -2.951 0.835 3.781 1.00 . A A . 58 ARG HA 1 1
5 14496 1 1 58 ARG HB2 H -4.483 -1.314 2.310 1.00 . A A . 58 ARG HB2 1 1
5 14497 1 1 58 ARG HB3 H -4.690 -1.151 4.055 1.00 . A A . 58 ARG HB3 1 1
5 14498 1 1 58 ARG HD2 H -4.550 1.867 4.404 1.00 . A A . 58 ARG HD2 1 1
5 14499 1 1 58 ARG HD3 H -6.221 2.234 3.956 1.00 . A A . 58 ARG HD3 1 1
5 14500 1 1 58 ARG HE H -6.008 -0.337 5.264 1.00 . A A . 58 ARG HE 1 1
5 14501 1 1 58 ARG HG2 H -5.092 1.126 2.079 1.00 . A A . 58 ARG HG2 1 1
5 14502 1 1 58 ARG HG3 H -6.388 0.108 2.720 1.00 . A A . 58 ARG HG3 1 1
5 14503 1 1 58 ARG HH11 H -6.167 3.156 5.887 1.00 . A A . 58 ARG HH11 1 1
5 14504 1 1 58 ARG HH12 H -6.745 2.937 7.520 1.00 . A A . 58 ARG HH12 1 1
5 14505 1 1 58 ARG HH21 H -6.803 -0.562 7.373 1.00 . A A . 58 ARG HH21 1 1
5 14506 1 1 58 ARG HH22 H -7.126 0.855 8.348 1.00 . A A . 58 ARG HH22 1 1
5 14507 1 1 58 ARG N N -2.370 0.013 1.943 1.00 . A A . 58 ARG N 1 1
5 14508 1 1 58 ARG NE N -5.997 0.671 5.338 1.00 . A A . 58 ARG NE 1 1
5 14509 1 1 58 ARG NH1 N -6.442 2.543 6.641 1.00 . A A . 58 ARG NH1 1 1
5 14510 1 1 58 ARG NH2 N -6.814 0.442 7.481 1.00 . A A . 58 ARG NH2 1 1
5 14511 1 1 58 ARG O O -1.932 -0.836 5.301 1.00 . A A . 58 ARG O 1 1
5 14512 1 1 59 MET C C 0.326 -2.912 4.589 1.00 . A A . 59 MET C 1 1
5 14513 1 1 59 MET CA C -1.137 -3.282 4.355 1.00 . A A . 59 MET CA 1 1
5 14514 1 1 59 MET CB C -1.262 -4.637 3.659 1.00 . A A . 59 MET CB 1 1
5 14515 1 1 59 MET CE C -2.896 -6.235 5.953 1.00 . A A . 59 MET CE 1 1
5 14516 1 1 59 MET CG C -2.734 -5.009 3.466 1.00 . A A . 59 MET CG 1 1
5 14517 1 1 59 MET H H -2.005 -2.442 2.593 1.00 . A A . 59 MET H 1 1
5 14518 1 1 59 MET HA H -1.623 -3.346 5.328 1.00 . A A . 59 MET HA 1 1
5 14519 1 1 59 MET HB2 H -0.771 -4.598 2.686 1.00 . A A . 59 MET HB2 1 1
5 14520 1 1 59 MET HB3 H -0.785 -5.402 4.272 1.00 . A A . 59 MET HB3 1 1
5 14521 1 1 59 MET HE1 H -1.867 -5.932 6.144 1.00 . A A . 59 MET HE1 1 1
5 14522 1 1 59 MET HE2 H -3.411 -6.364 6.905 1.00 . A A . 59 MET HE2 1 1
5 14523 1 1 59 MET HE3 H -2.905 -7.177 5.406 1.00 . A A . 59 MET HE3 1 1
5 14524 1 1 59 MET HG2 H -3.170 -4.323 2.742 1.00 . A A . 59 MET HG2 1 1
5 14525 1 1 59 MET HG3 H -2.790 -6.010 3.039 1.00 . A A . 59 MET HG3 1 1
5 14526 1 1 59 MET N N -1.813 -2.263 3.569 1.00 . A A . 59 MET N 1 1
5 14527 1 1 59 MET O O 0.878 -3.234 5.641 1.00 . A A . 59 MET O 1 1
5 14528 1 1 59 MET SD S -3.740 -4.961 4.977 1.00 . A A . 59 MET SD 1 1
5 14529 1 1 60 PHE C C 2.419 -0.685 4.838 1.00 . A A . 60 PHE C 1 1
5 14530 1 1 60 PHE CA C 2.340 -1.804 3.800 1.00 . A A . 60 PHE CA 1 1
5 14531 1 1 60 PHE CB C 2.886 -1.318 2.460 1.00 . A A . 60 PHE CB 1 1
5 14532 1 1 60 PHE CD1 C 5.322 -1.962 2.481 1.00 . A A . 60 PHE CD1 1 1
5 14533 1 1 60 PHE CD2 C 4.745 0.393 2.554 1.00 . A A . 60 PHE CD2 1 1
5 14534 1 1 60 PHE CE1 C 6.683 -1.628 2.505 1.00 . A A . 60 PHE CE1 1 1
5 14535 1 1 60 PHE CE2 C 6.106 0.727 2.584 1.00 . A A . 60 PHE CE2 1 1
5 14536 1 1 60 PHE CG C 4.351 -0.953 2.500 1.00 . A A . 60 PHE CG 1 1
5 14537 1 1 60 PHE CZ C 7.078 -0.286 2.559 1.00 . A A . 60 PHE CZ 1 1
5 14538 1 1 60 PHE H H 0.492 -2.020 2.757 1.00 . A A . 60 PHE H 1 1
5 14539 1 1 60 PHE HA H 2.940 -2.647 4.142 1.00 . A A . 60 PHE HA 1 1
5 14540 1 1 60 PHE HB2 H 2.750 -2.111 1.724 1.00 . A A . 60 PHE HB2 1 1
5 14541 1 1 60 PHE HB3 H 2.309 -0.451 2.139 1.00 . A A . 60 PHE HB3 1 1
5 14542 1 1 60 PHE HD1 H 5.022 -3.000 2.445 1.00 . A A . 60 PHE HD1 1 1
5 14543 1 1 60 PHE HD2 H 3.999 1.174 2.572 1.00 . A A . 60 PHE HD2 1 1
5 14544 1 1 60 PHE HE1 H 7.425 -2.414 2.476 1.00 . A A . 60 PHE HE1 1 1
5 14545 1 1 60 PHE HE2 H 6.410 1.763 2.632 1.00 . A A . 60 PHE HE2 1 1
5 14546 1 1 60 PHE HZ H 8.126 -0.028 2.585 1.00 . A A . 60 PHE HZ 1 1
5 14547 1 1 60 PHE N N 0.962 -2.239 3.624 1.00 . A A . 60 PHE N 1 1
5 14548 1 1 60 PHE O O 3.396 -0.584 5.575 1.00 . A A . 60 PHE O 1 1
5 14549 1 1 61 GLN C C 1.152 0.640 7.286 1.00 . A A . 61 GLN C 1 1
5 14550 1 1 61 GLN CA C 1.310 1.228 5.886 1.00 . A A . 61 GLN CA 1 1
5 14551 1 1 61 GLN CB C 0.119 2.126 5.536 1.00 . A A . 61 GLN CB 1 1
5 14552 1 1 61 GLN CD C 1.076 4.377 6.192 1.00 . A A . 61 GLN CD 1 1
5 14553 1 1 61 GLN CG C -0.014 3.344 6.453 1.00 . A A . 61 GLN CG 1 1
5 14554 1 1 61 GLN H H 0.618 0.070 4.251 1.00 . A A . 61 GLN H 1 1
5 14555 1 1 61 GLN HA H 2.229 1.812 5.846 1.00 . A A . 61 GLN HA 1 1
5 14556 1 1 61 GLN HB2 H 0.223 2.479 4.510 1.00 . A A . 61 GLN HB2 1 1
5 14557 1 1 61 GLN HB3 H -0.798 1.538 5.605 1.00 . A A . 61 GLN HB3 1 1
5 14558 1 1 61 GLN HE21 H -0.273 5.674 5.403 1.00 . A A . 61 GLN HE21 1 1
5 14559 1 1 61 GLN HE22 H 1.391 6.231 5.442 1.00 . A A . 61 GLN HE22 1 1
5 14560 1 1 61 GLN HG2 H -0.983 3.808 6.271 1.00 . A A . 61 GLN HG2 1 1
5 14561 1 1 61 GLN HG3 H 0.014 3.033 7.497 1.00 . A A . 61 GLN HG3 1 1
5 14562 1 1 61 GLN N N 1.385 0.160 4.903 1.00 . A A . 61 GLN N 1 1
5 14563 1 1 61 GLN NE2 N 0.698 5.522 5.635 1.00 . A A . 61 GLN NE2 1 1
5 14564 1 1 61 GLN O O 1.583 1.241 8.269 1.00 . A A . 61 GLN O 1 1
5 14565 1 1 61 GLN OE1 O 2.247 4.154 6.484 1.00 . A A . 61 GLN OE1 1 1
5 14566 1 1 62 GLY C C 1.608 -1.704 9.271 1.00 . A A . 62 GLY C 1 1
5 14567 1 1 62 GLY CA C 0.306 -1.191 8.662 1.00 . A A . 62 GLY CA 1 1
5 14568 1 1 62 GLY H H 0.198 -0.999 6.549 1.00 . A A . 62 GLY H 1 1
5 14569 1 1 62 GLY HA2 H -0.158 -0.489 9.355 1.00 . A A . 62 GLY HA2 1 1
5 14570 1 1 62 GLY HA3 H -0.365 -2.036 8.508 1.00 . A A . 62 GLY HA3 1 1
5 14571 1 1 62 GLY N N 0.533 -0.540 7.383 1.00 . A A . 62 GLY N 1 1
5 14572 1 1 62 GLY O O 1.790 -1.626 10.485 1.00 . A A . 62 GLY O 1 1
5 14573 1 1 63 ILE C C 4.685 -1.514 9.337 1.00 . A A . 63 ILE C 1 1
5 14574 1 1 63 ILE CA C 3.804 -2.697 8.944 1.00 . A A . 63 ILE CA 1 1
5 14575 1 1 63 ILE CB C 4.517 -3.545 7.883 1.00 . A A . 63 ILE CB 1 1
5 14576 1 1 63 ILE CD1 C 3.216 -5.645 8.555 1.00 . A A . 63 ILE CD1 1 1
5 14577 1 1 63 ILE CG1 C 3.649 -4.718 7.414 1.00 . A A . 63 ILE CG1 1 1
5 14578 1 1 63 ILE CG2 C 5.840 -4.071 8.438 1.00 . A A . 63 ILE CG2 1 1
5 14579 1 1 63 ILE H H 2.325 -2.298 7.454 1.00 . A A . 63 ILE H 1 1
5 14580 1 1 63 ILE HA H 3.635 -3.306 9.833 1.00 . A A . 63 ILE HA 1 1
5 14581 1 1 63 ILE HB H 4.733 -2.911 7.023 1.00 . A A . 63 ILE HB 1 1
5 14582 1 1 63 ILE HD11 H 2.603 -6.450 8.147 1.00 . A A . 63 ILE HD11 1 1
5 14583 1 1 63 ILE HD12 H 4.092 -6.074 9.043 1.00 . A A . 63 ILE HD12 1 1
5 14584 1 1 63 ILE HD13 H 2.629 -5.090 9.286 1.00 . A A . 63 ILE HD13 1 1
5 14585 1 1 63 ILE HG12 H 2.758 -4.329 6.923 1.00 . A A . 63 ILE HG12 1 1
5 14586 1 1 63 ILE HG13 H 4.216 -5.302 6.689 1.00 . A A . 63 ILE HG13 1 1
5 14587 1 1 63 ILE HG21 H 5.665 -4.624 9.360 1.00 . A A . 63 ILE HG21 1 1
5 14588 1 1 63 ILE HG22 H 6.311 -4.723 7.703 1.00 . A A . 63 ILE HG22 1 1
5 14589 1 1 63 ILE HG23 H 6.509 -3.235 8.646 1.00 . A A . 63 ILE HG23 1 1
5 14590 1 1 63 ILE N N 2.519 -2.225 8.442 1.00 . A A . 63 ILE N 1 1
5 14591 1 1 63 ILE O O 5.404 -1.584 10.333 1.00 . A A . 63 ILE O 1 1
5 14592 1 1 64 TRP C C 4.964 1.434 10.128 1.00 . A A . 64 TRP C 1 1
5 14593 1 1 64 TRP CA C 5.459 0.741 8.862 1.00 . A A . 64 TRP CA 1 1
5 14594 1 1 64 TRP CB C 5.437 1.706 7.677 1.00 . A A . 64 TRP CB 1 1
5 14595 1 1 64 TRP CD1 C 7.711 2.821 7.667 1.00 . A A . 64 TRP CD1 1 1
5 14596 1 1 64 TRP CD2 C 6.060 4.263 8.135 1.00 . A A . 64 TRP CD2 1 1
5 14597 1 1 64 TRP CE2 C 7.277 5.003 8.166 1.00 . A A . 64 TRP CE2 1 1
5 14598 1 1 64 TRP CE3 C 4.877 4.978 8.410 1.00 . A A . 64 TRP CE3 1 1
5 14599 1 1 64 TRP CG C 6.367 2.871 7.817 1.00 . A A . 64 TRP CG 1 1
5 14600 1 1 64 TRP CH2 C 6.119 7.053 8.721 1.00 . A A . 64 TRP CH2 1 1
5 14601 1 1 64 TRP CZ2 C 7.316 6.374 8.452 1.00 . A A . 64 TRP CZ2 1 1
5 14602 1 1 64 TRP CZ3 C 4.904 6.351 8.697 1.00 . A A . 64 TRP CZ3 1 1
5 14603 1 1 64 TRP H H 4.039 -0.404 7.754 1.00 . A A . 64 TRP H 1 1
5 14604 1 1 64 TRP HA H 6.486 0.412 9.026 1.00 . A A . 64 TRP HA 1 1
5 14605 1 1 64 TRP HB2 H 5.716 1.155 6.779 1.00 . A A . 64 TRP HB2 1 1
5 14606 1 1 64 TRP HB3 H 4.421 2.081 7.549 1.00 . A A . 64 TRP HB3 1 1
5 14607 1 1 64 TRP HD1 H 8.273 1.932 7.426 1.00 . A A . 64 TRP HD1 1 1
5 14608 1 1 64 TRP HE1 H 9.241 4.267 7.797 1.00 . A A . 64 TRP HE1 1 1
5 14609 1 1 64 TRP HE3 H 3.932 4.455 8.401 1.00 . A A . 64 TRP HE3 1 1
5 14610 1 1 64 TRP HH2 H 6.133 8.109 8.944 1.00 . A A . 64 TRP HH2 1 1
5 14611 1 1 64 TRP HZ2 H 8.256 6.904 8.468 1.00 . A A . 64 TRP HZ2 1 1
5 14612 1 1 64 TRP HZ3 H 3.981 6.873 8.904 1.00 . A A . 64 TRP HZ3 1 1
5 14613 1 1 64 TRP N N 4.641 -0.426 8.565 1.00 . A A . 64 TRP N 1 1
5 14614 1 1 64 TRP NE1 N 8.253 4.074 7.870 1.00 . A A . 64 TRP NE1 1 1
5 14615 1 1 64 TRP O O 5.765 1.979 10.885 1.00 . A A . 64 TRP O 1 1
5 14616 1 1 65 ALA C C 3.504 1.148 12.804 1.00 . A A . 65 ALA C 1 1
5 14617 1 1 65 ALA CA C 3.101 1.990 11.596 1.00 . A A . 65 ALA CA 1 1
5 14618 1 1 65 ALA CB C 1.580 2.060 11.486 1.00 . A A . 65 ALA CB 1 1
5 14619 1 1 65 ALA H H 3.018 0.998 9.711 1.00 . A A . 65 ALA H 1 1
5 14620 1 1 65 ALA HA H 3.493 2.999 11.724 1.00 . A A . 65 ALA HA 1 1
5 14621 1 1 65 ALA HB1 H 1.180 1.056 11.348 1.00 . A A . 65 ALA HB1 1 1
5 14622 1 1 65 ALA HB2 H 1.172 2.491 12.400 1.00 . A A . 65 ALA HB2 1 1
5 14623 1 1 65 ALA HB3 H 1.303 2.679 10.634 1.00 . A A . 65 ALA HB3 1 1
5 14624 1 1 65 ALA N N 3.651 1.417 10.376 1.00 . A A . 65 ALA N 1 1
5 14625 1 1 65 ALA O O 3.703 1.685 13.894 1.00 . A A . 65 ALA O 1 1
5 14626 1 1 66 SER C C 5.565 -0.887 13.935 1.00 . A A . 66 SER C 1 1
5 14627 1 1 66 SER CA C 4.069 -1.063 13.678 1.00 . A A . 66 SER CA 1 1
5 14628 1 1 66 SER CB C 3.761 -2.506 13.275 1.00 . A A . 66 SER CB 1 1
5 14629 1 1 66 SER H H 3.412 -0.571 11.715 1.00 . A A . 66 SER H 1 1
5 14630 1 1 66 SER HA H 3.521 -0.826 14.590 1.00 . A A . 66 SER HA 1 1
5 14631 1 1 66 SER HB2 H 2.699 -2.591 13.043 1.00 . A A . 66 SER HB2 1 1
5 14632 1 1 66 SER HB3 H 4.341 -2.767 12.390 1.00 . A A . 66 SER HB3 1 1
5 14633 1 1 66 SER HG H 3.870 -4.279 14.057 1.00 . A A . 66 SER HG 1 1
5 14634 1 1 66 SER N N 3.628 -0.170 12.617 1.00 . A A . 66 SER N 1 1
5 14635 1 1 66 SER O O 6.041 -1.155 15.038 1.00 . A A . 66 SER O 1 1
5 14636 1 1 66 SER OG O 4.081 -3.383 14.331 1.00 . A A . 66 SER OG 1 1
5 14637 1 1 67 ALA C C 7.985 1.097 13.847 1.00 . A A . 67 ALA C 1 1
5 14638 1 1 67 ALA CA C 7.734 -0.188 13.057 1.00 . A A . 67 ALA CA 1 1
5 14639 1 1 67 ALA CB C 8.348 -0.089 11.663 1.00 . A A . 67 ALA CB 1 1
5 14640 1 1 67 ALA H H 5.877 -0.256 12.025 1.00 . A A . 67 ALA H 1 1
5 14641 1 1 67 ALA HA H 8.194 -1.023 13.586 1.00 . A A . 67 ALA HA 1 1
5 14642 1 1 67 ALA HB1 H 7.929 0.764 11.130 1.00 . A A . 67 ALA HB1 1 1
5 14643 1 1 67 ALA HB2 H 9.426 0.040 11.755 1.00 . A A . 67 ALA HB2 1 1
5 14644 1 1 67 ALA HB3 H 8.135 -1.000 11.102 1.00 . A A . 67 ALA HB3 1 1
5 14645 1 1 67 ALA N N 6.309 -0.434 12.921 1.00 . A A . 67 ALA N 1 1
5 14646 1 1 67 ALA O O 8.934 1.166 14.627 1.00 . A A . 67 ALA O 1 1
5 14647 1 1 68 ASN C C 6.725 3.164 15.834 1.00 . A A . 68 ASN C 1 1
5 14648 1 1 68 ASN CA C 7.248 3.357 14.411 1.00 . A A . 68 ASN CA 1 1
5 14649 1 1 68 ASN CB C 6.444 4.451 13.707 1.00 . A A . 68 ASN CB 1 1
5 14650 1 1 68 ASN CG C 7.001 4.770 12.326 1.00 . A A . 68 ASN CG 1 1
5 14651 1 1 68 ASN H H 6.400 2.033 12.973 1.00 . A A . 68 ASN H 1 1
5 14652 1 1 68 ASN HA H 8.295 3.660 14.461 1.00 . A A . 68 ASN HA 1 1
5 14653 1 1 68 ASN HB2 H 5.409 4.124 13.610 1.00 . A A . 68 ASN HB2 1 1
5 14654 1 1 68 ASN HB3 H 6.461 5.360 14.307 1.00 . A A . 68 ASN HB3 1 1
5 14655 1 1 68 ASN HD21 H 5.121 4.903 11.563 1.00 . A A . 68 ASN HD21 1 1
5 14656 1 1 68 ASN HD22 H 6.427 5.187 10.427 1.00 . A A . 68 ASN HD22 1 1
5 14657 1 1 68 ASN N N 7.140 2.117 13.657 1.00 . A A . 68 ASN N 1 1
5 14658 1 1 68 ASN ND2 N 6.110 4.973 11.362 1.00 . A A . 68 ASN ND2 1 1
5 14659 1 1 68 ASN O O 7.108 3.903 16.738 1.00 . A A . 68 ASN O 1 1
5 14660 1 1 68 ASN OD1 O 8.210 4.832 12.128 1.00 . A A . 68 ASN OD1 1 1
5 14661 1 1 69 ALA C C 6.337 1.170 18.243 1.00 . A A . 69 ALA C 1 1
5 14662 1 1 69 ALA CA C 5.300 1.846 17.340 1.00 . A A . 69 ALA CA 1 1
5 14663 1 1 69 ALA CB C 4.073 0.953 17.149 1.00 . A A . 69 ALA CB 1 1
5 14664 1 1 69 ALA H H 5.549 1.620 15.246 1.00 . A A . 69 ALA H 1 1
5 14665 1 1 69 ALA HA H 4.983 2.769 17.825 1.00 . A A . 69 ALA HA 1 1
5 14666 1 1 69 ALA HB1 H 4.366 0.013 16.682 1.00 . A A . 69 ALA HB1 1 1
5 14667 1 1 69 ALA HB2 H 3.615 0.747 18.116 1.00 . A A . 69 ALA HB2 1 1
5 14668 1 1 69 ALA HB3 H 3.353 1.458 16.505 1.00 . A A . 69 ALA HB3 1 1
5 14669 1 1 69 ALA N N 5.850 2.173 16.034 1.00 . A A . 69 ALA N 1 1
5 14670 1 1 69 ALA O O 6.018 0.792 19.366 1.00 . A A . 69 ALA O 1 1
5 14671 1 1 70 ASP C C 9.978 1.132 18.292 1.00 . A A . 70 ASP C 1 1
5 14672 1 1 70 ASP CA C 8.653 0.394 18.518 1.00 . A A . 70 ASP CA 1 1
5 14673 1 1 70 ASP CB C 8.760 -1.077 18.104 1.00 . A A . 70 ASP CB 1 1
5 14674 1 1 70 ASP CG C 9.717 -1.853 19.006 1.00 . A A . 70 ASP CG 1 1
5 14675 1 1 70 ASP H H 7.775 1.324 16.818 1.00 . A A . 70 ASP H 1 1
5 14676 1 1 70 ASP HA H 8.409 0.449 19.579 1.00 . A A . 70 ASP HA 1 1
5 14677 1 1 70 ASP HB2 H 7.770 -1.531 18.167 1.00 . A A . 70 ASP HB2 1 1
5 14678 1 1 70 ASP HB3 H 9.096 -1.138 17.070 1.00 . A A . 70 ASP HB3 1 1
5 14679 1 1 70 ASP N N 7.574 1.013 17.758 1.00 . A A . 70 ASP N 1 1
5 14680 1 1 70 ASP O O 11.019 0.713 18.796 1.00 . A A . 70 ASP O 1 1
5 14681 1 1 70 ASP OD1 O 9.491 -1.838 20.237 1.00 . A A . 70 ASP OD1 1 1
5 14682 1 1 70 ASP OD2 O 10.667 -2.455 18.459 1.00 . A A . 70 ASP OD2 1 1
5 14683 1 1 71 GLY C C 12.098 2.360 16.314 1.00 . A A . 71 GLY C 1 1
5 14684 1 1 71 GLY CA C 11.121 3.043 17.269 1.00 . A A . 71 GLY CA 1 1
5 14685 1 1 71 GLY H H 9.063 2.522 17.133 1.00 . A A . 71 GLY H 1 1
5 14686 1 1 71 GLY HA2 H 10.800 3.986 16.824 1.00 . A A . 71 GLY HA2 1 1
5 14687 1 1 71 GLY HA3 H 11.635 3.253 18.207 1.00 . A A . 71 GLY HA3 1 1
5 14688 1 1 71 GLY N N 9.943 2.233 17.534 1.00 . A A . 71 GLY N 1 1
5 14689 1 1 71 GLY O O 13.244 2.793 16.198 1.00 . A A . 71 GLY O 1 1
5 14690 1 1 72 GLU C C 12.815 1.383 13.449 1.00 . A A . 72 GLU C 1 1
5 14691 1 1 72 GLU CA C 12.500 0.555 14.700 1.00 . A A . 72 GLU CA 1 1
5 14692 1 1 72 GLU CB C 11.810 -0.764 14.339 1.00 . A A . 72 GLU CB 1 1
5 14693 1 1 72 GLU CD C 12.107 -3.057 13.319 1.00 . A A . 72 GLU CD 1 1
5 14694 1 1 72 GLU CG C 12.802 -1.767 13.742 1.00 . A A . 72 GLU CG 1 1
5 14695 1 1 72 GLU H H 10.704 0.995 15.758 1.00 . A A . 72 GLU H 1 1
5 14696 1 1 72 GLU HA H 13.439 0.330 15.204 1.00 . A A . 72 GLU HA 1 1
5 14697 1 1 72 GLU HB2 H 11.379 -1.197 15.240 1.00 . A A . 72 GLU HB2 1 1
5 14698 1 1 72 GLU HB3 H 11.007 -0.568 13.628 1.00 . A A . 72 GLU HB3 1 1
5 14699 1 1 72 GLU HG2 H 13.288 -1.334 12.868 1.00 . A A . 72 GLU HG2 1 1
5 14700 1 1 72 GLU HG3 H 13.565 -1.991 14.487 1.00 . A A . 72 GLU HG3 1 1
5 14701 1 1 72 GLU N N 11.659 1.296 15.632 1.00 . A A . 72 GLU N 1 1
5 14702 1 1 72 GLU O O 13.603 0.966 12.602 1.00 . A A . 72 GLU O 1 1
5 14703 1 1 72 GLU OE1 O 11.503 -3.712 14.198 1.00 . A A . 72 GLU OE1 1 1
5 14704 1 1 72 GLU OE2 O 12.185 -3.379 12.112 1.00 . A A . 72 GLU OE2 1 1
5 14705 1 1 73 ALA C C 12.302 4.900 12.587 1.00 . A A . 73 ALA C 1 1
5 14706 1 1 73 ALA CA C 12.399 3.430 12.178 1.00 . A A . 73 ALA CA 1 1
5 14707 1 1 73 ALA CB C 11.348 3.088 11.122 1.00 . A A . 73 ALA CB 1 1
5 14708 1 1 73 ALA H H 11.570 2.875 14.050 1.00 . A A . 73 ALA H 1 1
5 14709 1 1 73 ALA HA H 13.388 3.251 11.757 1.00 . A A . 73 ALA HA 1 1
5 14710 1 1 73 ALA HB1 H 10.350 3.255 11.527 1.00 . A A . 73 ALA HB1 1 1
5 14711 1 1 73 ALA HB2 H 11.493 3.716 10.242 1.00 . A A . 73 ALA HB2 1 1
5 14712 1 1 73 ALA HB3 H 11.447 2.040 10.841 1.00 . A A . 73 ALA HB3 1 1
5 14713 1 1 73 ALA N N 12.200 2.564 13.326 1.00 . A A . 73 ALA N 1 1
5 14714 1 1 73 ALA O O 11.733 5.231 13.626 1.00 . A A . 73 ALA O 1 1
5 14715 1 1 74 GLN C C 12.903 7.924 10.625 1.00 . A A . 74 GLN C 1 1
5 14716 1 1 74 GLN CA C 12.949 7.210 11.976 1.00 . A A . 74 GLN CA 1 1
5 14717 1 1 74 GLN CB C 14.265 7.540 12.697 1.00 . A A . 74 GLN CB 1 1
5 14718 1 1 74 GLN CD C 13.293 7.447 15.048 1.00 . A A . 74 GLN CD 1 1
5 14719 1 1 74 GLN CG C 14.365 6.922 14.096 1.00 . A A . 74 GLN CG 1 1
5 14720 1 1 74 GLN H H 13.269 5.432 10.890 1.00 . A A . 74 GLN H 1 1
5 14721 1 1 74 GLN HA H 12.113 7.551 12.588 1.00 . A A . 74 GLN HA 1 1
5 14722 1 1 74 GLN HB2 H 15.094 7.178 12.088 1.00 . A A . 74 GLN HB2 1 1
5 14723 1 1 74 GLN HB3 H 14.359 8.622 12.794 1.00 . A A . 74 GLN HB3 1 1
5 14724 1 1 74 GLN HE21 H 13.495 5.824 16.255 1.00 . A A . 74 GLN HE21 1 1
5 14725 1 1 74 GLN HE22 H 12.307 7.005 16.768 1.00 . A A . 74 GLN HE22 1 1
5 14726 1 1 74 GLN HG2 H 14.277 5.838 14.021 1.00 . A A . 74 GLN HG2 1 1
5 14727 1 1 74 GLN HG3 H 15.345 7.154 14.513 1.00 . A A . 74 GLN HG3 1 1
5 14728 1 1 74 GLN N N 12.865 5.775 11.750 1.00 . A A . 74 GLN N 1 1
5 14729 1 1 74 GLN NE2 N 13.008 6.697 16.109 1.00 . A A . 74 GLN NE2 1 1
5 14730 1 1 74 GLN O O 12.569 7.313 9.611 1.00 . A A . 74 GLN O 1 1
5 14731 1 1 74 GLN OE1 O 12.725 8.515 14.835 1.00 . A A . 74 GLN OE1 1 1
5 14732 1 1 75 THR C C 14.383 9.350 8.431 1.00 . A A . 75 THR C 1 1
5 14733 1 1 75 THR CA C 13.360 9.991 9.373 1.00 . A A . 75 THR CA 1 1
5 14734 1 1 75 THR CB C 13.722 11.442 9.706 1.00 . A A . 75 THR CB 1 1
5 14735 1 1 75 THR CG2 C 15.126 11.551 10.299 1.00 . A A . 75 THR CG2 1 1
5 14736 1 1 75 THR H H 13.441 9.684 11.478 1.00 . A A . 75 THR H 1 1
5 14737 1 1 75 THR HA H 12.392 9.998 8.873 1.00 . A A . 75 THR HA 1 1
5 14738 1 1 75 THR HB H 13.002 11.824 10.429 1.00 . A A . 75 THR HB 1 1
5 14739 1 1 75 THR HG1 H 13.792 13.149 8.793 1.00 . A A . 75 THR HG1 1 1
5 14740 1 1 75 THR HG21 H 15.337 12.592 10.545 1.00 . A A . 75 THR HG21 1 1
5 14741 1 1 75 THR HG22 H 15.196 10.949 11.205 1.00 . A A . 75 THR HG22 1 1
5 14742 1 1 75 THR HG23 H 15.866 11.201 9.578 1.00 . A A . 75 THR HG23 1 1
5 14743 1 1 75 THR N N 13.240 9.217 10.605 1.00 . A A . 75 THR N 1 1
5 14744 1 1 75 THR O O 15.066 8.395 8.805 1.00 . A A . 75 THR O 1 1
5 14745 1 1 75 THR OG1 O 13.654 12.232 8.541 1.00 . A A . 75 THR OG1 1 1
5 14746 1 1 76 SER C C 16.130 10.297 5.395 1.00 . A A . 76 SER C 1 1
5 14747 1 1 76 SER CA C 15.338 9.256 6.185 1.00 . A A . 76 SER CA 1 1
5 14748 1 1 76 SER CB C 14.451 8.436 5.243 1.00 . A A . 76 SER CB 1 1
5 14749 1 1 76 SER H H 13.982 10.701 6.963 1.00 . A A . 76 SER H 1 1
5 14750 1 1 76 SER HA H 16.049 8.580 6.658 1.00 . A A . 76 SER HA 1 1
5 14751 1 1 76 SER HB2 H 15.075 7.932 4.504 1.00 . A A . 76 SER HB2 1 1
5 14752 1 1 76 SER HB3 H 13.904 7.692 5.823 1.00 . A A . 76 SER HB3 1 1
5 14753 1 1 76 SER HG H 12.989 8.748 4.000 1.00 . A A . 76 SER HG 1 1
5 14754 1 1 76 SER N N 14.500 9.868 7.206 1.00 . A A . 76 SER N 1 1
5 14755 1 1 76 SER O O 15.918 11.501 5.534 1.00 . A A . 76 SER O 1 1
5 14756 1 1 76 SER OG O 13.530 9.281 4.588 1.00 . A A . 76 SER OG 1 1
5 14757 1 1 77 GLN C C 18.199 9.973 2.394 1.00 . A A . 77 GLN C 1 1
5 14758 1 1 77 GLN CA C 17.915 10.649 3.735 1.00 . A A . 77 GLN CA 1 1
5 14759 1 1 77 GLN CB C 19.210 10.956 4.493 1.00 . A A . 77 GLN CB 1 1
5 14760 1 1 77 GLN CD C 21.287 9.978 5.572 1.00 . A A . 77 GLN CD 1 1
5 14761 1 1 77 GLN CG C 19.997 9.682 4.812 1.00 . A A . 77 GLN CG 1 1
5 14762 1 1 77 GLN H H 17.178 8.813 4.494 1.00 . A A . 77 GLN H 1 1
5 14763 1 1 77 GLN HA H 17.394 11.586 3.536 1.00 . A A . 77 GLN HA 1 1
5 14764 1 1 77 GLN HB2 H 19.830 11.617 3.888 1.00 . A A . 77 GLN HB2 1 1
5 14765 1 1 77 GLN HB3 H 18.966 11.468 5.424 1.00 . A A . 77 GLN HB3 1 1
5 14766 1 1 77 GLN HE21 H 21.585 8.000 5.939 1.00 . A A . 77 GLN HE21 1 1
5 14767 1 1 77 GLN HE22 H 22.803 9.085 6.579 1.00 . A A . 77 GLN HE22 1 1
5 14768 1 1 77 GLN HG2 H 19.383 9.012 5.414 1.00 . A A . 77 GLN HG2 1 1
5 14769 1 1 77 GLN HG3 H 20.255 9.168 3.887 1.00 . A A . 77 GLN HG3 1 1
5 14770 1 1 77 GLN N N 17.053 9.813 4.560 1.00 . A A . 77 GLN N 1 1
5 14771 1 1 77 GLN NE2 N 21.944 8.935 6.071 1.00 . A A . 77 GLN NE2 1 1
5 14772 1 1 77 GLN O O 19.136 10.358 1.692 1.00 . A A . 77 GLN O 1 1
5 14773 1 1 77 GLN OE1 O 21.695 11.127 5.715 1.00 . A A . 77 GLN OE1 1 1
5 14774 1 1 78 SER C C 18.862 7.441 0.731 1.00 . A A . 78 SER C 1 1
5 14775 1 1 78 SER CA C 17.529 8.191 0.811 1.00 . A A . 78 SER CA 1 1
5 14776 1 1 78 SER CB C 17.324 9.108 -0.398 1.00 . A A . 78 SER CB 1 1
5 14777 1 1 78 SER H H 16.628 8.716 2.652 1.00 . A A . 78 SER H 1 1
5 14778 1 1 78 SER HA H 16.734 7.446 0.795 1.00 . A A . 78 SER HA 1 1
5 14779 1 1 78 SER HB2 H 18.164 9.798 -0.479 1.00 . A A . 78 SER HB2 1 1
5 14780 1 1 78 SER HB3 H 17.266 8.506 -1.305 1.00 . A A . 78 SER HB3 1 1
5 14781 1 1 78 SER HG H 15.983 10.368 -1.035 1.00 . A A . 78 SER HG 1 1
5 14782 1 1 78 SER N N 17.393 8.966 2.041 1.00 . A A . 78 SER N 1 1
5 14783 1 1 78 SER O O 19.694 7.535 1.634 1.00 . A A . 78 SER O 1 1
5 14784 1 1 78 SER OG O 16.129 9.845 -0.243 1.00 . A A . 78 SER OG 1 1
5 14785 1 1 79 ASP C C 20.718 5.951 -2.039 1.00 . A A . 79 ASP C 1 1
5 14786 1 1 79 ASP CA C 20.285 5.916 -0.570 1.00 . A A . 79 ASP CA 1 1
5 14787 1 1 79 ASP CB C 20.105 4.494 -0.035 1.00 . A A . 79 ASP CB 1 1
5 14788 1 1 79 ASP CG C 18.916 3.763 -0.654 1.00 . A A . 79 ASP CG 1 1
5 14789 1 1 79 ASP H H 18.340 6.636 -1.058 1.00 . A A . 79 ASP H 1 1
5 14790 1 1 79 ASP HA H 21.082 6.387 0.004 1.00 . A A . 79 ASP HA 1 1
5 14791 1 1 79 ASP HB2 H 21.013 3.921 -0.218 1.00 . A A . 79 ASP HB2 1 1
5 14792 1 1 79 ASP HB3 H 19.959 4.545 1.045 1.00 . A A . 79 ASP HB3 1 1
5 14793 1 1 79 ASP N N 19.064 6.688 -0.356 1.00 . A A . 79 ASP N 1 1
5 14794 1 1 79 ASP O O 21.397 5.042 -2.517 1.00 . A A . 79 ASP O 1 1
5 14795 1 1 79 ASP OD1 O 19.008 3.406 -1.850 1.00 . A A . 79 ASP OD1 1 1
5 14796 1 1 79 ASP OD2 O 17.922 3.562 0.078 1.00 . A A . 79 ASP OD2 1 1
5 14797 1 1 80 ALA C C 21.375 8.548 -4.341 1.00 . A A . 80 ALA C 1 1
5 14798 1 1 80 ALA CA C 20.666 7.206 -4.160 1.00 . A A . 80 ALA CA 1 1
5 14799 1 1 80 ALA CB C 19.391 7.131 -5.004 1.00 . A A . 80 ALA CB 1 1
5 14800 1 1 80 ALA H H 19.767 7.722 -2.309 1.00 . A A . 80 ALA H 1 1
5 14801 1 1 80 ALA HA H 21.338 6.414 -4.487 1.00 . A A . 80 ALA HA 1 1
5 14802 1 1 80 ALA HB1 H 19.644 7.206 -6.062 1.00 . A A . 80 ALA HB1 1 1
5 14803 1 1 80 ALA HB2 H 18.883 6.184 -4.822 1.00 . A A . 80 ALA HB2 1 1
5 14804 1 1 80 ALA HB3 H 18.725 7.951 -4.735 1.00 . A A . 80 ALA HB3 1 1
5 14805 1 1 80 ALA N N 20.326 7.009 -2.756 1.00 . A A . 80 ALA N 1 1
5 14806 1 1 80 ALA O O 21.685 9.225 -3.363 1.00 . A A . 80 ALA O 1 1
5 14807 1 1 81 GLU C C 21.717 10.962 -7.023 1.00 . A A . 81 GLU C 1 1
5 14808 1 1 81 GLU CA C 22.364 10.166 -5.889 1.00 . A A . 81 GLU CA 1 1
5 14809 1 1 81 GLU CB C 23.817 9.824 -6.235 1.00 . A A . 81 GLU CB 1 1
5 14810 1 1 81 GLU CD C 25.995 8.890 -5.395 1.00 . A A . 81 GLU CD 1 1
5 14811 1 1 81 GLU CG C 24.528 9.148 -5.063 1.00 . A A . 81 GLU CG 1 1
5 14812 1 1 81 GLU H H 21.341 8.361 -6.366 1.00 . A A . 81 GLU H 1 1
5 14813 1 1 81 GLU HA H 22.357 10.800 -5.003 1.00 . A A . 81 GLU HA 1 1
5 14814 1 1 81 GLU HB2 H 23.834 9.161 -7.100 1.00 . A A . 81 GLU HB2 1 1
5 14815 1 1 81 GLU HB3 H 24.348 10.743 -6.484 1.00 . A A . 81 GLU HB3 1 1
5 14816 1 1 81 GLU HG2 H 24.463 9.791 -4.185 1.00 . A A . 81 GLU HG2 1 1
5 14817 1 1 81 GLU HG3 H 24.044 8.196 -4.840 1.00 . A A . 81 GLU HG3 1 1
5 14818 1 1 81 GLU N N 21.637 8.938 -5.592 1.00 . A A . 81 GLU N 1 1
5 14819 1 1 81 GLU O O 22.299 11.943 -7.487 1.00 . A A . 81 GLU O 1 1
5 14820 1 1 81 GLU OE1 O 26.276 7.818 -5.975 1.00 . A A . 81 GLU OE1 1 1
5 14821 1 1 81 GLU OE2 O 26.824 9.769 -5.072 1.00 . A A . 81 GLU OE2 1 1
5 14822 1 1 82 GLY C C 18.446 10.806 -8.861 1.00 . A A . 82 GLY C 1 1
5 14823 1 1 82 GLY CA C 19.864 11.285 -8.557 1.00 . A A . 82 GLY CA 1 1
5 14824 1 1 82 GLY H H 20.076 9.748 -7.088 1.00 . A A . 82 GLY H 1 1
5 14825 1 1 82 GLY HA2 H 19.808 12.338 -8.281 1.00 . A A . 82 GLY HA2 1 1
5 14826 1 1 82 GLY HA3 H 20.460 11.197 -9.465 1.00 . A A . 82 GLY HA3 1 1
5 14827 1 1 82 GLY N N 20.527 10.561 -7.482 1.00 . A A . 82 GLY N 1 1
5 14828 1 1 82 GLY O O 17.874 11.224 -9.864 1.00 . A A . 82 GLY O 1 1
5 14829 1 1 83 THR C C 15.771 9.168 -6.939 1.00 . A A . 83 THR C 1 1
5 14830 1 1 83 THR CA C 16.511 9.454 -8.244 1.00 . A A . 83 THR CA 1 1
5 14831 1 1 83 THR CB C 16.567 8.220 -9.150 1.00 . A A . 83 THR CB 1 1
5 14832 1 1 83 THR CG2 C 17.110 6.997 -8.417 1.00 . A A . 83 THR CG2 1 1
5 14833 1 1 83 THR H H 18.370 9.613 -7.206 1.00 . A A . 83 THR H 1 1
5 14834 1 1 83 THR HA H 15.957 10.241 -8.755 1.00 . A A . 83 THR HA 1 1
5 14835 1 1 83 THR HB H 17.218 8.442 -9.995 1.00 . A A . 83 THR HB 1 1
5 14836 1 1 83 THR HG1 H 14.707 7.724 -8.912 1.00 . A A . 83 THR HG1 1 1
5 14837 1 1 83 THR HG21 H 16.446 6.730 -7.595 1.00 . A A . 83 THR HG21 1 1
5 14838 1 1 83 THR HG22 H 17.178 6.159 -9.111 1.00 . A A . 83 THR HG22 1 1
5 14839 1 1 83 THR HG23 H 18.101 7.217 -8.020 1.00 . A A . 83 THR HG23 1 1
5 14840 1 1 83 THR N N 17.867 9.946 -8.015 1.00 . A A . 83 THR N 1 1
5 14841 1 1 83 THR O O 14.683 8.594 -6.955 1.00 . A A . 83 THR O 1 1
5 14842 1 1 83 THR OG1 O 15.280 7.929 -9.654 1.00 . A A . 83 THR OG1 1 1
5 14843 1 1 84 GLU C C 16.202 10.489 -3.547 1.00 . A A . 84 GLU C 1 1
5 14844 1 1 84 GLU CA C 15.664 9.445 -4.521 1.00 . A A . 84 GLU CA 1 1
5 14845 1 1 84 GLU CB C 15.866 8.032 -3.973 1.00 . A A . 84 GLU CB 1 1
5 14846 1 1 84 GLU CD C 15.147 6.356 -2.255 1.00 . A A . 84 GLU CD 1 1
5 14847 1 1 84 GLU CG C 14.886 7.742 -2.838 1.00 . A A . 84 GLU CG 1 1
5 14848 1 1 84 GLU H H 17.268 9.972 -5.830 1.00 . A A . 84 GLU H 1 1
5 14849 1 1 84 GLU HA H 14.598 9.621 -4.668 1.00 . A A . 84 GLU HA 1 1
5 14850 1 1 84 GLU HB2 H 15.699 7.305 -4.768 1.00 . A A . 84 GLU HB2 1 1
5 14851 1 1 84 GLU HB3 H 16.888 7.929 -3.607 1.00 . A A . 84 GLU HB3 1 1
5 14852 1 1 84 GLU HG2 H 14.995 8.490 -2.053 1.00 . A A . 84 GLU HG2 1 1
5 14853 1 1 84 GLU HG3 H 13.868 7.792 -3.223 1.00 . A A . 84 GLU HG3 1 1
5 14854 1 1 84 GLU N N 16.345 9.562 -5.802 1.00 . A A . 84 GLU N 1 1
5 14855 1 1 84 GLU O O 15.440 11.113 -2.808 1.00 . A A . 84 GLU O 1 1
5 14856 1 1 84 GLU OE1 O 16.171 6.213 -1.549 1.00 . A A . 84 GLU OE1 1 1
5 14857 1 1 84 GLU OE2 O 14.323 5.453 -2.520 1.00 . A A . 84 GLU OE2 1 1
5 14858 1 1 85 ALA C C 17.706 13.115 -3.290 1.00 . A A . 85 ALA C 1 1
5 14859 1 1 85 ALA CA C 18.104 11.754 -2.723 1.00 . A A . 85 ALA CA 1 1
5 14860 1 1 85 ALA CB C 19.624 11.601 -2.699 1.00 . A A . 85 ALA CB 1 1
5 14861 1 1 85 ALA H H 18.135 10.119 -4.089 1.00 . A A . 85 ALA H 1 1
5 14862 1 1 85 ALA HA H 17.722 11.681 -1.705 1.00 . A A . 85 ALA HA 1 1
5 14863 1 1 85 ALA HB1 H 20.017 11.650 -3.715 1.00 . A A . 85 ALA HB1 1 1
5 14864 1 1 85 ALA HB2 H 20.064 12.402 -2.106 1.00 . A A . 85 ALA HB2 1 1
5 14865 1 1 85 ALA HB3 H 19.884 10.642 -2.251 1.00 . A A . 85 ALA HB3 1 1
5 14866 1 1 85 ALA N N 17.522 10.696 -3.529 1.00 . A A . 85 ALA N 1 1
5 14867 1 1 85 ALA O O 17.713 14.106 -2.567 1.00 . A A . 85 ALA O 1 1
5 14868 1 1 86 VAL C C 15.570 14.851 -4.601 1.00 . A A . 86 VAL C 1 1
5 14869 1 1 86 VAL CA C 16.899 14.404 -5.208 1.00 . A A . 86 VAL CA 1 1
5 14870 1 1 86 VAL CB C 16.782 14.182 -6.722 1.00 . A A . 86 VAL CB 1 1
5 14871 1 1 86 VAL CG1 C 15.655 13.209 -7.076 1.00 . A A . 86 VAL CG1 1 1
5 14872 1 1 86 VAL CG2 C 16.544 15.506 -7.442 1.00 . A A . 86 VAL CG2 1 1
5 14873 1 1 86 VAL H H 17.405 12.339 -5.144 1.00 . A A . 86 VAL H 1 1
5 14874 1 1 86 VAL HA H 17.643 15.179 -5.028 1.00 . A A . 86 VAL HA 1 1
5 14875 1 1 86 VAL HB H 17.721 13.755 -7.076 1.00 . A A . 86 VAL HB 1 1
5 14876 1 1 86 VAL HG11 H 15.803 12.263 -6.554 1.00 . A A . 86 VAL HG11 1 1
5 14877 1 1 86 VAL HG12 H 14.694 13.636 -6.790 1.00 . A A . 86 VAL HG12 1 1
5 14878 1 1 86 VAL HG13 H 15.659 13.033 -8.152 1.00 . A A . 86 VAL HG13 1 1
5 14879 1 1 86 VAL HG21 H 15.594 15.939 -7.128 1.00 . A A . 86 VAL HG21 1 1
5 14880 1 1 86 VAL HG22 H 17.357 16.196 -7.214 1.00 . A A . 86 VAL HG22 1 1
5 14881 1 1 86 VAL HG23 H 16.520 15.334 -8.518 1.00 . A A . 86 VAL HG23 1 1
5 14882 1 1 86 VAL N N 17.356 13.173 -4.577 1.00 . A A . 86 VAL N 1 1
5 14883 1 1 86 VAL O O 15.244 16.038 -4.609 1.00 . A A . 86 VAL O 1 1
5 14884 1 1 87 ALA C C 13.627 14.673 -2.035 1.00 . A A . 87 ALA C 1 1
5 14885 1 1 87 ALA CA C 13.500 14.166 -3.473 1.00 . A A . 87 ALA CA 1 1
5 14886 1 1 87 ALA CB C 12.662 12.893 -3.526 1.00 . A A . 87 ALA CB 1 1
5 14887 1 1 87 ALA H H 15.115 12.939 -4.082 1.00 . A A . 87 ALA H 1 1
5 14888 1 1 87 ALA HA H 13.001 14.938 -4.057 1.00 . A A . 87 ALA HA 1 1
5 14889 1 1 87 ALA HB1 H 13.117 12.123 -2.904 1.00 . A A . 87 ALA HB1 1 1
5 14890 1 1 87 ALA HB2 H 11.655 13.106 -3.166 1.00 . A A . 87 ALA HB2 1 1
5 14891 1 1 87 ALA HB3 H 12.607 12.537 -4.556 1.00 . A A . 87 ALA HB3 1 1
5 14892 1 1 87 ALA N N 14.796 13.897 -4.067 1.00 . A A . 87 ALA N 1 1
5 14893 1 1 87 ALA O O 12.622 15.018 -1.413 1.00 . A A . 87 ALA O 1 1
5 14894 1 1 88 ARG C C 16.225 16.313 -0.180 1.00 . A A . 88 ARG C 1 1
5 14895 1 1 88 ARG CA C 15.097 15.284 -0.170 1.00 . A A . 88 ARG CA 1 1
5 14896 1 1 88 ARG CB C 15.330 14.151 0.836 1.00 . A A . 88 ARG CB 1 1
5 14897 1 1 88 ARG CD C 17.869 14.017 1.058 1.00 . A A . 88 ARG CD 1 1
5 14898 1 1 88 ARG CG C 16.592 13.318 0.588 1.00 . A A . 88 ARG CG 1 1
5 14899 1 1 88 ARG CZ C 20.282 13.457 1.093 1.00 . A A . 88 ARG CZ 1 1
5 14900 1 1 88 ARG H H 15.634 14.364 -2.023 1.00 . A A . 88 ARG H 1 1
5 14901 1 1 88 ARG HA H 14.197 15.811 0.146 1.00 . A A . 88 ARG HA 1 1
5 14902 1 1 88 ARG HB2 H 15.370 14.563 1.844 1.00 . A A . 88 ARG HB2 1 1
5 14903 1 1 88 ARG HB3 H 14.475 13.476 0.781 1.00 . A A . 88 ARG HB3 1 1
5 14904 1 1 88 ARG HD2 H 18.088 14.858 0.400 1.00 . A A . 88 ARG HD2 1 1
5 14905 1 1 88 ARG HD3 H 17.728 14.381 2.075 1.00 . A A . 88 ARG HD3 1 1
5 14906 1 1 88 ARG HE H 18.795 12.101 0.976 1.00 . A A . 88 ARG HE 1 1
5 14907 1 1 88 ARG HG2 H 16.495 12.385 1.142 1.00 . A A . 88 ARG HG2 1 1
5 14908 1 1 88 ARG HG3 H 16.674 13.084 -0.474 1.00 . A A . 88 ARG HG3 1 1
5 14909 1 1 88 ARG HH11 H 19.906 15.451 1.180 1.00 . A A . 88 ARG HH11 1 1
5 14910 1 1 88 ARG HH12 H 21.598 15.001 1.221 1.00 . A A . 88 ARG HH12 1 1
5 14911 1 1 88 ARG HH21 H 20.980 11.552 1.018 1.00 . A A . 88 ARG HH21 1 1
5 14912 1 1 88 ARG HH22 H 22.208 12.795 1.114 1.00 . A A . 88 ARG HH22 1 1
5 14913 1 1 88 ARG N N 14.854 14.728 -1.497 1.00 . A A . 88 ARG N 1 1
5 14914 1 1 88 ARG NE N 19.000 13.089 1.036 1.00 . A A . 88 ARG NE 1 1
5 14915 1 1 88 ARG NH1 N 20.624 14.741 1.172 1.00 . A A . 88 ARG NH1 1 1
5 14916 1 1 88 ARG NH2 N 21.235 12.528 1.071 1.00 . A A . 88 ARG NH2 1 1
5 14917 1 1 88 ARG O O 16.387 17.047 0.790 1.00 . A A . 88 ARG O 1 1
5 14918 1 1 89 ALA C C 17.447 18.734 -1.809 1.00 . A A . 89 ALA C 1 1
5 14919 1 1 89 ALA CA C 18.045 17.378 -1.432 1.00 . A A . 89 ALA CA 1 1
5 14920 1 1 89 ALA CB C 19.021 16.896 -2.506 1.00 . A A . 89 ALA CB 1 1
5 14921 1 1 89 ALA H H 16.865 15.714 -2.010 1.00 . A A . 89 ALA H 1 1
5 14922 1 1 89 ALA HA H 18.588 17.487 -0.493 1.00 . A A . 89 ALA HA 1 1
5 14923 1 1 89 ALA HB1 H 18.488 16.763 -3.447 1.00 . A A . 89 ALA HB1 1 1
5 14924 1 1 89 ALA HB2 H 19.815 17.629 -2.640 1.00 . A A . 89 ALA HB2 1 1
5 14925 1 1 89 ALA HB3 H 19.456 15.945 -2.200 1.00 . A A . 89 ALA HB3 1 1
5 14926 1 1 89 ALA N N 16.999 16.381 -1.264 1.00 . A A . 89 ALA N 1 1
5 14927 1 1 89 ALA O O 18.172 19.717 -1.960 1.00 . A A . 89 ALA O 1 1
5 14928 1 1 90 ARG C C 14.269 20.250 -1.275 1.00 . A A . 90 ARG C 1 1
5 14929 1 1 90 ARG CA C 15.390 20.003 -2.288 1.00 . A A . 90 ARG CA 1 1
5 14930 1 1 90 ARG CB C 14.803 19.862 -3.697 1.00 . A A . 90 ARG CB 1 1
5 14931 1 1 90 ARG CD C 15.202 19.305 -6.095 1.00 . A A . 90 ARG CD 1 1
5 14932 1 1 90 ARG CG C 15.872 19.554 -4.747 1.00 . A A . 90 ARG CG 1 1
5 14933 1 1 90 ARG CZ C 16.607 20.126 -7.967 1.00 . A A . 90 ARG CZ 1 1
5 14934 1 1 90 ARG H H 15.589 17.930 -1.854 1.00 . A A . 90 ARG H 1 1
5 14935 1 1 90 ARG HA H 16.073 20.852 -2.263 1.00 . A A . 90 ARG HA 1 1
5 14936 1 1 90 ARG HB2 H 14.076 19.050 -3.699 1.00 . A A . 90 ARG HB2 1 1
5 14937 1 1 90 ARG HB3 H 14.292 20.786 -3.966 1.00 . A A . 90 ARG HB3 1 1
5 14938 1 1 90 ARG HD2 H 14.598 18.399 -6.027 1.00 . A A . 90 ARG HD2 1 1
5 14939 1 1 90 ARG HD3 H 14.539 20.137 -6.336 1.00 . A A . 90 ARG HD3 1 1
5 14940 1 1 90 ARG HE H 16.593 18.223 -7.291 1.00 . A A . 90 ARG HE 1 1
5 14941 1 1 90 ARG HG2 H 16.562 20.396 -4.828 1.00 . A A . 90 ARG HG2 1 1
5 14942 1 1 90 ARG HG3 H 16.428 18.661 -4.463 1.00 . A A . 90 ARG HG3 1 1
5 14943 1 1 90 ARG HH11 H 15.432 21.564 -7.136 1.00 . A A . 90 ARG HH11 1 1
5 14944 1 1 90 ARG HH12 H 16.436 22.089 -8.467 1.00 . A A . 90 ARG HH12 1 1
5 14945 1 1 90 ARG HH21 H 17.896 18.948 -9.011 1.00 . A A . 90 ARG HH21 1 1
5 14946 1 1 90 ARG HH22 H 17.833 20.620 -9.513 1.00 . A A . 90 ARG HH22 1 1
5 14947 1 1 90 ARG N N 16.118 18.783 -1.960 1.00 . A A . 90 ARG N 1 1
5 14948 1 1 90 ARG NE N 16.197 19.142 -7.161 1.00 . A A . 90 ARG NE 1 1
5 14949 1 1 90 ARG NH1 N 16.120 21.358 -7.845 1.00 . A A . 90 ARG NH1 1 1
5 14950 1 1 90 ARG NH2 N 17.517 19.878 -8.905 1.00 . A A . 90 ARG NH2 1 1
5 14951 1 1 90 ARG O O 13.735 21.353 -1.212 1.00 . A A . 90 ARG O 1 1
5 14952 1 1 91 LEU C C 13.261 18.593 1.787 1.00 . A A . 91 LEU C 1 1
5 14953 1 1 91 LEU CA C 12.821 19.240 0.469 1.00 . A A . 91 LEU CA 1 1
5 14954 1 1 91 LEU CB C 11.590 18.511 -0.102 1.00 . A A . 91 LEU CB 1 1
5 14955 1 1 91 LEU CD1 C 10.448 20.693 -0.659 1.00 . A A . 91 LEU CD1 1 1
5 14956 1 1 91 LEU CD2 C 11.397 19.303 -2.520 1.00 . A A . 91 LEU CD2 1 1
5 14957 1 1 91 LEU CG C 10.750 19.273 -1.135 1.00 . A A . 91 LEU CG 1 1
5 14958 1 1 91 LEU H H 14.436 18.355 -0.574 1.00 . A A . 91 LEU H 1 1
5 14959 1 1 91 LEU HA H 12.561 20.274 0.693 1.00 . A A . 91 LEU HA 1 1
5 14960 1 1 91 LEU HB2 H 11.902 17.555 -0.522 1.00 . A A . 91 LEU HB2 1 1
5 14961 1 1 91 LEU HB3 H 10.917 18.300 0.730 1.00 . A A . 91 LEU HB3 1 1
5 14962 1 1 91 LEU HD11 H 9.997 20.657 0.334 1.00 . A A . 91 LEU HD11 1 1
5 14963 1 1 91 LEU HD12 H 11.365 21.280 -0.622 1.00 . A A . 91 LEU HD12 1 1
5 14964 1 1 91 LEU HD13 H 9.759 21.178 -1.350 1.00 . A A . 91 LEU HD13 1 1
5 14965 1 1 91 LEU HD21 H 11.730 18.301 -2.792 1.00 . A A . 91 LEU HD21 1 1
5 14966 1 1 91 LEU HD22 H 10.674 19.646 -3.259 1.00 . A A . 91 LEU HD22 1 1
5 14967 1 1 91 LEU HD23 H 12.245 19.989 -2.529 1.00 . A A . 91 LEU HD23 1 1
5 14968 1 1 91 LEU HG H 9.803 18.743 -1.235 1.00 . A A . 91 LEU HG 1 1
5 14969 1 1 91 LEU N N 13.919 19.220 -0.494 1.00 . A A . 91 LEU N 1 1
5 14970 1 1 91 LEU O O 12.485 17.877 2.418 1.00 . A A . 91 LEU O 1 1
5 14971 1 1 92 ALA C C 14.319 18.684 4.712 1.00 . A A . 92 ALA C 1 1
5 14972 1 1 92 ALA CA C 15.091 18.323 3.437 1.00 . A A . 92 ALA CA 1 1
5 14973 1 1 92 ALA CB C 16.531 18.831 3.534 1.00 . A A . 92 ALA CB 1 1
5 14974 1 1 92 ALA H H 15.099 19.423 1.629 1.00 . A A . 92 ALA H 1 1
5 14975 1 1 92 ALA HA H 15.116 17.236 3.360 1.00 . A A . 92 ALA HA 1 1
5 14976 1 1 92 ALA HB1 H 16.530 19.917 3.615 1.00 . A A . 92 ALA HB1 1 1
5 14977 1 1 92 ALA HB2 H 17.014 18.404 4.413 1.00 . A A . 92 ALA HB2 1 1
5 14978 1 1 92 ALA HB3 H 17.086 18.537 2.643 1.00 . A A . 92 ALA HB3 1 1
5 14979 1 1 92 ALA N N 14.506 18.842 2.205 1.00 . A A . 92 ALA N 1 1
5 14980 1 1 92 ALA O O 14.763 18.336 5.808 1.00 . A A . 92 ALA O 1 1
5 14981 1 1 93 ARG C C 10.898 19.421 5.592 1.00 . A A . 93 ARG C 1 1
5 14982 1 1 93 ARG CA C 12.379 19.780 5.757 1.00 . A A . 93 ARG CA 1 1
5 14983 1 1 93 ARG CB C 12.559 21.274 6.019 1.00 . A A . 93 ARG CB 1 1
5 14984 1 1 93 ARG CD C 14.037 22.994 7.020 1.00 . A A . 93 ARG CD 1 1
5 14985 1 1 93 ARG CG C 13.976 21.548 6.536 1.00 . A A . 93 ARG CG 1 1
5 14986 1 1 93 ARG CZ C 15.537 23.181 8.988 1.00 . A A . 93 ARG CZ 1 1
5 14987 1 1 93 ARG H H 12.854 19.640 3.685 1.00 . A A . 93 ARG H 1 1
5 14988 1 1 93 ARG HA H 12.739 19.254 6.641 1.00 . A A . 93 ARG HA 1 1
5 14989 1 1 93 ARG HB2 H 12.375 21.839 5.106 1.00 . A A . 93 ARG HB2 1 1
5 14990 1 1 93 ARG HB3 H 11.849 21.590 6.783 1.00 . A A . 93 ARG HB3 1 1
5 14991 1 1 93 ARG HD2 H 13.895 23.657 6.167 1.00 . A A . 93 ARG HD2 1 1
5 14992 1 1 93 ARG HD3 H 13.219 23.151 7.724 1.00 . A A . 93 ARG HD3 1 1
5 14993 1 1 93 ARG HE H 16.072 23.613 7.083 1.00 . A A . 93 ARG HE 1 1
5 14994 1 1 93 ARG HG2 H 14.195 20.879 7.367 1.00 . A A . 93 ARG HG2 1 1
5 14995 1 1 93 ARG HG3 H 14.702 21.393 5.738 1.00 . A A . 93 ARG HG3 1 1
5 14996 1 1 93 ARG HH11 H 13.671 22.520 9.451 1.00 . A A . 93 ARG HH11 1 1
5 14997 1 1 93 ARG HH12 H 14.767 22.700 10.804 1.00 . A A . 93 ARG HH12 1 1
5 14998 1 1 93 ARG HH21 H 17.471 23.806 8.883 1.00 . A A . 93 ARG HH21 1 1
5 14999 1 1 93 ARG HH22 H 16.892 23.399 10.484 1.00 . A A . 93 ARG HH22 1 1
5 15000 1 1 93 ARG N N 13.179 19.378 4.604 1.00 . A A . 93 ARG N 1 1
5 15001 1 1 93 ARG NE N 15.316 23.294 7.673 1.00 . A A . 93 ARG NE 1 1
5 15002 1 1 93 ARG NH1 N 14.580 22.767 9.814 1.00 . A A . 93 ARG NH1 1 1
5 15003 1 1 93 ARG NH2 N 16.730 23.489 9.491 1.00 . A A . 93 ARG NH2 1 1
5 15004 1 1 93 ARG O O 10.077 19.822 6.415 1.00 . A A . 93 ARG O 1 1
5 15005 1 1 94 MET C C 8.716 17.348 5.479 1.00 . A A . 94 MET C 1 1
5 15006 1 1 94 MET CA C 9.177 18.233 4.321 1.00 . A A . 94 MET CA 1 1
5 15007 1 1 94 MET CB C 9.126 17.472 2.997 1.00 . A A . 94 MET CB 1 1
5 15008 1 1 94 MET CE C 7.033 18.919 0.899 1.00 . A A . 94 MET CE 1 1
5 15009 1 1 94 MET CG C 7.730 16.930 2.686 1.00 . A A . 94 MET CG 1 1
5 15010 1 1 94 MET H H 11.245 18.378 3.874 1.00 . A A . 94 MET H 1 1
5 15011 1 1 94 MET HA H 8.526 19.104 4.256 1.00 . A A . 94 MET HA 1 1
5 15012 1 1 94 MET HB2 H 9.432 18.142 2.193 1.00 . A A . 94 MET HB2 1 1
5 15013 1 1 94 MET HB3 H 9.824 16.636 3.041 1.00 . A A . 94 MET HB3 1 1
5 15014 1 1 94 MET HE1 H 8.014 19.368 1.053 1.00 . A A . 94 MET HE1 1 1
5 15015 1 1 94 MET HE2 H 7.103 18.152 0.129 1.00 . A A . 94 MET HE2 1 1
5 15016 1 1 94 MET HE3 H 6.333 19.691 0.577 1.00 . A A . 94 MET HE3 1 1
5 15017 1 1 94 MET HG2 H 7.799 16.332 1.777 1.00 . A A . 94 MET HG2 1 1
5 15018 1 1 94 MET HG3 H 7.427 16.269 3.499 1.00 . A A . 94 MET HG3 1 1
5 15019 1 1 94 MET N N 10.547 18.671 4.543 1.00 . A A . 94 MET N 1 1
5 15020 1 1 94 MET O O 9.495 16.558 6.014 1.00 . A A . 94 MET O 1 1
5 15021 1 1 94 MET SD S 6.445 18.184 2.445 1.00 . A A . 94 MET SD 1 1
5 15022 1 1 95 THR C C 6.833 15.207 6.524 1.00 . A A . 95 THR C 1 1
5 15023 1 1 95 THR CA C 6.851 16.683 6.932 1.00 . A A . 95 THR CA 1 1
5 15024 1 1 95 THR CB C 5.434 17.196 7.188 1.00 . A A . 95 THR CB 1 1
5 15025 1 1 95 THR CG2 C 4.795 16.558 8.419 1.00 . A A . 95 THR CG2 1 1
5 15026 1 1 95 THR H H 6.858 18.160 5.404 1.00 . A A . 95 THR H 1 1
5 15027 1 1 95 THR HA H 7.446 16.809 7.836 1.00 . A A . 95 THR HA 1 1
5 15028 1 1 95 THR HB H 4.818 16.979 6.314 1.00 . A A . 95 THR HB 1 1
5 15029 1 1 95 THR HG1 H 4.562 18.904 7.489 1.00 . A A . 95 THR HG1 1 1
5 15030 1 1 95 THR HG21 H 5.382 16.805 9.305 1.00 . A A . 95 THR HG21 1 1
5 15031 1 1 95 THR HG22 H 3.783 16.943 8.544 1.00 . A A . 95 THR HG22 1 1
5 15032 1 1 95 THR HG23 H 4.750 15.477 8.295 1.00 . A A . 95 THR HG23 1 1
5 15033 1 1 95 THR N N 7.446 17.480 5.865 1.00 . A A . 95 THR N 1 1
5 15034 1 1 95 THR O O 6.513 14.902 5.376 1.00 . A A . 95 THR O 1 1
5 15035 1 1 95 THR OG1 O 5.464 18.594 7.378 1.00 . A A . 95 THR OG1 1 1
5 15036 1 1 96 PRO C C 5.894 12.206 6.870 1.00 . A A . 96 PRO C 1 1
5 15037 1 1 96 PRO CA C 7.253 12.856 7.156 1.00 . A A . 96 PRO CA 1 1
5 15038 1 1 96 PRO CB C 7.919 12.243 8.390 1.00 . A A . 96 PRO CB 1 1
5 15039 1 1 96 PRO CD C 7.518 14.552 8.819 1.00 . A A . 96 PRO CD 1 1
5 15040 1 1 96 PRO CG C 7.518 13.193 9.513 1.00 . A A . 96 PRO CG 1 1
5 15041 1 1 96 PRO HA H 7.894 12.702 6.289 1.00 . A A . 96 PRO HA 1 1
5 15042 1 1 96 PRO HB2 H 7.576 11.226 8.578 1.00 . A A . 96 PRO HB2 1 1
5 15043 1 1 96 PRO HB3 H 9.001 12.269 8.267 1.00 . A A . 96 PRO HB3 1 1
5 15044 1 1 96 PRO HD2 H 6.806 15.221 9.303 1.00 . A A . 96 PRO HD2 1 1
5 15045 1 1 96 PRO HD3 H 8.519 14.982 8.859 1.00 . A A . 96 PRO HD3 1 1
5 15046 1 1 96 PRO HG2 H 6.509 12.956 9.850 1.00 . A A . 96 PRO HG2 1 1
5 15047 1 1 96 PRO HG3 H 8.225 13.156 10.343 1.00 . A A . 96 PRO HG3 1 1
5 15048 1 1 96 PRO N N 7.164 14.283 7.438 1.00 . A A . 96 PRO N 1 1
5 15049 1 1 96 PRO O O 5.821 10.988 6.715 1.00 . A A . 96 PRO O 1 1
5 15050 1 1 97 LEU C C 2.859 13.251 5.359 1.00 . A A . 97 LEU C 1 1
5 15051 1 1 97 LEU CA C 3.481 12.488 6.530 1.00 . A A . 97 LEU CA 1 1
5 15052 1 1 97 LEU CB C 2.667 12.594 7.830 1.00 . A A . 97 LEU CB 1 1
5 15053 1 1 97 LEU CD1 C 0.200 12.647 7.189 1.00 . A A . 97 LEU CD1 1 1
5 15054 1 1 97 LEU CD2 C 1.412 10.468 7.228 1.00 . A A . 97 LEU CD2 1 1
5 15055 1 1 97 LEU CG C 1.320 11.855 7.862 1.00 . A A . 97 LEU CG 1 1
5 15056 1 1 97 LEU H H 4.928 13.994 6.930 1.00 . A A . 97 LEU H 1 1
5 15057 1 1 97 LEU HA H 3.557 11.437 6.250 1.00 . A A . 97 LEU HA 1 1
5 15058 1 1 97 LEU HB2 H 3.277 12.172 8.628 1.00 . A A . 97 LEU HB2 1 1
5 15059 1 1 97 LEU HB3 H 2.503 13.646 8.067 1.00 . A A . 97 LEU HB3 1 1
5 15060 1 1 97 LEU HD11 H 0.369 12.717 6.114 1.00 . A A . 97 LEU HD11 1 1
5 15061 1 1 97 LEU HD12 H -0.749 12.142 7.362 1.00 . A A . 97 LEU HD12 1 1
5 15062 1 1 97 LEU HD13 H 0.156 13.648 7.621 1.00 . A A . 97 LEU HD13 1 1
5 15063 1 1 97 LEU HD21 H 0.468 9.942 7.375 1.00 . A A . 97 LEU HD21 1 1
5 15064 1 1 97 LEU HD22 H 1.606 10.557 6.158 1.00 . A A . 97 LEU HD22 1 1
5 15065 1 1 97 LEU HD23 H 2.213 9.903 7.703 1.00 . A A . 97 LEU HD23 1 1
5 15066 1 1 97 LEU HG H 1.043 11.730 8.909 1.00 . A A . 97 LEU HG 1 1
5 15067 1 1 97 LEU N N 4.818 12.999 6.795 1.00 . A A . 97 LEU N 1 1
5 15068 1 1 97 LEU O O 2.107 12.674 4.577 1.00 . A A . 97 LEU O 1 1
5 15069 1 1 98 SER C C 3.436 14.795 2.799 1.00 . A A . 98 SER C 1 1
5 15070 1 1 98 SER CA C 2.727 15.303 4.051 1.00 . A A . 98 SER CA 1 1
5 15071 1 1 98 SER CB C 3.001 16.794 4.248 1.00 . A A . 98 SER CB 1 1
5 15072 1 1 98 SER H H 3.729 15.011 5.916 1.00 . A A . 98 SER H 1 1
5 15073 1 1 98 SER HA H 1.654 15.172 3.915 1.00 . A A . 98 SER HA 1 1
5 15074 1 1 98 SER HB2 H 4.065 16.962 4.408 1.00 . A A . 98 SER HB2 1 1
5 15075 1 1 98 SER HB3 H 2.693 17.333 3.351 1.00 . A A . 98 SER HB3 1 1
5 15076 1 1 98 SER HG H 2.520 16.790 6.137 1.00 . A A . 98 SER HG 1 1
5 15077 1 1 98 SER N N 3.169 14.544 5.216 1.00 . A A . 98 SER N 1 1
5 15078 1 1 98 SER O O 2.923 14.951 1.693 1.00 . A A . 98 SER O 1 1
5 15079 1 1 98 SER OG O 2.259 17.278 5.351 1.00 . A A . 98 SER OG 1 1
5 15080 1 1 99 ARG C C 4.549 12.332 1.353 1.00 . A A . 99 ARG C 1 1
5 15081 1 1 99 ARG CA C 5.327 13.548 1.859 1.00 . A A . 99 ARG CA 1 1
5 15082 1 1 99 ARG CB C 6.728 13.143 2.332 1.00 . A A . 99 ARG CB 1 1
5 15083 1 1 99 ARG CD C 8.930 12.101 1.671 1.00 . A A . 99 ARG CD 1 1
5 15084 1 1 99 ARG CG C 7.526 12.488 1.202 1.00 . A A . 99 ARG CG 1 1
5 15085 1 1 99 ARG CZ C 10.514 13.882 0.991 1.00 . A A . 99 ARG CZ 1 1
5 15086 1 1 99 ARG H H 5.025 14.136 3.882 1.00 . A A . 99 ARG H 1 1
5 15087 1 1 99 ARG HA H 5.426 14.265 1.043 1.00 . A A . 99 ARG HA 1 1
5 15088 1 1 99 ARG HB2 H 7.257 14.032 2.675 1.00 . A A . 99 ARG HB2 1 1
5 15089 1 1 99 ARG HB3 H 6.638 12.444 3.165 1.00 . A A . 99 ARG HB3 1 1
5 15090 1 1 99 ARG HD2 H 8.848 11.516 2.588 1.00 . A A . 99 ARG HD2 1 1
5 15091 1 1 99 ARG HD3 H 9.400 11.479 0.910 1.00 . A A . 99 ARG HD3 1 1
5 15092 1 1 99 ARG HE H 9.779 13.648 2.863 1.00 . A A . 99 ARG HE 1 1
5 15093 1 1 99 ARG HG2 H 7.018 11.581 0.874 1.00 . A A . 99 ARG HG2 1 1
5 15094 1 1 99 ARG HG3 H 7.599 13.175 0.359 1.00 . A A . 99 ARG HG3 1 1
5 15095 1 1 99 ARG HH11 H 9.951 12.656 -0.534 1.00 . A A . 99 ARG HH11 1 1
5 15096 1 1 99 ARG HH12 H 11.091 13.919 -0.954 1.00 . A A . 99 ARG HH12 1 1
5 15097 1 1 99 ARG HH21 H 11.293 15.277 2.256 1.00 . A A . 99 ARG HH21 1 1
5 15098 1 1 99 ARG HH22 H 11.828 15.371 0.593 1.00 . A A . 99 ARG HH22 1 1
5 15099 1 1 99 ARG N N 4.613 14.179 2.960 1.00 . A A . 99 ARG N 1 1
5 15100 1 1 99 ARG NE N 9.767 13.280 1.923 1.00 . A A . 99 ARG NE 1 1
5 15101 1 1 99 ARG NH1 N 10.517 13.450 -0.267 1.00 . A A . 99 ARG NH1 1 1
5 15102 1 1 99 ARG NH2 N 11.271 14.927 1.308 1.00 . A A . 99 ARG NH2 1 1
5 15103 1 1 99 ARG O O 4.592 12.025 0.165 1.00 . A A . 99 ARG O 1 1
5 15104 1 1 100 GLN C C 1.782 10.948 1.139 1.00 . A A . 100 GLN C 1 1
5 15105 1 1 100 GLN CA C 3.040 10.483 1.866 1.00 . A A . 100 GLN CA 1 1
5 15106 1 1 100 GLN CB C 2.658 9.675 3.111 1.00 . A A . 100 GLN CB 1 1
5 15107 1 1 100 GLN CD C 3.570 8.348 5.058 1.00 . A A . 100 GLN CD 1 1
5 15108 1 1 100 GLN CG C 3.914 9.210 3.850 1.00 . A A . 100 GLN CG 1 1
5 15109 1 1 100 GLN H H 3.840 11.920 3.218 1.00 . A A . 100 GLN H 1 1
5 15110 1 1 100 GLN HA H 3.625 9.845 1.204 1.00 . A A . 100 GLN HA 1 1
5 15111 1 1 100 GLN HB2 H 2.050 10.285 3.778 1.00 . A A . 100 GLN HB2 1 1
5 15112 1 1 100 GLN HB3 H 2.082 8.805 2.797 1.00 . A A . 100 GLN HB3 1 1
5 15113 1 1 100 GLN HE21 H 5.006 9.247 6.186 1.00 . A A . 100 GLN HE21 1 1
5 15114 1 1 100 GLN HE22 H 4.099 7.975 6.978 1.00 . A A . 100 GLN HE22 1 1
5 15115 1 1 100 GLN HG2 H 4.542 8.630 3.173 1.00 . A A . 100 GLN HG2 1 1
5 15116 1 1 100 GLN HG3 H 4.479 10.078 4.191 1.00 . A A . 100 GLN HG3 1 1
5 15117 1 1 100 GLN N N 3.837 11.640 2.248 1.00 . A A . 100 GLN N 1 1
5 15118 1 1 100 GLN NE2 N 4.284 8.542 6.164 1.00 . A A . 100 GLN NE2 1 1
5 15119 1 1 100 GLN O O 1.338 10.314 0.184 1.00 . A A . 100 GLN O 1 1
5 15120 1 1 100 GLN OE1 O 2.671 7.513 5.003 1.00 . A A . 100 GLN OE1 1 1
5 15121 1 1 101 ALA C C 0.415 13.149 -0.465 1.00 . A A . 101 ALA C 1 1
5 15122 1 1 101 ALA CA C 0.035 12.616 0.919 1.00 . A A . 101 ALA CA 1 1
5 15123 1 1 101 ALA CB C -0.555 13.723 1.787 1.00 . A A . 101 ALA CB 1 1
5 15124 1 1 101 ALA H H 1.565 12.538 2.397 1.00 . A A . 101 ALA H 1 1
5 15125 1 1 101 ALA HA H -0.711 11.830 0.799 1.00 . A A . 101 ALA HA 1 1
5 15126 1 1 101 ALA HB1 H 0.165 14.535 1.890 1.00 . A A . 101 ALA HB1 1 1
5 15127 1 1 101 ALA HB2 H -1.466 14.103 1.325 1.00 . A A . 101 ALA HB2 1 1
5 15128 1 1 101 ALA HB3 H -0.795 13.323 2.773 1.00 . A A . 101 ALA HB3 1 1
5 15129 1 1 101 ALA N N 1.201 12.064 1.583 1.00 . A A . 101 ALA N 1 1
5 15130 1 1 101 ALA O O -0.379 13.072 -1.398 1.00 . A A . 101 ALA O 1 1
5 15131 1 1 102 LEU C C 2.287 13.105 -2.895 1.00 . A A . 102 LEU C 1 1
5 15132 1 1 102 LEU CA C 2.124 14.217 -1.862 1.00 . A A . 102 LEU CA 1 1
5 15133 1 1 102 LEU CB C 3.455 14.929 -1.603 1.00 . A A . 102 LEU CB 1 1
5 15134 1 1 102 LEU CD1 C 3.243 16.389 -3.669 1.00 . A A . 102 LEU CD1 1 1
5 15135 1 1 102 LEU CD2 C 5.426 16.150 -2.511 1.00 . A A . 102 LEU CD2 1 1
5 15136 1 1 102 LEU CG C 4.134 15.428 -2.885 1.00 . A A . 102 LEU CG 1 1
5 15137 1 1 102 LEU H H 2.243 13.736 0.205 1.00 . A A . 102 LEU H 1 1
5 15138 1 1 102 LEU HA H 1.401 14.939 -2.243 1.00 . A A . 102 LEU HA 1 1
5 15139 1 1 102 LEU HB2 H 3.274 15.774 -0.940 1.00 . A A . 102 LEU HB2 1 1
5 15140 1 1 102 LEU HB3 H 4.132 14.240 -1.099 1.00 . A A . 102 LEU HB3 1 1
5 15141 1 1 102 LEU HD11 H 2.971 17.234 -3.036 1.00 . A A . 102 LEU HD11 1 1
5 15142 1 1 102 LEU HD12 H 3.788 16.749 -4.541 1.00 . A A . 102 LEU HD12 1 1
5 15143 1 1 102 LEU HD13 H 2.340 15.876 -4.002 1.00 . A A . 102 LEU HD13 1 1
5 15144 1 1 102 LEU HD21 H 6.088 15.470 -1.973 1.00 . A A . 102 LEU HD21 1 1
5 15145 1 1 102 LEU HD22 H 5.925 16.490 -3.417 1.00 . A A . 102 LEU HD22 1 1
5 15146 1 1 102 LEU HD23 H 5.200 17.009 -1.878 1.00 . A A . 102 LEU HD23 1 1
5 15147 1 1 102 LEU HG H 4.384 14.575 -3.517 1.00 . A A . 102 LEU HG 1 1
5 15148 1 1 102 LEU N N 1.634 13.686 -0.599 1.00 . A A . 102 LEU N 1 1
5 15149 1 1 102 LEU O O 1.920 13.286 -4.055 1.00 . A A . 102 LEU O 1 1
5 15150 1 1 103 LEU C C 1.665 10.137 -3.713 1.00 . A A . 103 LEU C 1 1
5 15151 1 1 103 LEU CA C 2.997 10.844 -3.437 1.00 . A A . 103 LEU CA 1 1
5 15152 1 1 103 LEU CB C 4.119 9.905 -2.971 1.00 . A A . 103 LEU CB 1 1
5 15153 1 1 103 LEU CD1 C 2.978 7.950 -1.821 1.00 . A A . 103 LEU CD1 1 1
5 15154 1 1 103 LEU CD2 C 5.190 8.733 -1.062 1.00 . A A . 103 LEU CD2 1 1
5 15155 1 1 103 LEU CG C 3.856 9.187 -1.644 1.00 . A A . 103 LEU CG 1 1
5 15156 1 1 103 LEU H H 3.127 11.825 -1.543 1.00 . A A . 103 LEU H 1 1
5 15157 1 1 103 LEU HA H 3.328 11.277 -4.382 1.00 . A A . 103 LEU HA 1 1
5 15158 1 1 103 LEU HB2 H 4.313 9.162 -3.743 1.00 . A A . 103 LEU HB2 1 1
5 15159 1 1 103 LEU HB3 H 5.020 10.509 -2.858 1.00 . A A . 103 LEU HB3 1 1
5 15160 1 1 103 LEU HD11 H 1.999 8.230 -2.210 1.00 . A A . 103 LEU HD11 1 1
5 15161 1 1 103 LEU HD12 H 3.456 7.261 -2.516 1.00 . A A . 103 LEU HD12 1 1
5 15162 1 1 103 LEU HD13 H 2.848 7.456 -0.858 1.00 . A A . 103 LEU HD13 1 1
5 15163 1 1 103 LEU HD21 H 5.816 9.601 -0.859 1.00 . A A . 103 LEU HD21 1 1
5 15164 1 1 103 LEU HD22 H 5.021 8.189 -0.132 1.00 . A A . 103 LEU HD22 1 1
5 15165 1 1 103 LEU HD23 H 5.694 8.081 -1.776 1.00 . A A . 103 LEU HD23 1 1
5 15166 1 1 103 LEU HG H 3.389 9.882 -0.946 1.00 . A A . 103 LEU HG 1 1
5 15167 1 1 103 LEU N N 2.828 11.946 -2.501 1.00 . A A . 103 LEU N 1 1
5 15168 1 1 103 LEU O O 1.599 9.264 -4.575 1.00 . A A . 103 LEU O 1 1
5 15169 1 1 104 LEU C C -1.588 10.930 -4.076 1.00 . A A . 104 LEU C 1 1
5 15170 1 1 104 LEU CA C -0.737 9.987 -3.225 1.00 . A A . 104 LEU CA 1 1
5 15171 1 1 104 LEU CB C -1.431 9.736 -1.883 1.00 . A A . 104 LEU CB 1 1
5 15172 1 1 104 LEU CD1 C -1.466 8.410 0.235 1.00 . A A . 104 LEU CD1 1 1
5 15173 1 1 104 LEU CD2 C -1.289 7.231 -1.946 1.00 . A A . 104 LEU CD2 1 1
5 15174 1 1 104 LEU CG C -0.888 8.490 -1.176 1.00 . A A . 104 LEU CG 1 1
5 15175 1 1 104 LEU H H 0.722 11.173 -2.233 1.00 . A A . 104 LEU H 1 1
5 15176 1 1 104 LEU HA H -0.654 9.047 -3.769 1.00 . A A . 104 LEU HA 1 1
5 15177 1 1 104 LEU HB2 H -1.296 10.605 -1.239 1.00 . A A . 104 LEU HB2 1 1
5 15178 1 1 104 LEU HB3 H -2.500 9.598 -2.053 1.00 . A A . 104 LEU HB3 1 1
5 15179 1 1 104 LEU HD11 H -1.188 9.302 0.794 1.00 . A A . 104 LEU HD11 1 1
5 15180 1 1 104 LEU HD12 H -2.553 8.344 0.184 1.00 . A A . 104 LEU HD12 1 1
5 15181 1 1 104 LEU HD13 H -1.068 7.531 0.743 1.00 . A A . 104 LEU HD13 1 1
5 15182 1 1 104 LEU HD21 H -0.823 7.233 -2.931 1.00 . A A . 104 LEU HD21 1 1
5 15183 1 1 104 LEU HD22 H -0.952 6.349 -1.402 1.00 . A A . 104 LEU HD22 1 1
5 15184 1 1 104 LEU HD23 H -2.373 7.201 -2.056 1.00 . A A . 104 LEU HD23 1 1
5 15185 1 1 104 LEU HG H 0.198 8.539 -1.110 1.00 . A A . 104 LEU HG 1 1
5 15186 1 1 104 LEU N N 0.602 10.512 -2.987 1.00 . A A . 104 LEU N 1 1
5 15187 1 1 104 LEU O O -2.710 10.574 -4.433 1.00 . A A . 104 LEU O 1 1
5 15188 1 1 105 THR C C -1.031 13.717 -6.324 1.00 . A A . 105 THR C 1 1
5 15189 1 1 105 THR CA C -1.851 13.082 -5.204 1.00 . A A . 105 THR CA 1 1
5 15190 1 1 105 THR CB C -2.436 14.173 -4.304 1.00 . A A . 105 THR CB 1 1
5 15191 1 1 105 THR CG2 C -3.332 13.576 -3.218 1.00 . A A . 105 THR CG2 1 1
5 15192 1 1 105 THR H H -0.161 12.382 -4.094 1.00 . A A . 105 THR H 1 1
5 15193 1 1 105 THR HA H -2.683 12.556 -5.674 1.00 . A A . 105 THR HA 1 1
5 15194 1 1 105 THR HB H -3.032 14.852 -4.916 1.00 . A A . 105 THR HB 1 1
5 15195 1 1 105 THR HG1 H -1.771 15.622 -3.199 1.00 . A A . 105 THR HG1 1 1
5 15196 1 1 105 THR HG21 H -3.793 14.380 -2.642 1.00 . A A . 105 THR HG21 1 1
5 15197 1 1 105 THR HG22 H -4.115 12.974 -3.681 1.00 . A A . 105 THR HG22 1 1
5 15198 1 1 105 THR HG23 H -2.742 12.946 -2.553 1.00 . A A . 105 THR HG23 1 1
5 15199 1 1 105 THR N N -1.084 12.123 -4.411 1.00 . A A . 105 THR N 1 1
5 15200 1 1 105 THR O O -1.538 14.589 -7.030 1.00 . A A . 105 THR O 1 1
5 15201 1 1 105 THR OG1 O -1.385 14.903 -3.705 1.00 . A A . 105 THR OG1 1 1
5 15202 1 1 106 ALA C C 1.917 12.711 -8.216 1.00 . A A . 106 ALA C 1 1
5 15203 1 1 106 ALA CA C 1.068 13.812 -7.574 1.00 . A A . 106 ALA CA 1 1
5 15204 1 1 106 ALA CB C 1.932 14.954 -7.034 1.00 . A A . 106 ALA CB 1 1
5 15205 1 1 106 ALA H H 0.613 12.610 -5.876 1.00 . A A . 106 ALA H 1 1
5 15206 1 1 106 ALA HA H 0.422 14.214 -8.354 1.00 . A A . 106 ALA HA 1 1
5 15207 1 1 106 ALA HB1 H 2.559 15.357 -7.829 1.00 . A A . 106 ALA HB1 1 1
5 15208 1 1 106 ALA HB2 H 1.292 15.748 -6.652 1.00 . A A . 106 ALA HB2 1 1
5 15209 1 1 106 ALA HB3 H 2.568 14.590 -6.226 1.00 . A A . 106 ALA HB3 1 1
5 15210 1 1 106 ALA N N 0.225 13.299 -6.503 1.00 . A A . 106 ALA N 1 1
5 15211 1 1 106 ALA O O 2.813 13.010 -8.998 1.00 . A A . 106 ALA O 1 1
5 15212 1 1 107 MET C C 1.485 9.153 -8.865 1.00 . A A . 107 MET C 1 1
5 15213 1 1 107 MET CA C 2.390 10.317 -8.464 1.00 . A A . 107 MET CA 1 1
5 15214 1 1 107 MET CB C 3.434 9.817 -7.459 1.00 . A A . 107 MET CB 1 1
5 15215 1 1 107 MET CE C 4.453 12.809 -6.133 1.00 . A A . 107 MET CE 1 1
5 15216 1 1 107 MET CG C 4.772 10.535 -7.609 1.00 . A A . 107 MET CG 1 1
5 15217 1 1 107 MET H H 0.903 11.240 -7.243 1.00 . A A . 107 MET H 1 1
5 15218 1 1 107 MET HA H 2.901 10.646 -9.369 1.00 . A A . 107 MET HA 1 1
5 15219 1 1 107 MET HB2 H 3.053 9.953 -6.447 1.00 . A A . 107 MET HB2 1 1
5 15220 1 1 107 MET HB3 H 3.612 8.754 -7.620 1.00 . A A . 107 MET HB3 1 1
5 15221 1 1 107 MET HE1 H 3.384 12.592 -6.114 1.00 . A A . 107 MET HE1 1 1
5 15222 1 1 107 MET HE2 H 4.711 13.424 -5.270 1.00 . A A . 107 MET HE2 1 1
5 15223 1 1 107 MET HE3 H 4.704 13.342 -7.049 1.00 . A A . 107 MET HE3 1 1
5 15224 1 1 107 MET HG2 H 5.508 9.810 -7.961 1.00 . A A . 107 MET HG2 1 1
5 15225 1 1 107 MET HG3 H 4.688 11.323 -8.358 1.00 . A A . 107 MET HG3 1 1
5 15226 1 1 107 MET N N 1.646 11.440 -7.897 1.00 . A A . 107 MET N 1 1
5 15227 1 1 107 MET O O 1.963 8.220 -9.503 1.00 . A A . 107 MET O 1 1
5 15228 1 1 107 MET SD S 5.378 11.259 -6.070 1.00 . A A . 107 MET SD 1 1
5 15229 1 1 108 GLU C C -2.158 8.601 -9.086 1.00 . A A . 108 GLU C 1 1
5 15230 1 1 108 GLU CA C -0.712 8.115 -8.916 1.00 . A A . 108 GLU CA 1 1
5 15231 1 1 108 GLU CB C -0.611 6.969 -7.909 1.00 . A A . 108 GLU CB 1 1
5 15232 1 1 108 GLU CD C -0.477 5.239 -9.743 1.00 . A A . 108 GLU CD 1 1
5 15233 1 1 108 GLU CG C -1.186 5.659 -8.458 1.00 . A A . 108 GLU CG 1 1
5 15234 1 1 108 GLU H H -0.159 9.949 -7.959 1.00 . A A . 108 GLU H 1 1
5 15235 1 1 108 GLU HA H -0.378 7.746 -9.885 1.00 . A A . 108 GLU HA 1 1
5 15236 1 1 108 GLU HB2 H 0.440 6.804 -7.669 1.00 . A A . 108 GLU HB2 1 1
5 15237 1 1 108 GLU HB3 H -1.133 7.250 -6.995 1.00 . A A . 108 GLU HB3 1 1
5 15238 1 1 108 GLU HG2 H -1.045 4.878 -7.711 1.00 . A A . 108 GLU HG2 1 1
5 15239 1 1 108 GLU HG3 H -2.255 5.770 -8.641 1.00 . A A . 108 GLU HG3 1 1
5 15240 1 1 108 GLU N N 0.196 9.182 -8.511 1.00 . A A . 108 GLU N 1 1
5 15241 1 1 108 GLU O O -3.004 7.861 -9.585 1.00 . A A . 108 GLU O 1 1
5 15242 1 1 108 GLU OE1 O 0.721 4.887 -9.654 1.00 . A A . 108 GLU OE1 1 1
5 15243 1 1 108 GLU OE2 O -1.136 5.271 -10.806 1.00 . A A . 108 GLU OE2 1 1
5 15244 1 1 109 GLY C C -4.899 9.802 -8.122 1.00 . A A . 109 GLY C 1 1
5 15245 1 1 109 GLY CA C -3.766 10.438 -8.931 1.00 . A A . 109 GLY CA 1 1
5 15246 1 1 109 GLY H H -1.770 10.403 -8.206 1.00 . A A . 109 GLY H 1 1
5 15247 1 1 109 GLY HA2 H -3.714 11.495 -8.675 1.00 . A A . 109 GLY HA2 1 1
5 15248 1 1 109 GLY HA3 H -3.999 10.351 -9.992 1.00 . A A . 109 GLY HA3 1 1
5 15249 1 1 109 GLY N N -2.461 9.841 -8.682 1.00 . A A . 109 GLY N 1 1
5 15250 1 1 109 GLY O O -6.052 9.897 -8.533 1.00 . A A . 109 GLY O 1 1
5 15251 1 1 110 PHE C C -6.634 9.679 -5.735 1.00 . A A . 110 PHE C 1 1
5 15252 1 1 110 PHE CA C -5.637 8.589 -6.137 1.00 . A A . 110 PHE CA 1 1
5 15253 1 1 110 PHE CB C -5.025 7.985 -4.871 1.00 . A A . 110 PHE CB 1 1
5 15254 1 1 110 PHE CD1 C -5.022 5.474 -5.088 1.00 . A A . 110 PHE CD1 1 1
5 15255 1 1 110 PHE CD2 C -2.901 6.650 -5.188 1.00 . A A . 110 PHE CD2 1 1
5 15256 1 1 110 PHE CE1 C -4.351 4.250 -5.223 1.00 . A A . 110 PHE CE1 1 1
5 15257 1 1 110 PHE CE2 C -2.230 5.426 -5.313 1.00 . A A . 110 PHE CE2 1 1
5 15258 1 1 110 PHE CG C -4.298 6.673 -5.060 1.00 . A A . 110 PHE CG 1 1
5 15259 1 1 110 PHE CZ C -2.955 4.225 -5.330 1.00 . A A . 110 PHE CZ 1 1
5 15260 1 1 110 PHE H H -3.632 9.063 -6.702 1.00 . A A . 110 PHE H 1 1
5 15261 1 1 110 PHE HA H -6.162 7.805 -6.681 1.00 . A A . 110 PHE HA 1 1
5 15262 1 1 110 PHE HB2 H -4.347 8.711 -4.423 1.00 . A A . 110 PHE HB2 1 1
5 15263 1 1 110 PHE HB3 H -5.834 7.810 -4.163 1.00 . A A . 110 PHE HB3 1 1
5 15264 1 1 110 PHE HD1 H -6.098 5.491 -5.002 1.00 . A A . 110 PHE HD1 1 1
5 15265 1 1 110 PHE HD2 H -2.341 7.573 -5.186 1.00 . A A . 110 PHE HD2 1 1
5 15266 1 1 110 PHE HE1 H -4.911 3.326 -5.241 1.00 . A A . 110 PHE HE1 1 1
5 15267 1 1 110 PHE HE2 H -1.154 5.405 -5.394 1.00 . A A . 110 PHE HE2 1 1
5 15268 1 1 110 PHE HZ H -2.437 3.282 -5.423 1.00 . A A . 110 PHE HZ 1 1
5 15269 1 1 110 PHE N N -4.596 9.155 -6.989 1.00 . A A . 110 PHE N 1 1
5 15270 1 1 110 PHE O O -6.276 10.852 -5.637 1.00 . A A . 110 PHE O 1 1
5 15271 1 1 111 SER C C -8.536 10.681 -3.611 1.00 . A A . 111 SER C 1 1
5 15272 1 1 111 SER CA C -8.904 10.219 -5.020 1.00 . A A . 111 SER CA 1 1
5 15273 1 1 111 SER CB C -10.265 9.523 -5.016 1.00 . A A . 111 SER CB 1 1
5 15274 1 1 111 SER H H -8.158 8.328 -5.643 1.00 . A A . 111 SER H 1 1
5 15275 1 1 111 SER HA H -8.948 11.082 -5.683 1.00 . A A . 111 SER HA 1 1
5 15276 1 1 111 SER HB2 H -10.235 8.663 -4.346 1.00 . A A . 111 SER HB2 1 1
5 15277 1 1 111 SER HB3 H -11.028 10.220 -4.669 1.00 . A A . 111 SER HB3 1 1
5 15278 1 1 111 SER HG H -11.440 8.660 -6.303 1.00 . A A . 111 SER HG 1 1
5 15279 1 1 111 SER N N -7.891 9.292 -5.499 1.00 . A A . 111 SER N 1 1
5 15280 1 1 111 SER O O -7.820 9.975 -2.899 1.00 . A A . 111 SER O 1 1
5 15281 1 1 111 SER OG O -10.582 9.091 -6.323 1.00 . A A . 111 SER OG 1 1
5 15282 1 1 112 PRO C C -9.315 11.560 -0.753 1.00 . A A . 112 PRO C 1 1
5 15283 1 1 112 PRO CA C -8.684 12.393 -1.870 1.00 . A A . 112 PRO CA 1 1
5 15284 1 1 112 PRO CB C -9.219 13.827 -1.876 1.00 . A A . 112 PRO CB 1 1
5 15285 1 1 112 PRO CD C -9.882 12.757 -3.910 1.00 . A A . 112 PRO CD 1 1
5 15286 1 1 112 PRO CG C -10.371 13.768 -2.876 1.00 . A A . 112 PRO CG 1 1
5 15287 1 1 112 PRO HA H -7.604 12.409 -1.730 1.00 . A A . 112 PRO HA 1 1
5 15288 1 1 112 PRO HB2 H -9.556 14.150 -0.891 1.00 . A A . 112 PRO HB2 1 1
5 15289 1 1 112 PRO HB3 H -8.447 14.496 -2.258 1.00 . A A . 112 PRO HB3 1 1
5 15290 1 1 112 PRO HD2 H -10.727 12.229 -4.353 1.00 . A A . 112 PRO HD2 1 1
5 15291 1 1 112 PRO HD3 H -9.309 13.269 -4.683 1.00 . A A . 112 PRO HD3 1 1
5 15292 1 1 112 PRO HG2 H -11.263 13.384 -2.380 1.00 . A A . 112 PRO HG2 1 1
5 15293 1 1 112 PRO HG3 H -10.573 14.739 -3.328 1.00 . A A . 112 PRO HG3 1 1
5 15294 1 1 112 PRO N N -9.011 11.857 -3.178 1.00 . A A . 112 PRO N 1 1
5 15295 1 1 112 PRO O O -8.873 11.628 0.392 1.00 . A A . 112 PRO O 1 1
5 15296 1 1 113 GLU C C -10.043 8.697 0.200 1.00 . A A . 113 GLU C 1 1
5 15297 1 1 113 GLU CA C -10.958 9.888 -0.085 1.00 . A A . 113 GLU CA 1 1
5 15298 1 1 113 GLU CB C -12.304 9.389 -0.610 1.00 . A A . 113 GLU CB 1 1
5 15299 1 1 113 GLU CD C -14.631 10.044 -1.311 1.00 . A A . 113 GLU CD 1 1
5 15300 1 1 113 GLU CG C -13.280 10.549 -0.808 1.00 . A A . 113 GLU CG 1 1
5 15301 1 1 113 GLU H H -10.708 10.772 -2.010 1.00 . A A . 113 GLU H 1 1
5 15302 1 1 113 GLU HA H -11.118 10.432 0.846 1.00 . A A . 113 GLU HA 1 1
5 15303 1 1 113 GLU HB2 H -12.157 8.878 -1.561 1.00 . A A . 113 GLU HB2 1 1
5 15304 1 1 113 GLU HB3 H -12.728 8.689 0.109 1.00 . A A . 113 GLU HB3 1 1
5 15305 1 1 113 GLU HG2 H -13.419 11.065 0.142 1.00 . A A . 113 GLU HG2 1 1
5 15306 1 1 113 GLU HG3 H -12.867 11.251 -1.531 1.00 . A A . 113 GLU HG3 1 1
5 15307 1 1 113 GLU N N -10.344 10.771 -1.068 1.00 . A A . 113 GLU N 1 1
5 15308 1 1 113 GLU O O -10.003 8.196 1.324 1.00 . A A . 113 GLU O 1 1
5 15309 1 1 113 GLU OE1 O -15.485 9.726 -0.453 1.00 . A A . 113 GLU OE1 1 1
5 15310 1 1 113 GLU OE2 O -14.803 9.980 -2.548 1.00 . A A . 113 GLU OE2 1 1
5 15311 1 1 114 ASP C C -7.063 7.564 -0.092 1.00 . A A . 114 ASP C 1 1
5 15312 1 1 114 ASP CA C -8.400 7.109 -0.671 1.00 . A A . 114 ASP CA 1 1
5 15313 1 1 114 ASP CB C -8.177 6.455 -2.035 1.00 . A A . 114 ASP CB 1 1
5 15314 1 1 114 ASP CG C -9.483 5.933 -2.629 1.00 . A A . 114 ASP CG 1 1
5 15315 1 1 114 ASP H H -9.359 8.689 -1.718 1.00 . A A . 114 ASP H 1 1
5 15316 1 1 114 ASP HA H -8.844 6.374 0.000 1.00 . A A . 114 ASP HA 1 1
5 15317 1 1 114 ASP HB2 H -7.734 7.183 -2.713 1.00 . A A . 114 ASP HB2 1 1
5 15318 1 1 114 ASP HB3 H -7.483 5.623 -1.919 1.00 . A A . 114 ASP HB3 1 1
5 15319 1 1 114 ASP N N -9.302 8.240 -0.815 1.00 . A A . 114 ASP N 1 1
5 15320 1 1 114 ASP O O -6.466 6.858 0.720 1.00 . A A . 114 ASP O 1 1
5 15321 1 1 114 ASP OD1 O -10.264 5.310 -1.874 1.00 . A A . 114 ASP OD1 1 1
5 15322 1 1 114 ASP OD2 O -9.693 6.163 -3.840 1.00 . A A . 114 ASP OD2 1 1
5 15323 1 1 115 ALA C C -5.491 9.614 1.522 1.00 . A A . 115 ALA C 1 1
5 15324 1 1 115 ALA CA C -5.351 9.295 0.035 1.00 . A A . 115 ALA CA 1 1
5 15325 1 1 115 ALA CB C -4.982 10.547 -0.759 1.00 . A A . 115 ALA CB 1 1
5 15326 1 1 115 ALA H H -7.078 9.280 -1.196 1.00 . A A . 115 ALA H 1 1
5 15327 1 1 115 ALA HA H -4.561 8.555 -0.087 1.00 . A A . 115 ALA HA 1 1
5 15328 1 1 115 ALA HB1 H -5.764 11.298 -0.644 1.00 . A A . 115 ALA HB1 1 1
5 15329 1 1 115 ALA HB2 H -4.040 10.951 -0.388 1.00 . A A . 115 ALA HB2 1 1
5 15330 1 1 115 ALA HB3 H -4.871 10.293 -1.812 1.00 . A A . 115 ALA HB3 1 1
5 15331 1 1 115 ALA N N -6.584 8.744 -0.498 1.00 . A A . 115 ALA N 1 1
5 15332 1 1 115 ALA O O -4.500 9.598 2.248 1.00 . A A . 115 ALA O 1 1
5 15333 1 1 116 ALA C C -7.089 8.871 4.177 1.00 . A A . 116 ALA C 1 1
5 15334 1 1 116 ALA CA C -6.966 10.174 3.389 1.00 . A A . 116 ALA CA 1 1
5 15335 1 1 116 ALA CB C -8.259 10.973 3.507 1.00 . A A . 116 ALA CB 1 1
5 15336 1 1 116 ALA H H -7.492 9.938 1.342 1.00 . A A . 116 ALA H 1 1
5 15337 1 1 116 ALA HA H -6.144 10.761 3.799 1.00 . A A . 116 ALA HA 1 1
5 15338 1 1 116 ALA HB1 H -9.094 10.392 3.116 1.00 . A A . 116 ALA HB1 1 1
5 15339 1 1 116 ALA HB2 H -8.448 11.212 4.553 1.00 . A A . 116 ALA HB2 1 1
5 15340 1 1 116 ALA HB3 H -8.171 11.902 2.943 1.00 . A A . 116 ALA HB3 1 1
5 15341 1 1 116 ALA N N -6.712 9.903 1.983 1.00 . A A . 116 ALA N 1 1
5 15342 1 1 116 ALA O O -6.722 8.818 5.349 1.00 . A A . 116 ALA O 1 1
5 15343 1 1 117 TYR C C -6.417 5.832 4.355 1.00 . A A . 117 TYR C 1 1
5 15344 1 1 117 TYR CA C -7.769 6.511 4.149 1.00 . A A . 117 TYR CA 1 1
5 15345 1 1 117 TYR CB C -8.664 5.685 3.227 1.00 . A A . 117 TYR CB 1 1
5 15346 1 1 117 TYR CD1 C -9.420 3.899 4.853 1.00 . A A . 117 TYR CD1 1 1
5 15347 1 1 117 TYR CD2 C -8.440 3.230 2.731 1.00 . A A . 117 TYR CD2 1 1
5 15348 1 1 117 TYR CE1 C -9.604 2.551 5.194 1.00 . A A . 117 TYR CE1 1 1
5 15349 1 1 117 TYR CE2 C -8.632 1.882 3.060 1.00 . A A . 117 TYR CE2 1 1
5 15350 1 1 117 TYR CG C -8.844 4.237 3.620 1.00 . A A . 117 TYR CG 1 1
5 15351 1 1 117 TYR CZ C -9.214 1.538 4.296 1.00 . A A . 117 TYR CZ 1 1
5 15352 1 1 117 TYR H H -7.895 7.920 2.571 1.00 . A A . 117 TYR H 1 1
5 15353 1 1 117 TYR HA H -8.254 6.628 5.117 1.00 . A A . 117 TYR HA 1 1
5 15354 1 1 117 TYR HB2 H -9.647 6.157 3.190 1.00 . A A . 117 TYR HB2 1 1
5 15355 1 1 117 TYR HB3 H -8.243 5.712 2.221 1.00 . A A . 117 TYR HB3 1 1
5 15356 1 1 117 TYR HD1 H -9.724 4.675 5.540 1.00 . A A . 117 TYR HD1 1 1
5 15357 1 1 117 TYR HD2 H -7.981 3.501 1.791 1.00 . A A . 117 TYR HD2 1 1
5 15358 1 1 117 TYR HE1 H -10.046 2.289 6.143 1.00 . A A . 117 TYR HE1 1 1
5 15359 1 1 117 TYR HE2 H -8.334 1.110 2.366 1.00 . A A . 117 TYR HE2 1 1
5 15360 1 1 117 TYR HH H -9.805 0.107 5.480 1.00 . A A . 117 TYR HH 1 1
5 15361 1 1 117 TYR N N -7.603 7.818 3.532 1.00 . A A . 117 TYR N 1 1
5 15362 1 1 117 TYR O O -6.247 5.061 5.299 1.00 . A A . 117 TYR O 1 1
5 15363 1 1 117 TYR OH O -9.394 0.227 4.620 1.00 . A A . 117 TYR OH 1 1
5 15364 1 1 118 LEU C C -3.279 6.262 4.708 1.00 . A A . 118 LEU C 1 1
5 15365 1 1 118 LEU CA C -4.095 5.592 3.599 1.00 . A A . 118 LEU CA 1 1
5 15366 1 1 118 LEU CB C -3.378 5.758 2.255 1.00 . A A . 118 LEU CB 1 1
5 15367 1 1 118 LEU CD1 C -3.190 5.032 -0.115 1.00 . A A . 118 LEU CD1 1 1
5 15368 1 1 118 LEU CD2 C -3.537 3.328 1.665 1.00 . A A . 118 LEU CD2 1 1
5 15369 1 1 118 LEU CG C -3.875 4.750 1.217 1.00 . A A . 118 LEU CG 1 1
5 15370 1 1 118 LEU H H -5.662 6.708 2.691 1.00 . A A . 118 LEU H 1 1
5 15371 1 1 118 LEU HA H -4.156 4.533 3.848 1.00 . A A . 118 LEU HA 1 1
5 15372 1 1 118 LEU HB2 H -3.536 6.771 1.886 1.00 . A A . 118 LEU HB2 1 1
5 15373 1 1 118 LEU HB3 H -2.308 5.611 2.401 1.00 . A A . 118 LEU HB3 1 1
5 15374 1 1 118 LEU HD11 H -3.533 4.317 -0.864 1.00 . A A . 118 LEU HD11 1 1
5 15375 1 1 118 LEU HD12 H -3.443 6.040 -0.441 1.00 . A A . 118 LEU HD12 1 1
5 15376 1 1 118 LEU HD13 H -2.109 4.950 -0.002 1.00 . A A . 118 LEU HD13 1 1
5 15377 1 1 118 LEU HD21 H -3.732 2.627 0.853 1.00 . A A . 118 LEU HD21 1 1
5 15378 1 1 118 LEU HD22 H -2.486 3.272 1.947 1.00 . A A . 118 LEU HD22 1 1
5 15379 1 1 118 LEU HD23 H -4.150 3.057 2.525 1.00 . A A . 118 LEU HD23 1 1
5 15380 1 1 118 LEU HG H -4.953 4.843 1.093 1.00 . A A . 118 LEU HG 1 1
5 15381 1 1 118 LEU N N -5.447 6.116 3.480 1.00 . A A . 118 LEU N 1 1
5 15382 1 1 118 LEU O O -2.157 5.830 4.973 1.00 . A A . 118 LEU O 1 1
5 15383 1 1 119 ILE C C -4.029 8.253 7.627 1.00 . A A . 119 ILE C 1 1
5 15384 1 1 119 ILE CA C -3.102 7.984 6.438 1.00 . A A . 119 ILE CA 1 1
5 15385 1 1 119 ILE CB C -2.415 9.259 5.921 1.00 . A A . 119 ILE CB 1 1
5 15386 1 1 119 ILE CD1 C -2.834 11.545 4.883 1.00 . A A . 119 ILE CD1 1 1
5 15387 1 1 119 ILE CG1 C -3.460 10.307 5.524 1.00 . A A . 119 ILE CG1 1 1
5 15388 1 1 119 ILE CG2 C -1.479 8.932 4.752 1.00 . A A . 119 ILE CG2 1 1
5 15389 1 1 119 ILE H H -4.727 7.638 5.101 1.00 . A A . 119 ILE H 1 1
5 15390 1 1 119 ILE HA H -2.321 7.314 6.797 1.00 . A A . 119 ILE HA 1 1
5 15391 1 1 119 ILE HB H -1.812 9.670 6.731 1.00 . A A . 119 ILE HB 1 1
5 15392 1 1 119 ILE HD11 H -2.387 11.285 3.922 1.00 . A A . 119 ILE HD11 1 1
5 15393 1 1 119 ILE HD12 H -3.610 12.294 4.722 1.00 . A A . 119 ILE HD12 1 1
5 15394 1 1 119 ILE HD13 H -2.071 11.957 5.543 1.00 . A A . 119 ILE HD13 1 1
5 15395 1 1 119 ILE HG12 H -4.174 9.866 4.827 1.00 . A A . 119 ILE HG12 1 1
5 15396 1 1 119 ILE HG13 H -3.984 10.618 6.427 1.00 . A A . 119 ILE HG13 1 1
5 15397 1 1 119 ILE HG21 H -2.057 8.612 3.887 1.00 . A A . 119 ILE HG21 1 1
5 15398 1 1 119 ILE HG22 H -0.895 9.815 4.491 1.00 . A A . 119 ILE HG22 1 1
5 15399 1 1 119 ILE HG23 H -0.793 8.138 5.049 1.00 . A A . 119 ILE HG23 1 1
5 15400 1 1 119 ILE N N -3.810 7.301 5.357 1.00 . A A . 119 ILE N 1 1
5 15401 1 1 119 ILE O O -3.668 9.000 8.534 1.00 . A A . 119 ILE O 1 1
5 15402 1 1 120 GLU C C -6.587 9.148 9.090 1.00 . A A . 120 GLU C 1 1
5 15403 1 1 120 GLU CA C -6.196 7.718 8.702 1.00 . A A . 120 GLU CA 1 1
5 15404 1 1 120 GLU CB C -5.717 6.898 9.905 1.00 . A A . 120 GLU CB 1 1
5 15405 1 1 120 GLU CD C -5.088 4.611 10.742 1.00 . A A . 120 GLU CD 1 1
5 15406 1 1 120 GLU CG C -5.475 5.440 9.519 1.00 . A A . 120 GLU CG 1 1
5 15407 1 1 120 GLU H H -5.467 7.075 6.820 1.00 . A A . 120 GLU H 1 1
5 15408 1 1 120 GLU HA H -7.107 7.243 8.338 1.00 . A A . 120 GLU HA 1 1
5 15409 1 1 120 GLU HB2 H -4.793 7.326 10.296 1.00 . A A . 120 GLU HB2 1 1
5 15410 1 1 120 GLU HB3 H -6.480 6.933 10.682 1.00 . A A . 120 GLU HB3 1 1
5 15411 1 1 120 GLU HG2 H -6.385 5.034 9.076 1.00 . A A . 120 GLU HG2 1 1
5 15412 1 1 120 GLU HG3 H -4.673 5.388 8.783 1.00 . A A . 120 GLU HG3 1 1
5 15413 1 1 120 GLU N N -5.220 7.642 7.619 1.00 . A A . 120 GLU N 1 1
5 15414 1 1 120 GLU O O -6.484 9.526 10.259 1.00 . A A . 120 GLU O 1 1
5 15415 1 1 120 GLU OE1 O -3.894 4.651 11.119 1.00 . A A . 120 GLU OE1 1 1
5 15416 1 1 120 GLU OE2 O -5.991 3.942 11.293 1.00 . A A . 120 GLU OE2 1 1
5 15417 1 1 121 VAL C C -8.825 11.532 7.562 1.00 . A A . 121 VAL C 1 1
5 15418 1 1 121 VAL CA C -7.546 11.297 8.360 1.00 . A A . 121 VAL CA 1 1
5 15419 1 1 121 VAL CB C -6.502 12.363 7.999 1.00 . A A . 121 VAL CB 1 1
5 15420 1 1 121 VAL CG1 C -5.216 12.171 8.800 1.00 . A A . 121 VAL CG1 1 1
5 15421 1 1 121 VAL CG2 C -6.192 12.337 6.503 1.00 . A A . 121 VAL CG2 1 1
5 15422 1 1 121 VAL H H -7.047 9.606 7.165 1.00 . A A . 121 VAL H 1 1
5 15423 1 1 121 VAL HA H -7.788 11.401 9.418 1.00 . A A . 121 VAL HA 1 1
5 15424 1 1 121 VAL HB H -6.909 13.342 8.249 1.00 . A A . 121 VAL HB 1 1
5 15425 1 1 121 VAL HG11 H -4.758 11.215 8.545 1.00 . A A . 121 VAL HG11 1 1
5 15426 1 1 121 VAL HG12 H -4.517 12.975 8.568 1.00 . A A . 121 VAL HG12 1 1
5 15427 1 1 121 VAL HG13 H -5.446 12.194 9.866 1.00 . A A . 121 VAL HG13 1 1
5 15428 1 1 121 VAL HG21 H -7.073 12.639 5.938 1.00 . A A . 121 VAL HG21 1 1
5 15429 1 1 121 VAL HG22 H -5.379 13.030 6.282 1.00 . A A . 121 VAL HG22 1 1
5 15430 1 1 121 VAL HG23 H -5.908 11.331 6.197 1.00 . A A . 121 VAL HG23 1 1
5 15431 1 1 121 VAL N N -7.037 9.946 8.116 1.00 . A A . 121 VAL N 1 1
5 15432 1 1 121 VAL O O -9.247 10.675 6.786 1.00 . A A . 121 VAL O 1 1
5 15433 1 1 122 ASP C C -10.258 13.447 5.567 1.00 . A A . 122 ASP C 1 1
5 15434 1 1 122 ASP CA C -10.639 13.070 6.999 1.00 . A A . 122 ASP CA 1 1
5 15435 1 1 122 ASP CB C -11.323 14.251 7.692 1.00 . A A . 122 ASP CB 1 1
5 15436 1 1 122 ASP CG C -12.669 14.571 7.048 1.00 . A A . 122 ASP CG 1 1
5 15437 1 1 122 ASP H H -9.081 13.354 8.425 1.00 . A A . 122 ASP H 1 1
5 15438 1 1 122 ASP HA H -11.328 12.226 6.974 1.00 . A A . 122 ASP HA 1 1
5 15439 1 1 122 ASP HB2 H -11.482 14.003 8.743 1.00 . A A . 122 ASP HB2 1 1
5 15440 1 1 122 ASP HB3 H -10.677 15.126 7.631 1.00 . A A . 122 ASP HB3 1 1
5 15441 1 1 122 ASP N N -9.447 12.698 7.750 1.00 . A A . 122 ASP N 1 1
5 15442 1 1 122 ASP O O -9.116 13.817 5.301 1.00 . A A . 122 ASP O 1 1
5 15443 1 1 122 ASP OD1 O -13.654 13.885 7.397 1.00 . A A . 122 ASP OD1 1 1
5 15444 1 1 122 ASP OD2 O -12.697 15.498 6.210 1.00 . A A . 122 ASP OD2 1 1
5 15445 1 1 123 THR C C -10.520 15.148 3.101 1.00 . A A . 123 THR C 1 1
5 15446 1 1 123 THR CA C -10.953 13.691 3.242 1.00 . A A . 123 THR CA 1 1
5 15447 1 1 123 THR CB C -12.218 13.437 2.419 1.00 . A A . 123 THR CB 1 1
5 15448 1 1 123 THR CG2 C -11.978 13.720 0.938 1.00 . A A . 123 THR CG2 1 1
5 15449 1 1 123 THR H H -12.140 13.062 4.901 1.00 . A A . 123 THR H 1 1
5 15450 1 1 123 THR HA H -10.153 13.052 2.868 1.00 . A A . 123 THR HA 1 1
5 15451 1 1 123 THR HB H -13.010 14.090 2.783 1.00 . A A . 123 THR HB 1 1
5 15452 1 1 123 THR HG1 H -12.896 11.940 3.461 1.00 . A A . 123 THR HG1 1 1
5 15453 1 1 123 THR HG21 H -11.146 13.113 0.583 1.00 . A A . 123 THR HG21 1 1
5 15454 1 1 123 THR HG22 H -12.875 13.472 0.370 1.00 . A A . 123 THR HG22 1 1
5 15455 1 1 123 THR HG23 H -11.749 14.776 0.795 1.00 . A A . 123 THR HG23 1 1
5 15456 1 1 123 THR N N -11.213 13.361 4.637 1.00 . A A . 123 THR N 1 1
5 15457 1 1 123 THR O O -9.670 15.456 2.269 1.00 . A A . 123 THR O 1 1
5 15458 1 1 123 THR OG1 O -12.615 12.088 2.556 1.00 . A A . 123 THR OG1 1 1
5 15459 1 1 124 SER C C -9.377 17.731 4.450 1.00 . A A . 124 SER C 1 1
5 15460 1 1 124 SER CA C -10.735 17.462 3.815 1.00 . A A . 124 SER CA 1 1
5 15461 1 1 124 SER CB C -11.815 18.314 4.484 1.00 . A A . 124 SER CB 1 1
5 15462 1 1 124 SER H H -11.772 15.767 4.588 1.00 . A A . 124 SER H 1 1
5 15463 1 1 124 SER HA H -10.680 17.729 2.759 1.00 . A A . 124 SER HA 1 1
5 15464 1 1 124 SER HB2 H -11.573 19.368 4.351 1.00 . A A . 124 SER HB2 1 1
5 15465 1 1 124 SER HB3 H -12.778 18.112 4.016 1.00 . A A . 124 SER HB3 1 1
5 15466 1 1 124 SER HG H -12.211 17.129 5.972 1.00 . A A . 124 SER HG 1 1
5 15467 1 1 124 SER N N -11.086 16.052 3.904 1.00 . A A . 124 SER N 1 1
5 15468 1 1 124 SER O O -8.742 18.740 4.141 1.00 . A A . 124 SER O 1 1
5 15469 1 1 124 SER OG O -11.892 18.028 5.866 1.00 . A A . 124 SER OG 1 1
5 15470 1 1 125 GLU C C -6.498 16.699 4.973 1.00 . A A . 125 GLU C 1 1
5 15471 1 1 125 GLU CA C -7.611 17.025 5.961 1.00 . A A . 125 GLU CA 1 1
5 15472 1 1 125 GLU CB C -7.480 16.138 7.198 1.00 . A A . 125 GLU CB 1 1
5 15473 1 1 125 GLU CD C -7.818 18.019 8.848 1.00 . A A . 125 GLU CD 1 1
5 15474 1 1 125 GLU CG C -8.329 16.667 8.354 1.00 . A A . 125 GLU CG 1 1
5 15475 1 1 125 GLU H H -9.462 16.030 5.576 1.00 . A A . 125 GLU H 1 1
5 15476 1 1 125 GLU HA H -7.496 18.067 6.259 1.00 . A A . 125 GLU HA 1 1
5 15477 1 1 125 GLU HB2 H -7.788 15.122 6.951 1.00 . A A . 125 GLU HB2 1 1
5 15478 1 1 125 GLU HB3 H -6.436 16.118 7.514 1.00 . A A . 125 GLU HB3 1 1
5 15479 1 1 125 GLU HG2 H -9.365 16.766 8.028 1.00 . A A . 125 GLU HG2 1 1
5 15480 1 1 125 GLU HG3 H -8.289 15.953 9.177 1.00 . A A . 125 GLU HG3 1 1
5 15481 1 1 125 GLU N N -8.913 16.843 5.337 1.00 . A A . 125 GLU N 1 1
5 15482 1 1 125 GLU O O -5.519 17.438 4.903 1.00 . A A . 125 GLU O 1 1
5 15483 1 1 125 GLU OE1 O -6.748 18.030 9.497 1.00 . A A . 125 GLU OE1 1 1
5 15484 1 1 125 GLU OE2 O -8.501 19.031 8.572 1.00 . A A . 125 GLU OE2 1 1
5 15485 1 1 126 VAL C C -5.482 16.336 2.167 1.00 . A A . 126 VAL C 1 1
5 15486 1 1 126 VAL CA C -5.562 15.278 3.260 1.00 . A A . 126 VAL CA 1 1
5 15487 1 1 126 VAL CB C -5.745 13.872 2.682 1.00 . A A . 126 VAL CB 1 1
5 15488 1 1 126 VAL CG1 C -6.832 13.806 1.612 1.00 . A A . 126 VAL CG1 1 1
5 15489 1 1 126 VAL CG2 C -4.431 13.409 2.049 1.00 . A A . 126 VAL CG2 1 1
5 15490 1 1 126 VAL H H -7.438 15.022 4.269 1.00 . A A . 126 VAL H 1 1
5 15491 1 1 126 VAL HA H -4.622 15.291 3.813 1.00 . A A . 126 VAL HA 1 1
5 15492 1 1 126 VAL HB H -6.005 13.192 3.493 1.00 . A A . 126 VAL HB 1 1
5 15493 1 1 126 VAL HG11 H -6.598 14.476 0.785 1.00 . A A . 126 VAL HG11 1 1
5 15494 1 1 126 VAL HG12 H -6.891 12.786 1.231 1.00 . A A . 126 VAL HG12 1 1
5 15495 1 1 126 VAL HG13 H -7.792 14.077 2.052 1.00 . A A . 126 VAL HG13 1 1
5 15496 1 1 126 VAL HG21 H -3.629 13.466 2.786 1.00 . A A . 126 VAL HG21 1 1
5 15497 1 1 126 VAL HG22 H -4.535 12.379 1.709 1.00 . A A . 126 VAL HG22 1 1
5 15498 1 1 126 VAL HG23 H -4.182 14.047 1.202 1.00 . A A . 126 VAL HG23 1 1
5 15499 1 1 126 VAL N N -6.621 15.612 4.202 1.00 . A A . 126 VAL N 1 1
5 15500 1 1 126 VAL O O -4.398 16.601 1.652 1.00 . A A . 126 VAL O 1 1
5 15501 1 1 127 GLU C C -5.845 19.229 1.375 1.00 . A A . 127 GLU C 1 1
5 15502 1 1 127 GLU CA C -6.631 18.034 0.844 1.00 . A A . 127 GLU CA 1 1
5 15503 1 1 127 GLU CB C -8.070 18.458 0.553 1.00 . A A . 127 GLU CB 1 1
5 15504 1 1 127 GLU CD C -10.191 17.869 -0.666 1.00 . A A . 127 GLU CD 1 1
5 15505 1 1 127 GLU CG C -8.792 17.401 -0.277 1.00 . A A . 127 GLU CG 1 1
5 15506 1 1 127 GLU H H -7.492 16.655 2.226 1.00 . A A . 127 GLU H 1 1
5 15507 1 1 127 GLU HA H -6.166 17.703 -0.085 1.00 . A A . 127 GLU HA 1 1
5 15508 1 1 127 GLU HB2 H -8.603 18.616 1.491 1.00 . A A . 127 GLU HB2 1 1
5 15509 1 1 127 GLU HB3 H -8.052 19.395 -0.004 1.00 . A A . 127 GLU HB3 1 1
5 15510 1 1 127 GLU HG2 H -8.209 17.212 -1.180 1.00 . A A . 127 GLU HG2 1 1
5 15511 1 1 127 GLU HG3 H -8.857 16.468 0.284 1.00 . A A . 127 GLU HG3 1 1
5 15512 1 1 127 GLU N N -6.619 16.948 1.813 1.00 . A A . 127 GLU N 1 1
5 15513 1 1 127 GLU O O -5.206 19.942 0.604 1.00 . A A . 127 GLU O 1 1
5 15514 1 1 127 GLU OE1 O -11.064 17.909 0.230 1.00 . A A . 127 GLU OE1 1 1
5 15515 1 1 127 GLU OE2 O -10.381 18.184 -1.862 1.00 . A A . 127 GLU OE2 1 1
5 15516 1 1 128 THR C C -3.665 20.199 3.414 1.00 . A A . 128 THR C 1 1
5 15517 1 1 128 THR CA C -5.145 20.554 3.298 1.00 . A A . 128 THR CA 1 1
5 15518 1 1 128 THR CB C -5.725 20.854 4.686 1.00 . A A . 128 THR CB 1 1
5 15519 1 1 128 THR CG2 C -5.003 22.037 5.327 1.00 . A A . 128 THR CG2 1 1
5 15520 1 1 128 THR H H -6.441 18.855 3.277 1.00 . A A . 128 THR H 1 1
5 15521 1 1 128 THR HA H -5.245 21.446 2.680 1.00 . A A . 128 THR HA 1 1
5 15522 1 1 128 THR HB H -5.614 19.978 5.324 1.00 . A A . 128 THR HB 1 1
5 15523 1 1 128 THR HG1 H -7.567 20.404 4.270 1.00 . A A . 128 THR HG1 1 1
5 15524 1 1 128 THR HG21 H -5.066 22.907 4.673 1.00 . A A . 128 THR HG21 1 1
5 15525 1 1 128 THR HG22 H -5.463 22.265 6.289 1.00 . A A . 128 THR HG22 1 1
5 15526 1 1 128 THR HG23 H -3.956 21.780 5.489 1.00 . A A . 128 THR HG23 1 1
5 15527 1 1 128 THR N N -5.884 19.458 2.688 1.00 . A A . 128 THR N 1 1
5 15528 1 1 128 THR O O -2.808 21.062 3.223 1.00 . A A . 128 THR O 1 1
5 15529 1 1 128 THR OG1 O -7.092 21.183 4.569 1.00 . A A . 128 THR OG1 1 1
5 15530 1 1 129 LEU C C -1.202 18.611 2.555 1.00 . A A . 129 LEU C 1 1
5 15531 1 1 129 LEU CA C -1.965 18.510 3.875 1.00 . A A . 129 LEU CA 1 1
5 15532 1 1 129 LEU CB C -1.920 17.071 4.400 1.00 . A A . 129 LEU CB 1 1
5 15533 1 1 129 LEU CD1 C -2.863 17.697 6.684 1.00 . A A . 129 LEU CD1 1 1
5 15534 1 1 129 LEU CD2 C -1.670 15.554 6.360 1.00 . A A . 129 LEU CD2 1 1
5 15535 1 1 129 LEU CG C -1.731 17.015 5.921 1.00 . A A . 129 LEU CG 1 1
5 15536 1 1 129 LEU H H -4.082 18.256 3.865 1.00 . A A . 129 LEU H 1 1
5 15537 1 1 129 LEU HA H -1.471 19.161 4.595 1.00 . A A . 129 LEU HA 1 1
5 15538 1 1 129 LEU HB2 H -2.834 16.547 4.119 1.00 . A A . 129 LEU HB2 1 1
5 15539 1 1 129 LEU HB3 H -1.074 16.561 3.941 1.00 . A A . 129 LEU HB3 1 1
5 15540 1 1 129 LEU HD11 H -3.800 17.170 6.507 1.00 . A A . 129 LEU HD11 1 1
5 15541 1 1 129 LEU HD12 H -2.647 17.671 7.753 1.00 . A A . 129 LEU HD12 1 1
5 15542 1 1 129 LEU HD13 H -2.959 18.736 6.369 1.00 . A A . 129 LEU HD13 1 1
5 15543 1 1 129 LEU HD21 H -0.851 15.052 5.845 1.00 . A A . 129 LEU HD21 1 1
5 15544 1 1 129 LEU HD22 H -1.509 15.503 7.437 1.00 . A A . 129 LEU HD22 1 1
5 15545 1 1 129 LEU HD23 H -2.610 15.061 6.111 1.00 . A A . 129 LEU HD23 1 1
5 15546 1 1 129 LEU HG H -0.789 17.499 6.178 1.00 . A A . 129 LEU HG 1 1
5 15547 1 1 129 LEU N N -3.350 18.936 3.722 1.00 . A A . 129 LEU N 1 1
5 15548 1 1 129 LEU O O -0.011 18.908 2.567 1.00 . A A . 129 LEU O 1 1
5 15549 1 1 130 VAL C C -1.139 19.928 -0.341 1.00 . A A . 130 VAL C 1 1
5 15550 1 1 130 VAL CA C -1.193 18.481 0.127 1.00 . A A . 130 VAL CA 1 1
5 15551 1 1 130 VAL CB C -1.873 17.614 -0.937 1.00 . A A . 130 VAL CB 1 1
5 15552 1 1 130 VAL CG1 C -1.807 16.148 -0.516 1.00 . A A . 130 VAL CG1 1 1
5 15553 1 1 130 VAL CG2 C -3.331 18.015 -1.169 1.00 . A A . 130 VAL CG2 1 1
5 15554 1 1 130 VAL H H -2.840 18.105 1.444 1.00 . A A . 130 VAL H 1 1
5 15555 1 1 130 VAL HA H -0.166 18.131 0.238 1.00 . A A . 130 VAL HA 1 1
5 15556 1 1 130 VAL HB H -1.332 17.739 -1.874 1.00 . A A . 130 VAL HB 1 1
5 15557 1 1 130 VAL HG11 H -2.335 16.006 0.426 1.00 . A A . 130 VAL HG11 1 1
5 15558 1 1 130 VAL HG12 H -2.268 15.523 -1.280 1.00 . A A . 130 VAL HG12 1 1
5 15559 1 1 130 VAL HG13 H -0.764 15.855 -0.393 1.00 . A A . 130 VAL HG13 1 1
5 15560 1 1 130 VAL HG21 H -3.382 19.035 -1.548 1.00 . A A . 130 VAL HG21 1 1
5 15561 1 1 130 VAL HG22 H -3.783 17.340 -1.895 1.00 . A A . 130 VAL HG22 1 1
5 15562 1 1 130 VAL HG23 H -3.886 17.951 -0.233 1.00 . A A . 130 VAL HG23 1 1
5 15563 1 1 130 VAL N N -1.866 18.371 1.418 1.00 . A A . 130 VAL N 1 1
5 15564 1 1 130 VAL O O -0.234 20.290 -1.091 1.00 . A A . 130 VAL O 1 1
5 15565 1 1 131 THR C C -0.900 22.870 0.383 1.00 . A A . 131 THR C 1 1
5 15566 1 1 131 THR CA C -2.085 22.172 -0.272 1.00 . A A . 131 THR CA 1 1
5 15567 1 1 131 THR CB C -3.400 22.822 0.166 1.00 . A A . 131 THR CB 1 1
5 15568 1 1 131 THR CG2 C -3.400 24.324 -0.110 1.00 . A A . 131 THR CG2 1 1
5 15569 1 1 131 THR H H -2.831 20.412 0.679 1.00 . A A . 131 THR H 1 1
5 15570 1 1 131 THR HA H -1.992 22.260 -1.355 1.00 . A A . 131 THR HA 1 1
5 15571 1 1 131 THR HB H -3.548 22.661 1.234 1.00 . A A . 131 THR HB 1 1
5 15572 1 1 131 THR HG1 H -4.635 21.372 -0.199 1.00 . A A . 131 THR HG1 1 1
5 15573 1 1 131 THR HG21 H -3.190 24.506 -1.163 1.00 . A A . 131 THR HG21 1 1
5 15574 1 1 131 THR HG22 H -4.378 24.733 0.143 1.00 . A A . 131 THR HG22 1 1
5 15575 1 1 131 THR HG23 H -2.643 24.806 0.510 1.00 . A A . 131 THR HG23 1 1
5 15576 1 1 131 THR N N -2.090 20.763 0.090 1.00 . A A . 131 THR N 1 1
5 15577 1 1 131 THR O O -0.270 23.733 -0.225 1.00 . A A . 131 THR O 1 1
5 15578 1 1 131 THR OG1 O -4.475 22.252 -0.545 1.00 . A A . 131 THR OG1 1 1
5 15579 1 1 132 GLU C C 1.856 22.427 1.845 1.00 . A A . 132 GLU C 1 1
5 15580 1 1 132 GLU CA C 0.557 23.069 2.328 1.00 . A A . 132 GLU CA 1 1
5 15581 1 1 132 GLU CB C 0.391 22.855 3.834 1.00 . A A . 132 GLU CB 1 1
5 15582 1 1 132 GLU CD C -0.649 25.130 4.208 1.00 . A A . 132 GLU CD 1 1
5 15583 1 1 132 GLU CG C -0.819 23.620 4.371 1.00 . A A . 132 GLU CG 1 1
5 15584 1 1 132 GLU H H -1.147 21.809 2.102 1.00 . A A . 132 GLU H 1 1
5 15585 1 1 132 GLU HA H 0.608 24.139 2.123 1.00 . A A . 132 GLU HA 1 1
5 15586 1 1 132 GLU HB2 H 0.262 21.791 4.036 1.00 . A A . 132 GLU HB2 1 1
5 15587 1 1 132 GLU HB3 H 1.289 23.206 4.344 1.00 . A A . 132 GLU HB3 1 1
5 15588 1 1 132 GLU HG2 H -1.717 23.298 3.844 1.00 . A A . 132 GLU HG2 1 1
5 15589 1 1 132 GLU HG3 H -0.944 23.386 5.428 1.00 . A A . 132 GLU HG3 1 1
5 15590 1 1 132 GLU N N -0.584 22.500 1.627 1.00 . A A . 132 GLU N 1 1
5 15591 1 1 132 GLU O O 2.917 23.043 1.941 1.00 . A A . 132 GLU O 1 1
5 15592 1 1 132 GLU OE1 O 0.178 25.702 4.954 1.00 . A A . 132 GLU OE1 1 1
5 15593 1 1 132 GLU OE2 O -1.346 25.703 3.341 1.00 . A A . 132 GLU OE2 1 1
5 15594 1 1 133 ALA C C 3.416 21.144 -0.498 1.00 . A A . 133 ALA C 1 1
5 15595 1 1 133 ALA CA C 2.965 20.514 0.818 1.00 . A A . 133 ALA CA 1 1
5 15596 1 1 133 ALA CB C 2.637 19.036 0.609 1.00 . A A . 133 ALA CB 1 1
5 15597 1 1 133 ALA H H 0.899 20.718 1.282 1.00 . A A . 133 ALA H 1 1
5 15598 1 1 133 ALA HA H 3.770 20.599 1.547 1.00 . A A . 133 ALA HA 1 1
5 15599 1 1 133 ALA HB1 H 1.841 18.942 -0.129 1.00 . A A . 133 ALA HB1 1 1
5 15600 1 1 133 ALA HB2 H 3.523 18.514 0.247 1.00 . A A . 133 ALA HB2 1 1
5 15601 1 1 133 ALA HB3 H 2.320 18.592 1.552 1.00 . A A . 133 ALA HB3 1 1
5 15602 1 1 133 ALA N N 1.787 21.196 1.327 1.00 . A A . 133 ALA N 1 1
5 15603 1 1 133 ALA O O 4.595 21.434 -0.672 1.00 . A A . 133 ALA O 1 1
5 15604 1 1 134 LEU C C 3.194 23.435 -2.551 1.00 . A A . 134 LEU C 1 1
5 15605 1 1 134 LEU CA C 2.819 21.964 -2.716 1.00 . A A . 134 LEU CA 1 1
5 15606 1 1 134 LEU CB C 1.682 21.741 -3.722 1.00 . A A . 134 LEU CB 1 1
5 15607 1 1 134 LEU CD1 C 0.306 23.876 -3.809 1.00 . A A . 134 LEU CD1 1 1
5 15608 1 1 134 LEU CD2 C -0.781 21.678 -4.045 1.00 . A A . 134 LEU CD2 1 1
5 15609 1 1 134 LEU CG C 0.357 22.418 -3.351 1.00 . A A . 134 LEU CG 1 1
5 15610 1 1 134 LEU H H 1.522 21.110 -1.257 1.00 . A A . 134 LEU H 1 1
5 15611 1 1 134 LEU HA H 3.701 21.447 -3.094 1.00 . A A . 134 LEU HA 1 1
5 15612 1 1 134 LEU HB2 H 1.995 22.090 -4.705 1.00 . A A . 134 LEU HB2 1 1
5 15613 1 1 134 LEU HB3 H 1.514 20.665 -3.783 1.00 . A A . 134 LEU HB3 1 1
5 15614 1 1 134 LEU HD11 H 0.458 23.928 -4.886 1.00 . A A . 134 LEU HD11 1 1
5 15615 1 1 134 LEU HD12 H -0.670 24.297 -3.569 1.00 . A A . 134 LEU HD12 1 1
5 15616 1 1 134 LEU HD13 H 1.074 24.464 -3.307 1.00 . A A . 134 LEU HD13 1 1
5 15617 1 1 134 LEU HD21 H -0.812 20.644 -3.703 1.00 . A A . 134 LEU HD21 1 1
5 15618 1 1 134 LEU HD22 H -1.729 22.163 -3.809 1.00 . A A . 134 LEU HD22 1 1
5 15619 1 1 134 LEU HD23 H -0.624 21.698 -5.123 1.00 . A A . 134 LEU HD23 1 1
5 15620 1 1 134 LEU HG H 0.209 22.364 -2.272 1.00 . A A . 134 LEU HG 1 1
5 15621 1 1 134 LEU N N 2.484 21.365 -1.433 1.00 . A A . 134 LEU N 1 1
5 15622 1 1 134 LEU O O 3.883 23.994 -3.405 1.00 . A A . 134 LEU O 1 1
5 15623 1 1 135 ALA C C 4.579 25.547 -0.747 1.00 . A A . 135 ALA C 1 1
5 15624 1 1 135 ALA CA C 3.117 25.448 -1.178 1.00 . A A . 135 ALA CA 1 1
5 15625 1 1 135 ALA CB C 2.202 25.996 -0.085 1.00 . A A . 135 ALA CB 1 1
5 15626 1 1 135 ALA H H 2.142 23.589 -0.813 1.00 . A A . 135 ALA H 1 1
5 15627 1 1 135 ALA HA H 2.977 26.040 -2.082 1.00 . A A . 135 ALA HA 1 1
5 15628 1 1 135 ALA HB1 H 2.313 25.400 0.821 1.00 . A A . 135 ALA HB1 1 1
5 15629 1 1 135 ALA HB2 H 2.465 27.032 0.126 1.00 . A A . 135 ALA HB2 1 1
5 15630 1 1 135 ALA HB3 H 1.166 25.953 -0.420 1.00 . A A . 135 ALA HB3 1 1
5 15631 1 1 135 ALA N N 2.750 24.070 -1.460 1.00 . A A . 135 ALA N 1 1
5 15632 1 1 135 ALA O O 5.260 26.514 -1.089 1.00 . A A . 135 ALA O 1 1
5 15633 1 1 136 GLU C C 7.374 24.003 -0.699 1.00 . A A . 136 GLU C 1 1
5 15634 1 1 136 GLU CA C 6.484 24.582 0.400 1.00 . A A . 136 GLU CA 1 1
5 15635 1 1 136 GLU CB C 6.703 23.901 1.753 1.00 . A A . 136 GLU CB 1 1
5 15636 1 1 136 GLU CD C 6.809 21.785 3.086 1.00 . A A . 136 GLU CD 1 1
5 15637 1 1 136 GLU CG C 6.462 22.394 1.730 1.00 . A A . 136 GLU CG 1 1
5 15638 1 1 136 GLU H H 4.502 23.792 0.304 1.00 . A A . 136 GLU H 1 1
5 15639 1 1 136 GLU HA H 6.773 25.625 0.525 1.00 . A A . 136 GLU HA 1 1
5 15640 1 1 136 GLU HB2 H 7.732 24.081 2.064 1.00 . A A . 136 GLU HB2 1 1
5 15641 1 1 136 GLU HB3 H 6.039 24.353 2.491 1.00 . A A . 136 GLU HB3 1 1
5 15642 1 1 136 GLU HG2 H 5.413 22.203 1.500 1.00 . A A . 136 GLU HG2 1 1
5 15643 1 1 136 GLU HG3 H 7.088 21.938 0.964 1.00 . A A . 136 GLU HG3 1 1
5 15644 1 1 136 GLU N N 5.083 24.561 0.005 1.00 . A A . 136 GLU N 1 1
5 15645 1 1 136 GLU O O 8.581 24.221 -0.679 1.00 . A A . 136 GLU O 1 1
5 15646 1 1 136 GLU OE1 O 8.021 21.653 3.365 1.00 . A A . 136 GLU OE1 1 1
5 15647 1 1 136 GLU OE2 O 5.866 21.456 3.838 1.00 . A A . 136 GLU OE2 1 1
5 15648 1 1 137 ILE C C 8.009 24.057 -3.618 1.00 . A A . 137 ILE C 1 1
5 15649 1 1 137 ILE CA C 7.540 22.837 -2.832 1.00 . A A . 137 ILE CA 1 1
5 15650 1 1 137 ILE CB C 6.664 21.919 -3.699 1.00 . A A . 137 ILE CB 1 1
5 15651 1 1 137 ILE CD1 C 7.829 19.704 -3.225 1.00 . A A . 137 ILE CD1 1 1
5 15652 1 1 137 ILE CG1 C 6.550 20.523 -3.076 1.00 . A A . 137 ILE CG1 1 1
5 15653 1 1 137 ILE CG2 C 7.209 21.816 -5.128 1.00 . A A . 137 ILE CG2 1 1
5 15654 1 1 137 ILE H H 5.820 23.019 -1.582 1.00 . A A . 137 ILE H 1 1
5 15655 1 1 137 ILE HA H 8.427 22.291 -2.508 1.00 . A A . 137 ILE HA 1 1
5 15656 1 1 137 ILE HB H 5.665 22.351 -3.748 1.00 . A A . 137 ILE HB 1 1
5 15657 1 1 137 ILE HD11 H 8.676 20.279 -2.848 1.00 . A A . 137 ILE HD11 1 1
5 15658 1 1 137 ILE HD12 H 7.737 18.781 -2.654 1.00 . A A . 137 ILE HD12 1 1
5 15659 1 1 137 ILE HD13 H 7.997 19.457 -4.274 1.00 . A A . 137 ILE HD13 1 1
5 15660 1 1 137 ILE HG12 H 6.328 20.616 -2.012 1.00 . A A . 137 ILE HG12 1 1
5 15661 1 1 137 ILE HG13 H 5.732 19.984 -3.555 1.00 . A A . 137 ILE HG13 1 1
5 15662 1 1 137 ILE HG21 H 7.136 22.781 -5.629 1.00 . A A . 137 ILE HG21 1 1
5 15663 1 1 137 ILE HG22 H 8.254 21.504 -5.113 1.00 . A A . 137 ILE HG22 1 1
5 15664 1 1 137 ILE HG23 H 6.620 21.088 -5.687 1.00 . A A . 137 ILE HG23 1 1
5 15665 1 1 137 ILE N N 6.795 23.270 -1.659 1.00 . A A . 137 ILE N 1 1
5 15666 1 1 137 ILE O O 9.193 24.176 -3.919 1.00 . A A . 137 ILE O 1 1
5 15667 1 1 138 GLU C C 8.175 27.192 -3.937 1.00 . A A . 138 GLU C 1 1
5 15668 1 1 138 GLU CA C 7.414 26.143 -4.747 1.00 . A A . 138 GLU CA 1 1
5 15669 1 1 138 GLU CB C 6.132 26.739 -5.332 1.00 . A A . 138 GLU CB 1 1
5 15670 1 1 138 GLU CD C 3.877 27.740 -4.838 1.00 . A A . 138 GLU CD 1 1
5 15671 1 1 138 GLU CG C 5.170 27.202 -4.236 1.00 . A A . 138 GLU CG 1 1
5 15672 1 1 138 GLU H H 6.129 24.838 -3.658 1.00 . A A . 138 GLU H 1 1
5 15673 1 1 138 GLU HA H 8.050 25.830 -5.575 1.00 . A A . 138 GLU HA 1 1
5 15674 1 1 138 GLU HB2 H 6.392 27.586 -5.967 1.00 . A A . 138 GLU HB2 1 1
5 15675 1 1 138 GLU HB3 H 5.638 25.983 -5.943 1.00 . A A . 138 GLU HB3 1 1
5 15676 1 1 138 GLU HG2 H 4.935 26.360 -3.586 1.00 . A A . 138 GLU HG2 1 1
5 15677 1 1 138 GLU HG3 H 5.645 27.985 -3.644 1.00 . A A . 138 GLU HG3 1 1
5 15678 1 1 138 GLU N N 7.086 24.967 -3.953 1.00 . A A . 138 GLU N 1 1
5 15679 1 1 138 GLU O O 8.797 28.082 -4.517 1.00 . A A . 138 GLU O 1 1
5 15680 1 1 138 GLU OE1 O 3.881 28.916 -5.263 1.00 . A A . 138 GLU OE1 1 1
5 15681 1 1 138 GLU OE2 O 2.891 26.971 -4.868 1.00 . A A . 138 GLU OE2 1 1
5 15682 1 1 139 LYS C C 10.337 27.903 -1.782 1.00 . A A . 139 LYS C 1 1
5 15683 1 1 139 LYS CA C 8.813 28.041 -1.728 1.00 . A A . 139 LYS CA 1 1
5 15684 1 1 139 LYS CB C 8.287 27.821 -0.307 1.00 . A A . 139 LYS CB 1 1
5 15685 1 1 139 LYS CD C 8.186 28.676 2.055 1.00 . A A . 139 LYS CD 1 1
5 15686 1 1 139 LYS CE C 6.687 28.972 1.997 1.00 . A A . 139 LYS CE 1 1
5 15687 1 1 139 LYS CG C 8.830 28.857 0.680 1.00 . A A . 139 LYS CG 1 1
5 15688 1 1 139 LYS H H 7.603 26.357 -2.169 1.00 . A A . 139 LYS H 1 1
5 15689 1 1 139 LYS HA H 8.550 29.051 -2.043 1.00 . A A . 139 LYS HA 1 1
5 15690 1 1 139 LYS HB2 H 7.200 27.891 -0.332 1.00 . A A . 139 LYS HB2 1 1
5 15691 1 1 139 LYS HB3 H 8.571 26.824 0.033 1.00 . A A . 139 LYS HB3 1 1
5 15692 1 1 139 LYS HD2 H 8.342 27.650 2.388 1.00 . A A . 139 LYS HD2 1 1
5 15693 1 1 139 LYS HD3 H 8.661 29.357 2.762 1.00 . A A . 139 LYS HD3 1 1
5 15694 1 1 139 LYS HE2 H 6.540 29.984 1.620 1.00 . A A . 139 LYS HE2 1 1
5 15695 1 1 139 LYS HE3 H 6.204 28.273 1.313 1.00 . A A . 139 LYS HE3 1 1
5 15696 1 1 139 LYS HG2 H 9.908 28.732 0.786 1.00 . A A . 139 LYS HG2 1 1
5 15697 1 1 139 LYS HG3 H 8.619 29.861 0.311 1.00 . A A . 139 LYS HG3 1 1
5 15698 1 1 139 LYS HZ1 H 6.500 29.505 3.970 1.00 . A A . 139 LYS HZ1 1 1
5 15699 1 1 139 LYS HZ2 H 5.082 29.059 3.274 1.00 . A A . 139 LYS HZ2 1 1
5 15700 1 1 139 LYS HZ3 H 6.188 27.913 3.684 1.00 . A A . 139 LYS HZ3 1 1
5 15701 1 1 139 LYS N N 8.134 27.098 -2.603 1.00 . A A . 139 LYS N 1 1
5 15702 1 1 139 LYS NZ N 6.069 28.852 3.331 1.00 . A A . 139 LYS NZ 1 1
5 15703 1 1 139 LYS O O 11.037 28.808 -1.327 1.00 . A A . 139 LYS O 1 1
5 15704 1 1 140 GLN C C 12.869 25.828 -3.483 1.00 . A A . 140 GLN C 1 1
5 15705 1 1 140 GLN CA C 12.312 26.584 -2.277 1.00 . A A . 140 GLN CA 1 1
5 15706 1 1 140 GLN CB C 12.648 25.863 -0.967 1.00 . A A . 140 GLN CB 1 1
5 15707 1 1 140 GLN CD C 11.856 24.064 0.622 1.00 . A A . 140 GLN CD 1 1
5 15708 1 1 140 GLN CG C 11.910 24.524 -0.831 1.00 . A A . 140 GLN CG 1 1
5 15709 1 1 140 GLN H H 10.276 26.105 -2.746 1.00 . A A . 140 GLN H 1 1
5 15710 1 1 140 GLN HA H 12.812 27.553 -2.259 1.00 . A A . 140 GLN HA 1 1
5 15711 1 1 140 GLN HB2 H 13.724 25.695 -0.910 1.00 . A A . 140 GLN HB2 1 1
5 15712 1 1 140 GLN HB3 H 12.354 26.503 -0.136 1.00 . A A . 140 GLN HB3 1 1
5 15713 1 1 140 GLN HE21 H 9.925 23.478 0.400 1.00 . A A . 140 GLN HE21 1 1
5 15714 1 1 140 GLN HE22 H 10.625 23.207 1.987 1.00 . A A . 140 GLN HE22 1 1
5 15715 1 1 140 GLN HG2 H 10.885 24.638 -1.185 1.00 . A A . 140 GLN HG2 1 1
5 15716 1 1 140 GLN HG3 H 12.388 23.759 -1.442 1.00 . A A . 140 GLN HG3 1 1
5 15717 1 1 140 GLN N N 10.870 26.802 -2.321 1.00 . A A . 140 GLN N 1 1
5 15718 1 1 140 GLN NE2 N 10.707 23.539 1.037 1.00 . A A . 140 GLN NE2 1 1
5 15719 1 1 140 GLN O O 13.901 26.244 -3.998 1.00 . A A . 140 GLN O 1 1
5 15720 1 1 140 GLN OE1 O 12.823 24.177 1.367 1.00 . A A . 140 GLN OE1 1 1
5 15721 1 1 141 THR C C 14.054 23.375 -5.114 1.00 . A A . 141 THR C 1 1
5 15722 1 1 141 THR CA C 12.595 23.848 -5.021 1.00 . A A . 141 THR CA 1 1
5 15723 1 1 141 THR CB C 12.190 24.429 -6.379 1.00 . A A . 141 THR CB 1 1
5 15724 1 1 141 THR CG2 C 10.701 24.757 -6.450 1.00 . A A . 141 THR CG2 1 1
5 15725 1 1 141 THR H H 11.348 24.512 -3.456 1.00 . A A . 141 THR H 1 1
5 15726 1 1 141 THR HA H 12.001 22.944 -4.885 1.00 . A A . 141 THR HA 1 1
5 15727 1 1 141 THR HB H 12.420 23.680 -7.138 1.00 . A A . 141 THR HB 1 1
5 15728 1 1 141 THR HG1 H 12.704 25.897 -7.539 1.00 . A A . 141 THR HG1 1 1
5 15729 1 1 141 THR HG21 H 10.458 25.525 -5.715 1.00 . A A . 141 THR HG21 1 1
5 15730 1 1 141 THR HG22 H 10.459 25.123 -7.447 1.00 . A A . 141 THR HG22 1 1
5 15731 1 1 141 THR HG23 H 10.122 23.855 -6.252 1.00 . A A . 141 THR HG23 1 1
5 15732 1 1 141 THR N N 12.212 24.749 -3.924 1.00 . A A . 141 THR N 1 1
5 15733 1 1 141 THR O O 14.314 22.450 -5.884 1.00 . A A . 141 THR O 1 1
5 15734 1 1 141 THR OG1 O 12.927 25.600 -6.654 1.00 . A A . 141 THR OG1 1 1
5 15735 1 1 142 ARG C C 17.267 23.908 -3.283 1.00 . A A . 142 ARG C 1 1
5 15736 1 1 142 ARG CA C 16.414 23.511 -4.484 1.00 . A A . 142 ARG CA 1 1
5 15737 1 1 142 ARG CB C 17.036 24.034 -5.789 1.00 . A A . 142 ARG CB 1 1
5 15738 1 1 142 ARG CD C 16.408 26.468 -5.375 1.00 . A A . 142 ARG CD 1 1
5 15739 1 1 142 ARG CG C 17.517 25.491 -5.756 1.00 . A A . 142 ARG CG 1 1
5 15740 1 1 142 ARG CZ C 15.993 28.899 -5.508 1.00 . A A . 142 ARG CZ 1 1
5 15741 1 1 142 ARG H H 14.790 24.703 -3.755 1.00 . A A . 142 ARG H 1 1
5 15742 1 1 142 ARG HA H 16.415 22.421 -4.532 1.00 . A A . 142 ARG HA 1 1
5 15743 1 1 142 ARG HB2 H 17.893 23.407 -6.029 1.00 . A A . 142 ARG HB2 1 1
5 15744 1 1 142 ARG HB3 H 16.311 23.929 -6.596 1.00 . A A . 142 ARG HB3 1 1
5 15745 1 1 142 ARG HD2 H 15.528 26.262 -5.983 1.00 . A A . 142 ARG HD2 1 1
5 15746 1 1 142 ARG HD3 H 16.163 26.328 -4.322 1.00 . A A . 142 ARG HD3 1 1
5 15747 1 1 142 ARG HE H 17.798 28.029 -5.802 1.00 . A A . 142 ARG HE 1 1
5 15748 1 1 142 ARG HG2 H 18.341 25.595 -5.048 1.00 . A A . 142 ARG HG2 1 1
5 15749 1 1 142 ARG HG3 H 17.886 25.753 -6.748 1.00 . A A . 142 ARG HG3 1 1
5 15750 1 1 142 ARG HH11 H 14.365 27.782 -5.036 1.00 . A A . 142 ARG HH11 1 1
5 15751 1 1 142 ARG HH12 H 14.077 29.504 -5.166 1.00 . A A . 142 ARG HH12 1 1
5 15752 1 1 142 ARG HH21 H 17.420 30.280 -5.954 1.00 . A A . 142 ARG HH21 1 1
5 15753 1 1 142 ARG HH22 H 15.822 30.921 -5.666 1.00 . A A . 142 ARG HH22 1 1
5 15754 1 1 142 ARG N N 15.019 23.945 -4.382 1.00 . A A . 142 ARG N 1 1
5 15755 1 1 142 ARG NE N 16.827 27.858 -5.584 1.00 . A A . 142 ARG NE 1 1
5 15756 1 1 142 ARG NH1 N 14.708 28.716 -5.213 1.00 . A A . 142 ARG NH1 1 1
5 15757 1 1 142 ARG NH2 N 16.448 30.130 -5.726 1.00 . A A . 142 ARG NH2 1 1
5 15758 1 1 142 ARG O O 18.481 23.720 -3.304 1.00 . A A . 142 ARG O 1 1
5 15759 1 1 143 ALA C C 16.488 24.758 0.178 1.00 . A A . 143 ALA C 1 1
5 15760 1 1 143 ALA CA C 17.342 24.960 -1.074 1.00 . A A . 143 ALA CA 1 1
5 15761 1 1 143 ALA CB C 17.644 26.442 -1.294 1.00 . A A . 143 ALA CB 1 1
5 15762 1 1 143 ALA H H 15.632 24.530 -2.255 1.00 . A A . 143 ALA H 1 1
5 15763 1 1 143 ALA HA H 18.281 24.423 -0.944 1.00 . A A . 143 ALA HA 1 1
5 15764 1 1 143 ALA HB1 H 16.713 26.996 -1.412 1.00 . A A . 143 ALA HB1 1 1
5 15765 1 1 143 ALA HB2 H 18.188 26.843 -0.439 1.00 . A A . 143 ALA HB2 1 1
5 15766 1 1 143 ALA HB3 H 18.249 26.563 -2.192 1.00 . A A . 143 ALA HB3 1 1
5 15767 1 1 143 ALA N N 16.640 24.455 -2.242 1.00 . A A . 143 ALA N 1 1
5 15768 1 1 143 ALA O O 15.432 24.132 0.113 1.00 . A A . 143 ALA O 1 1
5 15769 1 1 144 LEU C C 16.536 26.428 3.439 1.00 . A A . 144 LEU C 1 1
5 15770 1 1 144 LEU CA C 16.233 25.206 2.576 1.00 . A A . 144 LEU CA 1 1
5 15771 1 1 144 LEU CB C 16.584 23.901 3.307 1.00 . A A . 144 LEU CB 1 1
5 15772 1 1 144 LEU CD1 C 18.151 22.531 4.659 1.00 . A A . 144 LEU CD1 1 1
5 15773 1 1 144 LEU CD2 C 19.109 24.005 2.924 1.00 . A A . 144 LEU CD2 1 1
5 15774 1 1 144 LEU CG C 17.981 23.869 3.945 1.00 . A A . 144 LEU CG 1 1
5 15775 1 1 144 LEU H H 17.833 25.774 1.309 1.00 . A A . 144 LEU H 1 1
5 15776 1 1 144 LEU HA H 15.164 25.194 2.362 1.00 . A A . 144 LEU HA 1 1
5 15777 1 1 144 LEU HB2 H 15.848 23.755 4.098 1.00 . A A . 144 LEU HB2 1 1
5 15778 1 1 144 LEU HB3 H 16.489 23.069 2.609 1.00 . A A . 144 LEU HB3 1 1
5 15779 1 1 144 LEU HD11 H 18.099 21.716 3.937 1.00 . A A . 144 LEU HD11 1 1
5 15780 1 1 144 LEU HD12 H 19.119 22.507 5.159 1.00 . A A . 144 LEU HD12 1 1
5 15781 1 1 144 LEU HD13 H 17.359 22.405 5.396 1.00 . A A . 144 LEU HD13 1 1
5 15782 1 1 144 LEU HD21 H 19.113 25.009 2.502 1.00 . A A . 144 LEU HD21 1 1
5 15783 1 1 144 LEU HD22 H 20.068 23.838 3.416 1.00 . A A . 144 LEU HD22 1 1
5 15784 1 1 144 LEU HD23 H 18.977 23.271 2.129 1.00 . A A . 144 LEU HD23 1 1
5 15785 1 1 144 LEU HG H 18.067 24.669 4.681 1.00 . A A . 144 LEU HG 1 1
5 15786 1 1 144 LEU N N 16.948 25.286 1.312 1.00 . A A . 144 LEU N 1 1
5 15787 1 1 144 LEU O O 17.447 27.197 3.136 1.00 . A A . 144 LEU O 1 1
5 15788 1 1 145 GLU C C 15.396 27.366 6.806 1.00 . A A . 145 GLU C 1 1
5 15789 1 1 145 GLU CA C 15.925 27.735 5.418 1.00 . A A . 145 GLU CA 1 1
5 15790 1 1 145 GLU CB C 15.169 28.932 4.829 1.00 . A A . 145 GLU CB 1 1
5 15791 1 1 145 GLU CD C 14.855 31.429 4.864 1.00 . A A . 145 GLU CD 1 1
5 15792 1 1 145 GLU CG C 15.475 30.229 5.578 1.00 . A A . 145 GLU CG 1 1
5 15793 1 1 145 GLU H H 15.044 25.934 4.729 1.00 . A A . 145 GLU H 1 1
5 15794 1 1 145 GLU HA H 16.982 27.992 5.504 1.00 . A A . 145 GLU HA 1 1
5 15795 1 1 145 GLU HB2 H 15.468 29.059 3.789 1.00 . A A . 145 GLU HB2 1 1
5 15796 1 1 145 GLU HB3 H 14.096 28.739 4.859 1.00 . A A . 145 GLU HB3 1 1
5 15797 1 1 145 GLU HG2 H 15.071 30.172 6.589 1.00 . A A . 145 GLU HG2 1 1
5 15798 1 1 145 GLU HG3 H 16.554 30.360 5.645 1.00 . A A . 145 GLU HG3 1 1
5 15799 1 1 145 GLU N N 15.771 26.604 4.518 1.00 . A A . 145 GLU N 1 1
5 15800 1 1 145 GLU O O 14.682 26.374 6.955 1.00 . A A . 145 GLU O 1 1
5 15801 1 1 145 GLU OE1 O 13.638 31.655 5.057 1.00 . A A . 145 GLU OE1 1 1
5 15802 1 1 145 GLU OE2 O 15.601 32.114 4.128 1.00 . A A . 145 GLU OE2 1 1
5 15803 1 1 146 LEU C C 13.784 28.062 9.275 1.00 . A A . 146 LEU C 1 1
5 15804 1 1 146 LEU CA C 15.307 27.944 9.190 1.00 . A A . 146 LEU CA 1 1
5 15805 1 1 146 LEU CB C 15.989 28.984 10.081 1.00 . A A . 146 LEU CB 1 1
5 15806 1 1 146 LEU CD1 C 16.307 27.440 12.040 1.00 . A A . 146 LEU CD1 1 1
5 15807 1 1 146 LEU CD2 C 16.316 29.896 12.381 1.00 . A A . 146 LEU CD2 1 1
5 15808 1 1 146 LEU CG C 15.702 28.759 11.567 1.00 . A A . 146 LEU CG 1 1
5 15809 1 1 146 LEU H H 16.351 28.950 7.643 1.00 . A A . 146 LEU H 1 1
5 15810 1 1 146 LEU HA H 15.607 26.941 9.494 1.00 . A A . 146 LEU HA 1 1
5 15811 1 1 146 LEU HB2 H 17.067 28.942 9.920 1.00 . A A . 146 LEU HB2 1 1
5 15812 1 1 146 LEU HB3 H 15.634 29.976 9.797 1.00 . A A . 146 LEU HB3 1 1
5 15813 1 1 146 LEU HD11 H 17.377 27.425 11.831 1.00 . A A . 146 LEU HD11 1 1
5 15814 1 1 146 LEU HD12 H 16.149 27.339 13.114 1.00 . A A . 146 LEU HD12 1 1
5 15815 1 1 146 LEU HD13 H 15.827 26.604 11.530 1.00 . A A . 146 LEU HD13 1 1
5 15816 1 1 146 LEU HD21 H 15.878 30.844 12.067 1.00 . A A . 146 LEU HD21 1 1
5 15817 1 1 146 LEU HD22 H 16.105 29.742 13.439 1.00 . A A . 146 LEU HD22 1 1
5 15818 1 1 146 LEU HD23 H 17.394 29.924 12.224 1.00 . A A . 146 LEU HD23 1 1
5 15819 1 1 146 LEU HG H 14.626 28.746 11.740 1.00 . A A . 146 LEU HG 1 1
5 15820 1 1 146 LEU N N 15.750 28.158 7.823 1.00 . A A . 146 LEU N 1 1
5 15821 1 1 146 LEU O O 13.192 28.916 8.614 1.00 . A A . 146 LEU O 1 1
5 15822 1 1 147 VAL C C 11.352 26.777 11.691 1.00 . A A . 147 VAL C 1 1
5 15823 1 1 147 VAL CA C 11.704 27.205 10.267 1.00 . A A . 147 VAL CA 1 1
5 15824 1 1 147 VAL CB C 11.039 26.244 9.265 1.00 . A A . 147 VAL CB 1 1
5 15825 1 1 147 VAL CG1 C 11.163 26.754 7.831 1.00 . A A . 147 VAL CG1 1 1
5 15826 1 1 147 VAL CG2 C 11.649 24.843 9.343 1.00 . A A . 147 VAL CG2 1 1
5 15827 1 1 147 VAL H H 13.685 26.531 10.613 1.00 . A A . 147 VAL H 1 1
5 15828 1 1 147 VAL HA H 11.323 28.211 10.092 1.00 . A A . 147 VAL HA 1 1
5 15829 1 1 147 VAL HB H 9.977 26.171 9.504 1.00 . A A . 147 VAL HB 1 1
5 15830 1 1 147 VAL HG11 H 10.604 26.104 7.158 1.00 . A A . 147 VAL HG11 1 1
5 15831 1 1 147 VAL HG12 H 10.762 27.766 7.770 1.00 . A A . 147 VAL HG12 1 1
5 15832 1 1 147 VAL HG13 H 12.211 26.759 7.530 1.00 . A A . 147 VAL HG13 1 1
5 15833 1 1 147 VAL HG21 H 11.535 24.441 10.350 1.00 . A A . 147 VAL HG21 1 1
5 15834 1 1 147 VAL HG22 H 11.137 24.187 8.639 1.00 . A A . 147 VAL HG22 1 1
5 15835 1 1 147 VAL HG23 H 12.707 24.885 9.088 1.00 . A A . 147 VAL HG23 1 1
5 15836 1 1 147 VAL N N 13.153 27.210 10.089 1.00 . A A . 147 VAL N 1 1
5 15837 1 1 147 VAL O O 12.106 26.037 12.325 1.00 . A A . 147 VAL O 1 1
5 15838 1 1 148 PRO C C 9.122 25.456 13.555 1.00 . A A . 148 PRO C 1 1
5 15839 1 1 148 PRO CA C 9.701 26.873 13.523 1.00 . A A . 148 PRO CA 1 1
5 15840 1 1 148 PRO CB C 8.610 27.903 13.816 1.00 . A A . 148 PRO CB 1 1
5 15841 1 1 148 PRO CD C 9.297 28.154 11.547 1.00 . A A . 148 PRO CD 1 1
5 15842 1 1 148 PRO CG C 8.050 28.204 12.428 1.00 . A A . 148 PRO CG 1 1
5 15843 1 1 148 PRO HA H 10.497 26.947 14.264 1.00 . A A . 148 PRO HA 1 1
5 15844 1 1 148 PRO HB2 H 7.846 27.514 14.490 1.00 . A A . 148 PRO HB2 1 1
5 15845 1 1 148 PRO HB3 H 9.062 28.807 14.224 1.00 . A A . 148 PRO HB3 1 1
5 15846 1 1 148 PRO HD2 H 9.043 27.808 10.545 1.00 . A A . 148 PRO HD2 1 1
5 15847 1 1 148 PRO HD3 H 9.755 29.142 11.507 1.00 . A A . 148 PRO HD3 1 1
5 15848 1 1 148 PRO HG2 H 7.360 27.413 12.133 1.00 . A A . 148 PRO HG2 1 1
5 15849 1 1 148 PRO HG3 H 7.565 29.179 12.387 1.00 . A A . 148 PRO HG3 1 1
5 15850 1 1 148 PRO N N 10.202 27.231 12.206 1.00 . A A . 148 PRO N 1 1
5 15851 1 1 148 PRO O O 8.688 24.998 14.611 1.00 . A A . 148 PRO O 1 1
5 15852 1 1 149 ARG C C 9.477 22.347 12.923 1.00 . A A . 149 ARG C 1 1
5 15853 1 1 149 ARG CA C 8.551 23.411 12.328 1.00 . A A . 149 ARG CA 1 1
5 15854 1 1 149 ARG CB C 8.233 23.071 10.868 1.00 . A A . 149 ARG CB 1 1
5 15855 1 1 149 ARG CD C 6.680 23.556 8.944 1.00 . A A . 149 ARG CD 1 1
5 15856 1 1 149 ARG CG C 7.220 24.061 10.282 1.00 . A A . 149 ARG CG 1 1
5 15857 1 1 149 ARG CZ C 7.558 22.831 6.749 1.00 . A A . 149 ARG CZ 1 1
5 15858 1 1 149 ARG H H 9.494 25.167 11.577 1.00 . A A . 149 ARG H 1 1
5 15859 1 1 149 ARG HA H 7.626 23.389 12.903 1.00 . A A . 149 ARG HA 1 1
5 15860 1 1 149 ARG HB2 H 9.148 23.094 10.277 1.00 . A A . 149 ARG HB2 1 1
5 15861 1 1 149 ARG HB3 H 7.808 22.068 10.829 1.00 . A A . 149 ARG HB3 1 1
5 15862 1 1 149 ARG HD2 H 6.206 22.587 9.100 1.00 . A A . 149 ARG HD2 1 1
5 15863 1 1 149 ARG HD3 H 5.931 24.260 8.581 1.00 . A A . 149 ARG HD3 1 1
5 15864 1 1 149 ARG HE H 8.651 23.794 8.159 1.00 . A A . 149 ARG HE 1 1
5 15865 1 1 149 ARG HG2 H 6.385 24.168 10.973 1.00 . A A . 149 ARG HG2 1 1
5 15866 1 1 149 ARG HG3 H 7.691 25.034 10.144 1.00 . A A . 149 ARG HG3 1 1
5 15867 1 1 149 ARG HH11 H 5.601 22.377 7.062 1.00 . A A . 149 ARG HH11 1 1
5 15868 1 1 149 ARG HH12 H 6.248 21.889 5.513 1.00 . A A . 149 ARG HH12 1 1
5 15869 1 1 149 ARG HH21 H 9.467 23.121 6.117 1.00 . A A . 149 ARG HH21 1 1
5 15870 1 1 149 ARG HH22 H 8.411 22.300 4.987 1.00 . A A . 149 ARG HH22 1 1
5 15871 1 1 149 ARG N N 9.111 24.755 12.416 1.00 . A A . 149 ARG N 1 1
5 15872 1 1 149 ARG NE N 7.739 23.420 7.936 1.00 . A A . 149 ARG NE 1 1
5 15873 1 1 149 ARG NH1 N 6.375 22.324 6.415 1.00 . A A . 149 ARG NH1 1 1
5 15874 1 1 149 ARG NH2 N 8.561 22.744 5.881 1.00 . A A . 149 ARG NH2 1 1
5 15875 1 1 149 ARG O O 9.189 21.160 12.803 1.00 . A A . 149 ARG O 1 1
5 15876 1 1 150 GLY C C 12.872 22.362 14.495 1.00 . A A . 150 GLY C 1 1
5 15877 1 1 150 GLY CA C 11.491 21.796 14.177 1.00 . A A . 150 GLY CA 1 1
5 15878 1 1 150 GLY H H 10.782 23.739 13.624 1.00 . A A . 150 GLY H 1 1
5 15879 1 1 150 GLY HA2 H 11.042 21.438 15.103 1.00 . A A . 150 GLY HA2 1 1
5 15880 1 1 150 GLY HA3 H 11.616 20.950 13.501 1.00 . A A . 150 GLY HA3 1 1
5 15881 1 1 150 GLY N N 10.579 22.751 13.560 1.00 . A A . 150 GLY N 1 1
5 15882 1 1 150 GLY O O 13.739 21.606 14.934 1.00 . A A . 150 GLY O 1 1
5 15883 1 1 151 SER C C 14.369 25.648 15.108 1.00 . A A . 151 SER C 1 1
5 15884 1 1 151 SER CA C 14.424 24.245 14.503 1.00 . A A . 151 SER CA 1 1
5 15885 1 1 151 SER CB C 15.184 24.294 13.178 1.00 . A A . 151 SER CB 1 1
5 15886 1 1 151 SER H H 12.362 24.266 13.957 1.00 . A A . 151 SER H 1 1
5 15887 1 1 151 SER HA H 14.978 23.613 15.198 1.00 . A A . 151 SER HA 1 1
5 15888 1 1 151 SER HB2 H 14.655 24.953 12.488 1.00 . A A . 151 SER HB2 1 1
5 15889 1 1 151 SER HB3 H 16.187 24.685 13.346 1.00 . A A . 151 SER HB3 1 1
5 15890 1 1 151 SER HG H 15.728 22.431 13.230 1.00 . A A . 151 SER HG 1 1
5 15891 1 1 151 SER N N 13.102 23.664 14.288 1.00 . A A . 151 SER N 1 1
5 15892 1 1 151 SER O O 15.413 26.267 15.297 1.00 . A A . 151 SER O 1 1
5 15893 1 1 151 SER OG O 15.279 23.006 12.605 1.00 . A A . 151 SER OG 1 1
5 15894 1 1 152 HIS C C 11.731 27.588 16.788 1.00 . A A . 152 HIS C 1 1
5 15895 1 1 152 HIS CA C 13.023 27.495 15.973 1.00 . A A . 152 HIS CA 1 1
5 15896 1 1 152 HIS CB C 13.023 28.509 14.827 1.00 . A A . 152 HIS CB 1 1
5 15897 1 1 152 HIS CD2 C 13.990 30.580 15.958 1.00 . A A . 152 HIS CD2 1 1
5 15898 1 1 152 HIS CE1 C 12.312 31.978 15.665 1.00 . A A . 152 HIS CE1 1 1
5 15899 1 1 152 HIS CG C 12.985 29.939 15.291 1.00 . A A . 152 HIS CG 1 1
5 15900 1 1 152 HIS H H 12.337 25.614 15.261 1.00 . A A . 152 HIS H 1 1
5 15901 1 1 152 HIS HA H 13.864 27.708 16.633 1.00 . A A . 152 HIS HA 1 1
5 15902 1 1 152 HIS HB2 H 13.925 28.368 14.231 1.00 . A A . 152 HIS HB2 1 1
5 15903 1 1 152 HIS HB3 H 12.159 28.324 14.187 1.00 . A A . 152 HIS HB3 1 1
5 15904 1 1 152 HIS HD2 H 14.943 30.162 16.251 1.00 . A A . 152 HIS HD2 1 1
5 15905 1 1 152 HIS HE1 H 11.716 32.879 15.698 1.00 . A A . 152 HIS HE1 1 1
5 15906 1 1 152 HIS HE2 H 14.057 32.589 16.666 1.00 . A A . 152 HIS HE2 1 1
5 15907 1 1 152 HIS N N 13.173 26.159 15.414 1.00 . A A . 152 HIS N 1 1
5 15908 1 1 152 HIS ND1 N 11.919 30.823 15.104 1.00 . A A . 152 HIS ND1 1 1
5 15909 1 1 152 HIS NE2 N 13.546 31.860 16.186 1.00 . A A . 152 HIS NE2 1 1
5 15910 1 1 152 HIS O O 10.865 26.720 16.681 1.00 . A A . 152 HIS O 1 1
5 15911 1 1 153 HIS C C 10.315 30.340 18.801 1.00 . A A . 153 HIS C 1 1
5 15912 1 1 153 HIS CA C 10.426 28.864 18.427 1.00 . A A . 153 HIS CA 1 1
5 15913 1 1 153 HIS CB C 10.519 28.009 19.696 1.00 . A A . 153 HIS CB 1 1
5 15914 1 1 153 HIS CD2 C 12.954 27.769 20.427 1.00 . A A . 153 HIS CD2 1 1
5 15915 1 1 153 HIS CE1 C 12.992 29.230 22.077 1.00 . A A . 153 HIS CE1 1 1
5 15916 1 1 153 HIS CG C 11.716 28.334 20.549 1.00 . A A . 153 HIS CG 1 1
5 15917 1 1 153 HIS H H 12.350 29.316 17.662 1.00 . A A . 153 HIS H 1 1
5 15918 1 1 153 HIS HA H 9.530 28.576 17.877 1.00 . A A . 153 HIS HA 1 1
5 15919 1 1 153 HIS HB2 H 9.618 28.153 20.292 1.00 . A A . 153 HIS HB2 1 1
5 15920 1 1 153 HIS HB3 H 10.560 26.957 19.412 1.00 . A A . 153 HIS HB3 1 1
5 15921 1 1 153 HIS HD2 H 13.246 27.015 19.711 1.00 . A A . 153 HIS HD2 1 1
5 15922 1 1 153 HIS HE1 H 13.346 29.832 22.900 1.00 . A A . 153 HIS HE1 1 1
5 15923 1 1 153 HIS HE2 H 14.720 28.147 21.566 1.00 . A A . 153 HIS HE2 1 1
5 15924 1 1 153 HIS N N 11.604 28.636 17.605 1.00 . A A . 153 HIS N 1 1
5 15925 1 1 153 HIS ND1 N 11.738 29.260 21.597 1.00 . A A . 153 HIS ND1 1 1
5 15926 1 1 153 HIS NE2 N 13.744 28.345 21.396 1.00 . A A . 153 HIS NE2 1 1
5 15927 1 1 153 HIS O O 11.256 31.109 18.606 1.00 . A A . 153 HIS O 1 1
5 15928 1 1 154 HIS C C 7.807 32.142 20.818 1.00 . A A . 154 HIS C 1 1
5 15929 1 1 154 HIS CA C 8.898 32.107 19.748 1.00 . A A . 154 HIS CA 1 1
5 15930 1 1 154 HIS CB C 8.485 32.931 18.523 1.00 . A A . 154 HIS CB 1 1
5 15931 1 1 154 HIS CD2 C 7.278 31.702 16.640 1.00 . A A . 154 HIS CD2 1 1
5 15932 1 1 154 HIS CE1 C 5.203 31.870 17.360 1.00 . A A . 154 HIS CE1 1 1
5 15933 1 1 154 HIS CG C 7.269 32.386 17.822 1.00 . A A . 154 HIS CG 1 1
5 15934 1 1 154 HIS H H 8.419 30.060 19.476 1.00 . A A . 154 HIS H 1 1
5 15935 1 1 154 HIS HA H 9.807 32.536 20.168 1.00 . A A . 154 HIS HA 1 1
5 15936 1 1 154 HIS HB2 H 8.275 33.954 18.836 1.00 . A A . 154 HIS HB2 1 1
5 15937 1 1 154 HIS HB3 H 9.313 32.951 17.815 1.00 . A A . 154 HIS HB3 1 1
5 15938 1 1 154 HIS HD2 H 8.144 31.461 16.041 1.00 . A A . 154 HIS HD2 1 1
5 15939 1 1 154 HIS HE1 H 4.129 31.769 17.414 1.00 . A A . 154 HIS HE1 1 1
5 15940 1 1 154 HIS HE2 H 5.636 30.881 15.557 1.00 . A A . 154 HIS HE2 1 1
5 15941 1 1 154 HIS N N 9.158 30.735 19.338 1.00 . A A . 154 HIS N 1 1
5 15942 1 1 154 HIS ND1 N 5.954 32.494 18.282 1.00 . A A . 154 HIS ND1 1 1
5 15943 1 1 154 HIS NE2 N 5.970 31.387 16.365 1.00 . A A . 154 HIS NE2 1 1
5 15944 1 1 154 HIS O O 7.186 31.121 21.112 1.00 . A A . 154 HIS O 1 1
5 15945 1 1 155 HIS C C 5.953 34.887 22.403 1.00 . A A . 155 HIS C 1 1
5 15946 1 1 155 HIS CA C 6.629 33.515 22.488 1.00 . A A . 155 HIS CA 1 1
5 15947 1 1 155 HIS CB C 7.368 33.375 23.824 1.00 . A A . 155 HIS CB 1 1
5 15948 1 1 155 HIS CD2 C 7.423 30.879 24.359 1.00 . A A . 155 HIS CD2 1 1
5 15949 1 1 155 HIS CE1 C 9.570 30.487 24.074 1.00 . A A . 155 HIS CE1 1 1
5 15950 1 1 155 HIS CG C 8.046 32.040 23.999 1.00 . A A . 155 HIS CG 1 1
5 15951 1 1 155 HIS H H 8.094 34.133 21.077 1.00 . A A . 155 HIS H 1 1
5 15952 1 1 155 HIS HA H 5.856 32.749 22.427 1.00 . A A . 155 HIS HA 1 1
5 15953 1 1 155 HIS HB2 H 8.119 34.162 23.894 1.00 . A A . 155 HIS HB2 1 1
5 15954 1 1 155 HIS HB3 H 6.653 33.507 24.637 1.00 . A A . 155 HIS HB3 1 1
5 15955 1 1 155 HIS HD2 H 6.371 30.753 24.566 1.00 . A A . 155 HIS HD2 1 1
5 15956 1 1 155 HIS HE1 H 10.514 29.967 24.021 1.00 . A A . 155 HIS HE1 1 1
5 15957 1 1 155 HIS HE2 H 8.267 28.938 24.635 1.00 . A A . 155 HIS HE2 1 1
5 15958 1 1 155 HIS N N 7.577 33.326 21.396 1.00 . A A . 155 HIS N 1 1
5 15959 1 1 155 HIS ND1 N 9.411 31.797 23.822 1.00 . A A . 155 HIS ND1 1 1
5 15960 1 1 155 HIS NE2 N 8.398 29.912 24.401 1.00 . A A . 155 HIS NE2 1 1
5 15961 1 1 155 HIS O O 5.454 35.389 23.411 1.00 . A A . 155 HIS O 1 1
5 15962 1 1 156 HIS C C 4.628 36.983 19.730 1.00 . A A . 156 HIS C 1 1
5 15963 1 1 156 HIS CA C 5.423 36.851 21.030 1.00 . A A . 156 HIS CA 1 1
5 15964 1 1 156 HIS CB C 6.604 37.826 21.073 1.00 . A A . 156 HIS CB 1 1
5 15965 1 1 156 HIS CD2 C 6.572 40.244 20.259 1.00 . A A . 156 HIS CD2 1 1
5 15966 1 1 156 HIS CE1 C 5.254 41.134 21.787 1.00 . A A . 156 HIS CE1 1 1
5 15967 1 1 156 HIS CG C 6.192 39.271 21.140 1.00 . A A . 156 HIS CG 1 1
5 15968 1 1 156 HIS H H 6.296 35.011 20.405 1.00 . A A . 156 HIS H 1 1
5 15969 1 1 156 HIS HA H 4.748 37.086 21.854 1.00 . A A . 156 HIS HA 1 1
5 15970 1 1 156 HIS HB2 H 7.203 37.606 21.956 1.00 . A A . 156 HIS HB2 1 1
5 15971 1 1 156 HIS HB3 H 7.227 37.669 20.192 1.00 . A A . 156 HIS HB3 1 1
5 15972 1 1 156 HIS HD2 H 7.212 40.120 19.398 1.00 . A A . 156 HIS HD2 1 1
5 15973 1 1 156 HIS HE1 H 4.674 41.860 22.336 1.00 . A A . 156 HIS HE1 1 1
5 15974 1 1 156 HIS HE2 H 6.058 42.313 20.245 1.00 . A A . 156 HIS HE2 1 1
5 15975 1 1 156 HIS N N 5.934 35.497 21.214 1.00 . A A . 156 HIS N 1 1
5 15976 1 1 156 HIS ND1 N 5.356 39.835 22.112 1.00 . A A . 156 HIS ND1 1 1
5 15977 1 1 156 HIS NE2 N 5.972 41.407 20.683 1.00 . A A . 156 HIS NE2 1 1
5 15978 1 1 156 HIS O O 4.445 38.086 19.220 1.00 . A A . 156 HIS O 1 1
5 15979 1 1 157 HIS C C 2.320 34.737 17.995 1.00 . A A . 157 HIS C 1 1
5 15980 1 1 157 HIS CA C 3.379 35.834 17.950 1.00 . A A . 157 HIS CA 1 1
5 15981 1 1 157 HIS CB C 4.324 35.636 16.761 1.00 . A A . 157 HIS CB 1 1
5 15982 1 1 157 HIS CD2 C 3.027 36.748 14.864 1.00 . A A . 157 HIS CD2 1 1
5 15983 1 1 157 HIS CE1 C 2.761 35.014 13.527 1.00 . A A . 157 HIS CE1 1 1
5 15984 1 1 157 HIS CG C 3.613 35.653 15.435 1.00 . A A . 157 HIS CG 1 1
5 15985 1 1 157 HIS H H 4.330 34.974 19.642 1.00 . A A . 157 HIS H 1 1
5 15986 1 1 157 HIS HA H 2.868 36.789 17.833 1.00 . A A . 157 HIS HA 1 1
5 15987 1 1 157 HIS HB2 H 5.075 36.426 16.767 1.00 . A A . 157 HIS HB2 1 1
5 15988 1 1 157 HIS HB3 H 4.837 34.681 16.875 1.00 . A A . 157 HIS HB3 1 1
5 15989 1 1 157 HIS HD2 H 2.988 37.745 15.275 1.00 . A A . 157 HIS HD2 1 1
5 15990 1 1 157 HIS HE1 H 2.459 34.415 12.682 1.00 . A A . 157 HIS HE1 1 1
5 15991 1 1 157 HIS HE2 H 1.998 36.904 13.004 1.00 . A A . 157 HIS HE2 1 1
5 15992 1 1 157 HIS N N 4.153 35.856 19.186 1.00 . A A . 157 HIS N 1 1
5 15993 1 1 157 HIS ND1 N 3.448 34.553 14.587 1.00 . A A . 157 HIS ND1 1 1
5 15994 1 1 157 HIS NE2 N 2.499 36.327 13.664 1.00 . A A . 157 HIS NE2 1 1
5 15995 1 1 157 HIS O O 2.652 33.626 18.465 1.00 . A A . 157 HIS O 1 1
5 15996 2 2 1 MET C C -33.439 25.888 -18.205 1.00 . B B . 1 MET C 1 1
5 15997 2 2 1 MET CA C -31.976 25.681 -18.584 1.00 . B B . 1 MET CA 1 1
5 15998 2 2 1 MET CB C -31.121 25.396 -17.346 1.00 . B B . 1 MET CB 1 1
5 15999 2 2 1 MET CE C -32.295 21.511 -16.286 1.00 . B B . 1 MET CE 1 1
5 16000 2 2 1 MET CG C -31.630 24.171 -16.583 1.00 . B B . 1 MET CG 1 1
5 16001 2 2 1 MET H1 H -31.523 27.674 -18.721 1.00 . B B . 1 MET H1 1 1
5 16002 2 2 1 MET HA H -31.912 24.816 -19.246 1.00 . B B . 1 MET HA 1 1
5 16003 2 2 1 MET HB2 H -30.091 25.223 -17.658 1.00 . B B . 1 MET HB2 1 1
5 16004 2 2 1 MET HB3 H -31.139 26.264 -16.687 1.00 . B B . 1 MET HB3 1 1
5 16005 2 2 1 MET HE1 H -32.373 20.509 -16.707 1.00 . B B . 1 MET HE1 1 1
5 16006 2 2 1 MET HE2 H -31.615 21.497 -15.435 1.00 . B B . 1 MET HE2 1 1
5 16007 2 2 1 MET HE3 H -33.281 21.857 -15.974 1.00 . B B . 1 MET HE3 1 1
5 16008 2 2 1 MET HG2 H -30.997 24.024 -15.708 1.00 . B B . 1 MET HG2 1 1
5 16009 2 2 1 MET HG3 H -32.645 24.367 -16.238 1.00 . B B . 1 MET HG3 1 1
5 16010 2 2 1 MET N N -31.466 26.856 -19.310 1.00 . B B . 1 MET N 1 1
5 16011 2 2 1 MET O O -33.743 26.708 -17.342 1.00 . B B . 1 MET O 1 1
5 16012 2 2 1 MET SD S -31.644 22.640 -17.544 1.00 . B B . 1 MET SD 1 1
5 16013 2 2 2 LEU C C -36.456 23.878 -18.889 1.00 . B B . 2 LEU C 1 1
5 16014 2 2 2 LEU CA C -35.769 25.207 -18.555 1.00 . B B . 2 LEU CA 1 1
5 16015 2 2 2 LEU CB C -36.385 26.360 -19.362 1.00 . B B . 2 LEU CB 1 1
5 16016 2 2 2 LEU CD1 C -38.138 26.876 -17.617 1.00 . B B . 2 LEU CD1 1 1
5 16017 2 2 2 LEU CD2 C -38.393 27.728 -19.933 1.00 . B B . 2 LEU CD2 1 1
5 16018 2 2 2 LEU CG C -37.880 26.562 -19.091 1.00 . B B . 2 LEU CG 1 1
5 16019 2 2 2 LEU H H -34.034 24.496 -19.561 1.00 . B B . 2 LEU H 1 1
5 16020 2 2 2 LEU HA H -35.898 25.409 -17.491 1.00 . B B . 2 LEU HA 1 1
5 16021 2 2 2 LEU HB2 H -35.853 27.279 -19.114 1.00 . B B . 2 LEU HB2 1 1
5 16022 2 2 2 LEU HB3 H -36.252 26.156 -20.424 1.00 . B B . 2 LEU HB3 1 1
5 16023 2 2 2 LEU HD11 H -37.844 26.028 -16.998 1.00 . B B . 2 LEU HD11 1 1
5 16024 2 2 2 LEU HD12 H -37.562 27.755 -17.326 1.00 . B B . 2 LEU HD12 1 1
5 16025 2 2 2 LEU HD13 H -39.200 27.068 -17.466 1.00 . B B . 2 LEU HD13 1 1
5 16026 2 2 2 LEU HD21 H -37.868 28.642 -19.654 1.00 . B B . 2 LEU HD21 1 1
5 16027 2 2 2 LEU HD22 H -38.220 27.513 -20.988 1.00 . B B . 2 LEU HD22 1 1
5 16028 2 2 2 LEU HD23 H -39.463 27.863 -19.770 1.00 . B B . 2 LEU HD23 1 1
5 16029 2 2 2 LEU HG H -38.432 25.663 -19.369 1.00 . B B . 2 LEU HG 1 1
5 16030 2 2 2 LEU N N -34.344 25.140 -18.848 1.00 . B B . 2 LEU N 1 1
5 16031 2 2 2 LEU O O -37.479 23.542 -18.291 1.00 . B B . 2 LEU O 1 1
5 16032 2 2 3 ASP C C -35.329 20.897 -20.749 1.00 . B B . 3 ASP C 1 1
5 16033 2 2 3 ASP CA C -36.428 21.820 -20.219 1.00 . B B . 3 ASP CA 1 1
5 16034 2 2 3 ASP CB C -37.514 22.017 -21.276 1.00 . B B . 3 ASP CB 1 1
5 16035 2 2 3 ASP CG C -38.243 20.711 -21.599 1.00 . B B . 3 ASP CG 1 1
5 16036 2 2 3 ASP H H -35.077 23.460 -20.319 1.00 . B B . 3 ASP H 1 1
5 16037 2 2 3 ASP HA H -36.873 21.356 -19.339 1.00 . B B . 3 ASP HA 1 1
5 16038 2 2 3 ASP HB2 H -38.242 22.734 -20.899 1.00 . B B . 3 ASP HB2 1 1
5 16039 2 2 3 ASP HB3 H -37.061 22.416 -22.184 1.00 . B B . 3 ASP HB3 1 1
5 16040 2 2 3 ASP N N -35.897 23.120 -19.837 1.00 . B B . 3 ASP N 1 1
5 16041 2 2 3 ASP O O -35.581 19.716 -20.991 1.00 . B B . 3 ASP O 1 1
5 16042 2 2 3 ASP OD1 O -38.823 20.125 -20.661 1.00 . B B . 3 ASP OD1 1 1
5 16043 2 2 3 ASP OD2 O -38.217 20.310 -22.782 1.00 . B B . 3 ASP OD2 1 1
5 16044 2 2 4 LEU C C -31.667 21.316 -20.966 1.00 . B B . 4 LEU C 1 1
5 16045 2 2 4 LEU CA C -32.979 20.668 -21.420 1.00 . B B . 4 LEU CA 1 1
5 16046 2 2 4 LEU CB C -33.047 20.563 -22.952 1.00 . B B . 4 LEU CB 1 1
5 16047 2 2 4 LEU CD1 C -32.714 21.560 -25.199 1.00 . B B . 4 LEU CD1 1 1
5 16048 2 2 4 LEU CD2 C -33.756 22.964 -23.459 1.00 . B B . 4 LEU CD2 1 1
5 16049 2 2 4 LEU CG C -32.732 21.860 -23.705 1.00 . B B . 4 LEU CG 1 1
5 16050 2 2 4 LEU H H -33.964 22.401 -20.723 1.00 . B B . 4 LEU H 1 1
5 16051 2 2 4 LEU HA H -33.041 19.663 -21.002 1.00 . B B . 4 LEU HA 1 1
5 16052 2 2 4 LEU HB2 H -32.332 19.803 -23.270 1.00 . B B . 4 LEU HB2 1 1
5 16053 2 2 4 LEU HB3 H -34.042 20.226 -23.242 1.00 . B B . 4 LEU HB3 1 1
5 16054 2 2 4 LEU HD11 H -33.699 21.213 -25.512 1.00 . B B . 4 LEU HD11 1 1
5 16055 2 2 4 LEU HD12 H -32.450 22.456 -25.761 1.00 . B B . 4 LEU HD12 1 1
5 16056 2 2 4 LEU HD13 H -31.974 20.789 -25.413 1.00 . B B . 4 LEU HD13 1 1
5 16057 2 2 4 LEU HD21 H -33.554 23.796 -24.133 1.00 . B B . 4 LEU HD21 1 1
5 16058 2 2 4 LEU HD22 H -34.760 22.583 -23.644 1.00 . B B . 4 LEU HD22 1 1
5 16059 2 2 4 LEU HD23 H -33.678 23.318 -22.430 1.00 . B B . 4 LEU HD23 1 1
5 16060 2 2 4 LEU HG H -31.742 22.216 -23.420 1.00 . B B . 4 LEU HG 1 1
5 16061 2 2 4 LEU N N -34.119 21.425 -20.931 1.00 . B B . 4 LEU N 1 1
5 16062 2 2 4 LEU O O -31.616 22.533 -20.788 1.00 . B B . 4 LEU O 1 1
5 16063 2 2 5 PRO C C -28.483 21.638 -21.435 1.00 . B B . 5 PRO C 1 1
5 16064 2 2 5 PRO CA C -29.302 20.971 -20.321 1.00 . B B . 5 PRO CA 1 1
5 16065 2 2 5 PRO CB C -28.607 19.701 -19.829 1.00 . B B . 5 PRO CB 1 1
5 16066 2 2 5 PRO CD C -30.603 19.080 -20.985 1.00 . B B . 5 PRO CD 1 1
5 16067 2 2 5 PRO CG C -29.157 18.635 -20.775 1.00 . B B . 5 PRO CG 1 1
5 16068 2 2 5 PRO HA H -29.424 21.677 -19.501 1.00 . B B . 5 PRO HA 1 1
5 16069 2 2 5 PRO HB2 H -27.520 19.773 -19.887 1.00 . B B . 5 PRO HB2 1 1
5 16070 2 2 5 PRO HB3 H -28.923 19.484 -18.808 1.00 . B B . 5 PRO HB3 1 1
5 16071 2 2 5 PRO HD2 H -30.937 18.815 -21.988 1.00 . B B . 5 PRO HD2 1 1
5 16072 2 2 5 PRO HD3 H -31.246 18.620 -20.234 1.00 . B B . 5 PRO HD3 1 1
5 16073 2 2 5 PRO HG2 H -28.620 18.680 -21.723 1.00 . B B . 5 PRO HG2 1 1
5 16074 2 2 5 PRO HG3 H -29.097 17.637 -20.342 1.00 . B B . 5 PRO HG3 1 1
5 16075 2 2 5 PRO N N -30.606 20.518 -20.780 1.00 . B B . 5 PRO N 1 1
5 16076 2 2 5 PRO O O -27.319 21.969 -21.222 1.00 . B B . 5 PRO O 1 1
5 16077 2 2 6 GLY C C -29.084 23.545 -24.402 1.00 . B B . 6 GLY C 1 1
5 16078 2 2 6 GLY CA C -28.371 22.350 -23.780 1.00 . B B . 6 GLY CA 1 1
5 16079 2 2 6 GLY H H -30.057 21.614 -22.717 1.00 . B B . 6 GLY H 1 1
5 16080 2 2 6 GLY HA2 H -27.363 22.653 -23.499 1.00 . B B . 6 GLY HA2 1 1
5 16081 2 2 6 GLY HA3 H -28.285 21.564 -24.530 1.00 . B B . 6 GLY HA3 1 1
5 16082 2 2 6 GLY N N -29.077 21.835 -22.616 1.00 . B B . 6 GLY N 1 1
5 16083 2 2 6 GLY O O -29.982 24.132 -23.800 1.00 . B B . 6 GLY O 1 1
5 16084 2 2 7 ASN C C -29.331 24.734 -27.829 1.00 . B B . 7 ASN C 1 1
5 16085 2 2 7 ASN CA C -29.191 25.057 -26.341 1.00 . B B . 7 ASN CA 1 1
5 16086 2 2 7 ASN CB C -28.248 26.249 -26.129 1.00 . B B . 7 ASN CB 1 1
5 16087 2 2 7 ASN CG C -26.868 26.007 -26.722 1.00 . B B . 7 ASN CG 1 1
5 16088 2 2 7 ASN H H -27.950 23.362 -26.075 1.00 . B B . 7 ASN H 1 1
5 16089 2 2 7 ASN HA H -30.176 25.314 -25.952 1.00 . B B . 7 ASN HA 1 1
5 16090 2 2 7 ASN HB2 H -28.683 27.131 -26.600 1.00 . B B . 7 ASN HB2 1 1
5 16091 2 2 7 ASN HB3 H -28.141 26.448 -25.063 1.00 . B B . 7 ASN HB3 1 1
5 16092 2 2 7 ASN HD21 H -26.935 27.765 -27.758 1.00 . B B . 7 ASN HD21 1 1
5 16093 2 2 7 ASN HD22 H -25.483 26.820 -27.959 1.00 . B B . 7 ASN HD22 1 1
5 16094 2 2 7 ASN N N -28.671 23.904 -25.618 1.00 . B B . 7 ASN N 1 1
5 16095 2 2 7 ASN ND2 N -26.396 26.938 -27.544 1.00 . B B . 7 ASN ND2 1 1
5 16096 2 2 7 ASN O O -28.902 23.675 -28.287 1.00 . B B . 7 ASN O 1 1
5 16097 2 2 7 ASN OD1 O -26.222 24.997 -26.453 1.00 . B B . 7 ASN OD1 1 1
5 16098 2 2 8 LYS C C -29.932 26.763 -30.796 1.00 . B B . 8 LYS C 1 1
5 16099 2 2 8 LYS CA C -30.190 25.476 -30.014 1.00 . B B . 8 LYS CA 1 1
5 16100 2 2 8 LYS CB C -31.637 25.005 -30.217 1.00 . B B . 8 LYS CB 1 1
5 16101 2 2 8 LYS CD C -33.292 23.131 -29.847 1.00 . B B . 8 LYS CD 1 1
5 16102 2 2 8 LYS CE C -34.367 24.084 -29.333 1.00 . B B . 8 LYS CE 1 1
5 16103 2 2 8 LYS CG C -31.893 23.661 -29.529 1.00 . B B . 8 LYS CG 1 1
5 16104 2 2 8 LYS H H -30.244 26.519 -28.159 1.00 . B B . 8 LYS H 1 1
5 16105 2 2 8 LYS HA H -29.514 24.713 -30.401 1.00 . B B . 8 LYS HA 1 1
5 16106 2 2 8 LYS HB2 H -32.320 25.753 -29.815 1.00 . B B . 8 LYS HB2 1 1
5 16107 2 2 8 LYS HB3 H -31.826 24.890 -31.285 1.00 . B B . 8 LYS HB3 1 1
5 16108 2 2 8 LYS HD2 H -33.392 23.008 -30.926 1.00 . B B . 8 LYS HD2 1 1
5 16109 2 2 8 LYS HD3 H -33.419 22.158 -29.373 1.00 . B B . 8 LYS HD3 1 1
5 16110 2 2 8 LYS HE2 H -34.238 24.213 -28.259 1.00 . B B . 8 LYS HE2 1 1
5 16111 2 2 8 LYS HE3 H -34.253 25.053 -29.819 1.00 . B B . 8 LYS HE3 1 1
5 16112 2 2 8 LYS HG2 H -31.157 22.936 -29.878 1.00 . B B . 8 LYS HG2 1 1
5 16113 2 2 8 LYS HG3 H -31.797 23.777 -28.450 1.00 . B B . 8 LYS HG3 1 1
5 16114 2 2 8 LYS HZ1 H -35.855 23.443 -30.600 1.00 . B B . 8 LYS HZ1 1 1
5 16115 2 2 8 LYS HZ2 H -35.837 22.661 -29.159 1.00 . B B . 8 LYS HZ2 1 1
5 16116 2 2 8 LYS HZ3 H -36.412 24.202 -29.252 1.00 . B B . 8 LYS HZ3 1 1
5 16117 2 2 8 LYS N N -29.935 25.658 -28.587 1.00 . B B . 8 LYS N 1 1
5 16118 2 2 8 LYS NZ N -35.719 23.559 -29.606 1.00 . B B . 8 LYS NZ 1 1
5 16119 2 2 8 LYS O O -30.276 26.848 -31.973 1.00 . B B . 8 LYS O 1 1
5 16120 2 2 9 ASP C C -27.808 29.683 -30.136 1.00 . B B . 9 ASP C 1 1
5 16121 2 2 9 ASP CA C -29.044 29.046 -30.769 1.00 . B B . 9 ASP CA 1 1
5 16122 2 2 9 ASP CB C -30.256 29.971 -30.615 1.00 . B B . 9 ASP CB 1 1
5 16123 2 2 9 ASP CG C -30.417 30.457 -29.179 1.00 . B B . 9 ASP CG 1 1
5 16124 2 2 9 ASP H H -29.058 27.638 -29.184 1.00 . B B . 9 ASP H 1 1
5 16125 2 2 9 ASP HA H -28.855 28.899 -31.832 1.00 . B B . 9 ASP HA 1 1
5 16126 2 2 9 ASP HB2 H -30.127 30.837 -31.263 1.00 . B B . 9 ASP HB2 1 1
5 16127 2 2 9 ASP HB3 H -31.154 29.436 -30.924 1.00 . B B . 9 ASP HB3 1 1
5 16128 2 2 9 ASP N N -29.332 27.764 -30.148 1.00 . B B . 9 ASP N 1 1
5 16129 2 2 9 ASP O O -27.229 29.137 -29.196 1.00 . B B . 9 ASP O 1 1
5 16130 2 2 9 ASP OD1 O -29.803 31.501 -28.859 1.00 . B B . 9 ASP OD1 1 1
5 16131 2 2 9 ASP OD2 O -31.147 29.786 -28.412 1.00 . B B . 9 ASP OD2 1 1
5 16132 2 2 10 LYS C C -26.481 33.097 -30.274 1.00 . B B . 10 LYS C 1 1
5 16133 2 2 10 LYS CA C -26.243 31.586 -30.184 1.00 . B B . 10 LYS CA 1 1
5 16134 2 2 10 LYS CB C -25.002 31.156 -30.974 1.00 . B B . 10 LYS CB 1 1
5 16135 2 2 10 LYS CD C -23.914 30.979 -33.248 1.00 . B B . 10 LYS CD 1 1
5 16136 2 2 10 LYS CE C -22.652 31.697 -32.774 1.00 . B B . 10 LYS CE 1 1
5 16137 2 2 10 LYS CG C -25.138 31.460 -32.468 1.00 . B B . 10 LYS CG 1 1
5 16138 2 2 10 LYS H H -27.932 31.237 -31.430 1.00 . B B . 10 LYS H 1 1
5 16139 2 2 10 LYS HA H -26.082 31.344 -29.134 1.00 . B B . 10 LYS HA 1 1
5 16140 2 2 10 LYS HB2 H -24.133 31.678 -30.573 1.00 . B B . 10 LYS HB2 1 1
5 16141 2 2 10 LYS HB3 H -24.850 30.085 -30.843 1.00 . B B . 10 LYS HB3 1 1
5 16142 2 2 10 LYS HD2 H -23.799 29.905 -33.104 1.00 . B B . 10 LYS HD2 1 1
5 16143 2 2 10 LYS HD3 H -24.069 31.180 -34.308 1.00 . B B . 10 LYS HD3 1 1
5 16144 2 2 10 LYS HE2 H -22.791 32.772 -32.884 1.00 . B B . 10 LYS HE2 1 1
5 16145 2 2 10 LYS HE3 H -22.488 31.472 -31.720 1.00 . B B . 10 LYS HE3 1 1
5 16146 2 2 10 LYS HG2 H -26.022 30.958 -32.861 1.00 . B B . 10 LYS HG2 1 1
5 16147 2 2 10 LYS HG3 H -25.242 32.535 -32.616 1.00 . B B . 10 LYS HG3 1 1
5 16148 2 2 10 LYS HZ1 H -20.648 31.740 -33.210 1.00 . B B . 10 LYS HZ1 1 1
5 16149 2 2 10 LYS HZ2 H -21.344 30.270 -33.460 1.00 . B B . 10 LYS HZ2 1 1
5 16150 2 2 10 LYS HZ3 H -21.601 31.494 -34.527 1.00 . B B . 10 LYS HZ3 1 1
5 16151 2 2 10 LYS N N -27.407 30.846 -30.661 1.00 . B B . 10 LYS N 1 1
5 16152 2 2 10 LYS NZ N -21.473 31.268 -33.551 1.00 . B B . 10 LYS NZ 1 1
5 16153 2 2 10 LYS O O -25.531 33.879 -30.293 1.00 . B B . 10 LYS O 1 1
5 16154 2 2 11 LYS C C -29.275 35.280 -29.501 1.00 . B B . 11 LYS C 1 1
5 16155 2 2 11 LYS CA C -28.147 34.912 -30.467 1.00 . B B . 11 LYS CA 1 1
5 16156 2 2 11 LYS CB C -28.566 35.196 -31.914 1.00 . B B . 11 LYS CB 1 1
5 16157 2 2 11 LYS CD C -27.787 35.328 -34.313 1.00 . B B . 11 LYS CD 1 1
5 16158 2 2 11 LYS CE C -28.984 34.521 -34.820 1.00 . B B . 11 LYS CE 1 1
5 16159 2 2 11 LYS CG C -27.413 34.923 -32.886 1.00 . B B . 11 LYS CG 1 1
5 16160 2 2 11 LYS H H -28.492 32.819 -30.276 1.00 . B B . 11 LYS H 1 1
5 16161 2 2 11 LYS HA H -27.289 35.540 -30.230 1.00 . B B . 11 LYS HA 1 1
5 16162 2 2 11 LYS HB2 H -29.419 34.566 -32.165 1.00 . B B . 11 LYS HB2 1 1
5 16163 2 2 11 LYS HB3 H -28.860 36.242 -32.000 1.00 . B B . 11 LYS HB3 1 1
5 16164 2 2 11 LYS HD2 H -28.031 36.391 -34.333 1.00 . B B . 11 LYS HD2 1 1
5 16165 2 2 11 LYS HD3 H -26.933 35.142 -34.964 1.00 . B B . 11 LYS HD3 1 1
5 16166 2 2 11 LYS HE2 H -28.747 33.458 -34.762 1.00 . B B . 11 LYS HE2 1 1
5 16167 2 2 11 LYS HE3 H -29.848 34.720 -34.186 1.00 . B B . 11 LYS HE3 1 1
5 16168 2 2 11 LYS HG2 H -26.535 35.491 -32.580 1.00 . B B . 11 LYS HG2 1 1
5 16169 2 2 11 LYS HG3 H -27.165 33.861 -32.871 1.00 . B B . 11 LYS HG3 1 1
5 16170 2 2 11 LYS HZ1 H -28.517 34.701 -36.815 1.00 . B B . 11 LYS HZ1 1 1
5 16171 2 2 11 LYS HZ2 H -30.097 34.320 -36.535 1.00 . B B . 11 LYS HZ2 1 1
5 16172 2 2 11 LYS HZ3 H -29.562 35.849 -36.275 1.00 . B B . 11 LYS HZ3 1 1
5 16173 2 2 11 LYS N N -27.755 33.508 -30.329 1.00 . B B . 11 LYS N 1 1
5 16174 2 2 11 LYS NZ N -29.312 34.872 -36.217 1.00 . B B . 11 LYS NZ 1 1
5 16175 2 2 11 LYS O O -29.762 36.408 -29.513 1.00 . B B . 11 LYS O 1 1
5 16176 2 2 12 ALA C C -30.367 33.734 -26.379 1.00 . B B . 12 ALA C 1 1
5 16177 2 2 12 ALA CA C -30.705 34.542 -27.638 1.00 . B B . 12 ALA CA 1 1
5 16178 2 2 12 ALA CB C -32.069 34.144 -28.198 1.00 . B B . 12 ALA CB 1 1
5 16179 2 2 12 ALA H H -29.298 33.401 -28.733 1.00 . B B . 12 ALA H 1 1
5 16180 2 2 12 ALA HA H -30.724 35.599 -27.371 1.00 . B B . 12 ALA HA 1 1
5 16181 2 2 12 ALA HB1 H -32.280 34.725 -29.096 1.00 . B B . 12 ALA HB1 1 1
5 16182 2 2 12 ALA HB2 H -32.068 33.083 -28.450 1.00 . B B . 12 ALA HB2 1 1
5 16183 2 2 12 ALA HB3 H -32.842 34.336 -27.454 1.00 . B B . 12 ALA HB3 1 1
5 16184 2 2 12 ALA N N -29.693 34.327 -28.661 1.00 . B B . 12 ALA N 1 1
5 16185 2 2 12 ALA O O -31.177 33.647 -25.456 1.00 . B B . 12 ALA O 1 1
5 16186 2 2 13 SER C C -27.146 32.398 -25.219 1.00 . B B . 13 SER C 1 1
5 16187 2 2 13 SER CA C -28.673 32.344 -25.237 1.00 . B B . 13 SER CA 1 1
5 16188 2 2 13 SER CB C -29.154 30.900 -25.403 1.00 . B B . 13 SER CB 1 1
5 16189 2 2 13 SER H H -28.547 33.251 -27.140 1.00 . B B . 13 SER H 1 1
5 16190 2 2 13 SER HA H -29.060 32.741 -24.298 1.00 . B B . 13 SER HA 1 1
5 16191 2 2 13 SER HB2 H -30.236 30.893 -25.532 1.00 . B B . 13 SER HB2 1 1
5 16192 2 2 13 SER HB3 H -28.682 30.461 -26.282 1.00 . B B . 13 SER HB3 1 1
5 16193 2 2 13 SER HG H -29.153 29.251 -24.372 1.00 . B B . 13 SER HG 1 1
5 16194 2 2 13 SER N N -29.168 33.141 -26.350 1.00 . B B . 13 SER N 1 1
5 16195 2 2 13 SER O O -26.533 32.924 -26.152 1.00 . B B . 13 SER O 1 1
5 16196 2 2 13 SER OG O -28.823 30.145 -24.254 1.00 . B B . 13 SER OG 1 1
5 16197 2 2 14 SER C C -24.629 30.719 -23.121 1.00 . B B . 14 SER C 1 1
5 16198 2 2 14 SER CA C -25.082 31.888 -23.993 1.00 . B B . 14 SER CA 1 1
5 16199 2 2 14 SER CB C -24.687 33.220 -23.356 1.00 . B B . 14 SER CB 1 1
5 16200 2 2 14 SER H H -27.084 31.414 -23.450 1.00 . B B . 14 SER H 1 1
5 16201 2 2 14 SER HA H -24.600 31.806 -24.967 1.00 . B B . 14 SER HA 1 1
5 16202 2 2 14 SER HB2 H -25.050 34.038 -23.978 1.00 . B B . 14 SER HB2 1 1
5 16203 2 2 14 SER HB3 H -25.136 33.298 -22.366 1.00 . B B . 14 SER HB3 1 1
5 16204 2 2 14 SER HG H -23.061 34.182 -22.895 1.00 . B B . 14 SER HG 1 1
5 16205 2 2 14 SER N N -26.529 31.861 -24.165 1.00 . B B . 14 SER N 1 1
5 16206 2 2 14 SER O O -25.451 29.998 -22.558 1.00 . B B . 14 SER O 1 1
5 16207 2 2 14 SER OG O -23.280 33.312 -23.240 1.00 . B B . 14 SER OG 1 1
5 16208 2 2 15 LYS C C -21.484 29.985 -21.452 1.00 . B B . 15 LYS C 1 1
5 16209 2 2 15 LYS CA C -22.705 29.470 -22.214 1.00 . B B . 15 LYS CA 1 1
5 16210 2 2 15 LYS CB C -22.311 28.303 -23.124 1.00 . B B . 15 LYS CB 1 1
5 16211 2 2 15 LYS CD C -23.137 26.460 -24.638 1.00 . B B . 15 LYS CD 1 1
5 16212 2 2 15 LYS CE C -22.145 26.830 -25.741 1.00 . B B . 15 LYS CE 1 1
5 16213 2 2 15 LYS CG C -23.530 27.690 -23.822 1.00 . B B . 15 LYS CG 1 1
5 16214 2 2 15 LYS H H -22.695 31.168 -23.499 1.00 . B B . 15 LYS H 1 1
5 16215 2 2 15 LYS HA H -23.429 29.113 -21.481 1.00 . B B . 15 LYS HA 1 1
5 16216 2 2 15 LYS HB2 H -21.600 28.661 -23.870 1.00 . B B . 15 LYS HB2 1 1
5 16217 2 2 15 LYS HB3 H -21.831 27.531 -22.522 1.00 . B B . 15 LYS HB3 1 1
5 16218 2 2 15 LYS HD2 H -22.684 25.719 -23.979 1.00 . B B . 15 LYS HD2 1 1
5 16219 2 2 15 LYS HD3 H -24.033 26.031 -25.089 1.00 . B B . 15 LYS HD3 1 1
5 16220 2 2 15 LYS HE2 H -22.597 27.580 -26.390 1.00 . B B . 15 LYS HE2 1 1
5 16221 2 2 15 LYS HE3 H -21.247 27.251 -25.287 1.00 . B B . 15 LYS HE3 1 1
5 16222 2 2 15 LYS HG2 H -24.262 27.394 -23.070 1.00 . B B . 15 LYS HG2 1 1
5 16223 2 2 15 LYS HG3 H -23.980 28.429 -24.485 1.00 . B B . 15 LYS HG3 1 1
5 16224 2 2 15 LYS HZ1 H -21.115 25.903 -27.260 1.00 . B B . 15 LYS HZ1 1 1
5 16225 2 2 15 LYS HZ2 H -21.349 24.948 -25.942 1.00 . B B . 15 LYS HZ2 1 1
5 16226 2 2 15 LYS HZ3 H -22.597 25.253 -26.970 1.00 . B B . 15 LYS HZ3 1 1
5 16227 2 2 15 LYS N N -23.311 30.535 -23.008 1.00 . B B . 15 LYS N 1 1
5 16228 2 2 15 LYS NZ N -21.772 25.645 -26.538 1.00 . B B . 15 LYS NZ 1 1
5 16229 2 2 15 LYS O O -20.762 29.192 -20.844 1.00 . B B . 15 LYS O 1 1
5 16230 2 2 16 LYS C C -18.784 31.322 -21.271 1.00 . B B . 16 LYS C 1 1
5 16231 2 2 16 LYS CA C -20.112 31.966 -20.867 1.00 . B B . 16 LYS CA 1 1
5 16232 2 2 16 LYS CB C -20.303 32.006 -19.347 1.00 . B B . 16 LYS CB 1 1
5 16233 2 2 16 LYS CD C -21.804 32.790 -17.470 1.00 . B B . 16 LYS CD 1 1
5 16234 2 2 16 LYS CE C -20.666 33.528 -16.766 1.00 . B B . 16 LYS CE 1 1
5 16235 2 2 16 LYS CG C -21.589 32.757 -18.985 1.00 . B B . 16 LYS CG 1 1
5 16236 2 2 16 LYS H H -21.920 31.890 -21.980 1.00 . B B . 16 LYS H 1 1
5 16237 2 2 16 LYS HA H -20.083 32.998 -21.216 1.00 . B B . 16 LYS HA 1 1
5 16238 2 2 16 LYS HB2 H -20.362 30.989 -18.959 1.00 . B B . 16 LYS HB2 1 1
5 16239 2 2 16 LYS HB3 H -19.452 32.511 -18.887 1.00 . B B . 16 LYS HB3 1 1
5 16240 2 2 16 LYS HD2 H -22.743 33.299 -17.255 1.00 . B B . 16 LYS HD2 1 1
5 16241 2 2 16 LYS HD3 H -21.860 31.769 -17.094 1.00 . B B . 16 LYS HD3 1 1
5 16242 2 2 16 LYS HE2 H -19.731 32.995 -16.941 1.00 . B B . 16 LYS HE2 1 1
5 16243 2 2 16 LYS HE3 H -20.581 34.532 -17.181 1.00 . B B . 16 LYS HE3 1 1
5 16244 2 2 16 LYS HG2 H -21.524 33.779 -19.358 1.00 . B B . 16 LYS HG2 1 1
5 16245 2 2 16 LYS HG3 H -22.446 32.264 -19.446 1.00 . B B . 16 LYS HG3 1 1
5 16246 2 2 16 LYS HZ1 H -21.764 34.118 -15.130 1.00 . B B . 16 LYS HZ1 1 1
5 16247 2 2 16 LYS HZ2 H -20.975 32.694 -14.914 1.00 . B B . 16 LYS HZ2 1 1
5 16248 2 2 16 LYS HZ3 H -20.138 34.104 -14.871 1.00 . B B . 16 LYS HZ3 1 1
5 16249 2 2 16 LYS N N -21.259 31.305 -21.488 1.00 . B B . 16 LYS N 1 1
5 16250 2 2 16 LYS NZ N -20.906 33.618 -15.313 1.00 . B B . 16 LYS NZ 1 1
5 16251 2 2 16 LYS O O -18.736 30.523 -22.206 1.00 . B B . 16 LYS O 1 1
5 16252 2 2 17 SER C C -15.612 30.872 -19.533 1.00 . B B . 17 SER C 1 1
5 16253 2 2 17 SER CA C -16.366 31.157 -20.833 1.00 . B B . 17 SER CA 1 1
5 16254 2 2 17 SER CB C -15.596 32.158 -21.698 1.00 . B B . 17 SER CB 1 1
5 16255 2 2 17 SER H H -17.813 32.326 -19.801 1.00 . B B . 17 SER H 1 1
5 16256 2 2 17 SER HA H -16.452 30.219 -21.380 1.00 . B B . 17 SER HA 1 1
5 16257 2 2 17 SER HB2 H -15.503 33.107 -21.167 1.00 . B B . 17 SER HB2 1 1
5 16258 2 2 17 SER HB3 H -14.601 31.762 -21.902 1.00 . B B . 17 SER HB3 1 1
5 16259 2 2 17 SER HG H -17.103 32.812 -22.735 1.00 . B B . 17 SER HG 1 1
5 16260 2 2 17 SER N N -17.705 31.671 -20.563 1.00 . B B . 17 SER N 1 1
5 16261 2 2 17 SER O O -14.504 31.375 -19.344 1.00 . B B . 17 SER O 1 1
5 16262 2 2 17 SER OG O -16.269 32.374 -22.921 1.00 . B B . 17 SER OG 1 1
5 16263 2 2 18 PRO C C -14.402 28.789 -17.520 1.00 . B B . 18 PRO C 1 1
5 16264 2 2 18 PRO CA C -15.587 29.738 -17.342 1.00 . B B . 18 PRO CA 1 1
5 16265 2 2 18 PRO CB C -16.706 29.075 -16.538 1.00 . B B . 18 PRO CB 1 1
5 16266 2 2 18 PRO CD C -17.473 29.413 -18.767 1.00 . B B . 18 PRO CD 1 1
5 16267 2 2 18 PRO CG C -17.547 28.405 -17.620 1.00 . B B . 18 PRO CG 1 1
5 16268 2 2 18 PRO HA H -15.254 30.639 -16.828 1.00 . B B . 18 PRO HA 1 1
5 16269 2 2 18 PRO HB2 H -16.323 28.352 -15.817 1.00 . B B . 18 PRO HB2 1 1
5 16270 2 2 18 PRO HB3 H -17.298 29.839 -16.036 1.00 . B B . 18 PRO HB3 1 1
5 16271 2 2 18 PRO HD2 H -17.555 28.908 -19.729 1.00 . B B . 18 PRO HD2 1 1
5 16272 2 2 18 PRO HD3 H -18.271 30.145 -18.645 1.00 . B B . 18 PRO HD3 1 1
5 16273 2 2 18 PRO HG2 H -17.072 27.472 -17.921 1.00 . B B . 18 PRO HG2 1 1
5 16274 2 2 18 PRO HG3 H -18.573 28.238 -17.294 1.00 . B B . 18 PRO HG3 1 1
5 16275 2 2 18 PRO N N -16.189 30.071 -18.623 1.00 . B B . 18 PRO N 1 1
5 16276 2 2 18 PRO O O -14.105 28.351 -18.633 1.00 . B B . 18 PRO O 1 1
5 16277 2 2 19 ALA C C -12.510 26.808 -15.088 1.00 . B B . 19 ALA C 1 1
5 16278 2 2 19 ALA CA C -12.582 27.567 -16.410 1.00 . B B . 19 ALA CA 1 1
5 16279 2 2 19 ALA CB C -11.304 28.382 -16.602 1.00 . B B . 19 ALA CB 1 1
5 16280 2 2 19 ALA H H -14.008 28.864 -15.531 1.00 . B B . 19 ALA H 1 1
5 16281 2 2 19 ALA HA H -12.668 26.848 -17.225 1.00 . B B . 19 ALA HA 1 1
5 16282 2 2 19 ALA HB1 H -11.344 28.916 -17.552 1.00 . B B . 19 ALA HB1 1 1
5 16283 2 2 19 ALA HB2 H -11.203 29.093 -15.781 1.00 . B B . 19 ALA HB2 1 1
5 16284 2 2 19 ALA HB3 H -10.443 27.712 -16.600 1.00 . B B . 19 ALA HB3 1 1
5 16285 2 2 19 ALA N N -13.724 28.468 -16.416 1.00 . B B . 19 ALA N 1 1
5 16286 2 2 19 ALA O O -13.205 27.153 -14.132 1.00 . B B . 19 ALA O 1 1
5 16287 2 2 20 LYS C C -10.087 24.327 -13.853 1.00 . B B . 20 LYS C 1 1
5 16288 2 2 20 LYS CA C -11.461 24.994 -13.825 1.00 . B B . 20 LYS CA 1 1
5 16289 2 2 20 LYS CB C -12.579 23.950 -13.729 1.00 . B B . 20 LYS CB 1 1
5 16290 2 2 20 LYS CD C -12.735 24.154 -11.215 1.00 . B B . 20 LYS CD 1 1
5 16291 2 2 20 LYS CE C -12.811 23.351 -9.919 1.00 . B B . 20 LYS CE 1 1
5 16292 2 2 20 LYS CG C -12.577 23.195 -12.396 1.00 . B B . 20 LYS CG 1 1
5 16293 2 2 20 LYS H H -11.139 25.520 -15.859 1.00 . B B . 20 LYS H 1 1
5 16294 2 2 20 LYS HA H -11.512 25.665 -12.968 1.00 . B B . 20 LYS HA 1 1
5 16295 2 2 20 LYS HB2 H -13.540 24.452 -13.838 1.00 . B B . 20 LYS HB2 1 1
5 16296 2 2 20 LYS HB3 H -12.472 23.231 -14.541 1.00 . B B . 20 LYS HB3 1 1
5 16297 2 2 20 LYS HD2 H -11.883 24.832 -11.170 1.00 . B B . 20 LYS HD2 1 1
5 16298 2 2 20 LYS HD3 H -13.646 24.737 -11.348 1.00 . B B . 20 LYS HD3 1 1
5 16299 2 2 20 LYS HE2 H -13.653 22.660 -9.975 1.00 . B B . 20 LYS HE2 1 1
5 16300 2 2 20 LYS HE3 H -11.894 22.773 -9.806 1.00 . B B . 20 LYS HE3 1 1
5 16301 2 2 20 LYS HG2 H -13.409 22.491 -12.397 1.00 . B B . 20 LYS HG2 1 1
5 16302 2 2 20 LYS HG3 H -11.648 22.634 -12.293 1.00 . B B . 20 LYS HG3 1 1
5 16303 2 2 20 LYS HZ1 H -12.205 24.877 -8.686 1.00 . B B . 20 LYS HZ1 1 1
5 16304 2 2 20 LYS HZ2 H -13.840 24.763 -8.841 1.00 . B B . 20 LYS HZ2 1 1
5 16305 2 2 20 LYS HZ3 H -13.028 23.688 -7.905 1.00 . B B . 20 LYS HZ3 1 1
5 16306 2 2 20 LYS N N -11.664 25.775 -15.035 1.00 . B B . 20 LYS N 1 1
5 16307 2 2 20 LYS NZ N -12.982 24.236 -8.752 1.00 . B B . 20 LYS NZ 1 1
5 16308 2 2 20 LYS O O -9.538 24.067 -14.922 1.00 . B B . 20 LYS O 1 1
5 16309 2 2 21 VAL C C -8.247 22.513 -11.285 1.00 . B B . 21 VAL C 1 1
5 16310 2 2 21 VAL CA C -8.230 23.427 -12.507 1.00 . B B . 21 VAL CA 1 1
5 16311 2 2 21 VAL CB C -7.131 24.485 -12.354 1.00 . B B . 21 VAL CB 1 1
5 16312 2 2 21 VAL CG1 C -6.980 25.308 -13.634 1.00 . B B . 21 VAL CG1 1 1
5 16313 2 2 21 VAL CG2 C -7.416 25.427 -11.182 1.00 . B B . 21 VAL CG2 1 1
5 16314 2 2 21 VAL H H -10.043 24.285 -11.828 1.00 . B B . 21 VAL H 1 1
5 16315 2 2 21 VAL HA H -8.008 22.818 -13.384 1.00 . B B . 21 VAL HA 1 1
5 16316 2 2 21 VAL HB H -6.191 23.964 -12.167 1.00 . B B . 21 VAL HB 1 1
5 16317 2 2 21 VAL HG11 H -7.886 25.888 -13.813 1.00 . B B . 21 VAL HG11 1 1
5 16318 2 2 21 VAL HG12 H -6.136 25.990 -13.526 1.00 . B B . 21 VAL HG12 1 1
5 16319 2 2 21 VAL HG13 H -6.794 24.643 -14.476 1.00 . B B . 21 VAL HG13 1 1
5 16320 2 2 21 VAL HG21 H -7.500 24.855 -10.258 1.00 . B B . 21 VAL HG21 1 1
5 16321 2 2 21 VAL HG22 H -6.599 26.142 -11.085 1.00 . B B . 21 VAL HG22 1 1
5 16322 2 2 21 VAL HG23 H -8.344 25.969 -11.359 1.00 . B B . 21 VAL HG23 1 1
5 16323 2 2 21 VAL N N -9.537 24.051 -12.670 1.00 . B B . 21 VAL N 1 1
5 16324 2 2 21 VAL O O -9.298 22.310 -10.677 1.00 . B B . 21 VAL O 1 1
5 16325 2 2 22 GLN C C -5.827 21.404 -8.872 1.00 . B B . 22 GLN C 1 1
5 16326 2 2 22 GLN CA C -6.967 21.025 -9.817 1.00 . B B . 22 GLN CA 1 1
5 16327 2 2 22 GLN CB C -6.763 19.607 -10.364 1.00 . B B . 22 GLN CB 1 1
5 16328 2 2 22 GLN CD C -7.440 19.811 -12.817 1.00 . B B . 22 GLN CD 1 1
5 16329 2 2 22 GLN CG C -7.790 19.249 -11.441 1.00 . B B . 22 GLN CG 1 1
5 16330 2 2 22 GLN H H -6.246 22.191 -11.437 1.00 . B B . 22 GLN H 1 1
5 16331 2 2 22 GLN HA H -7.895 21.043 -9.245 1.00 . B B . 22 GLN HA 1 1
5 16332 2 2 22 GLN HB2 H -5.756 19.510 -10.772 1.00 . B B . 22 GLN HB2 1 1
5 16333 2 2 22 GLN HB3 H -6.869 18.904 -9.538 1.00 . B B . 22 GLN HB3 1 1
5 16334 2 2 22 GLN HE21 H -9.396 19.784 -13.382 1.00 . B B . 22 GLN HE21 1 1
5 16335 2 2 22 GLN HE22 H -8.263 20.362 -14.587 1.00 . B B . 22 GLN HE22 1 1
5 16336 2 2 22 GLN HG2 H -7.857 18.163 -11.524 1.00 . B B . 22 GLN HG2 1 1
5 16337 2 2 22 GLN HG3 H -8.763 19.634 -11.137 1.00 . B B . 22 GLN HG3 1 1
5 16338 2 2 22 GLN N N -7.085 21.965 -10.922 1.00 . B B . 22 GLN N 1 1
5 16339 2 2 22 GLN NE2 N -8.450 20.002 -13.663 1.00 . B B . 22 GLN NE2 1 1
5 16340 2 2 22 GLN O O -5.574 20.689 -7.904 1.00 . B B . 22 GLN O 1 1
5 16341 2 2 22 GLN OE1 O -6.282 20.076 -13.126 1.00 . B B . 22 GLN OE1 1 1
5 16342 2 2 23 SER C C -2.936 21.945 -8.120 1.00 . B B . 23 SER C 1 1
5 16343 2 2 23 SER CA C -4.010 23.008 -8.363 1.00 . B B . 23 SER CA 1 1
5 16344 2 2 23 SER CB C -4.515 23.613 -7.052 1.00 . B B . 23 SER CB 1 1
5 16345 2 2 23 SER H H -5.417 23.073 -9.952 1.00 . B B . 23 SER H 1 1
5 16346 2 2 23 SER HA H -3.537 23.805 -8.937 1.00 . B B . 23 SER HA 1 1
5 16347 2 2 23 SER HB2 H -4.978 22.833 -6.448 1.00 . B B . 23 SER HB2 1 1
5 16348 2 2 23 SER HB3 H -3.676 24.040 -6.503 1.00 . B B . 23 SER HB3 1 1
5 16349 2 2 23 SER HG H -5.034 25.334 -7.795 1.00 . B B . 23 SER HG 1 1
5 16350 2 2 23 SER N N -5.143 22.521 -9.151 1.00 . B B . 23 SER N 1 1
5 16351 2 2 23 SER O O -2.152 22.072 -7.180 1.00 . B B . 23 SER O 1 1
5 16352 2 2 23 SER OG O -5.468 24.623 -7.316 1.00 . B B . 23 SER OG 1 1
5 16353 2 2 24 LYS C C -1.415 19.385 -10.213 1.00 . B B . 24 LYS C 1 1
5 16354 2 2 24 LYS CA C -1.924 19.811 -8.837 1.00 . B B . 24 LYS CA 1 1
5 16355 2 2 24 LYS CB C -2.565 18.619 -8.124 1.00 . B B . 24 LYS CB 1 1
5 16356 2 2 24 LYS CD C -3.613 17.768 -6.024 1.00 . B B . 24 LYS CD 1 1
5 16357 2 2 24 LYS CE C -4.062 18.114 -4.605 1.00 . B B . 24 LYS CE 1 1
5 16358 2 2 24 LYS CG C -2.946 18.972 -6.687 1.00 . B B . 24 LYS CG 1 1
5 16359 2 2 24 LYS H H -3.566 20.849 -9.705 1.00 . B B . 24 LYS H 1 1
5 16360 2 2 24 LYS HA H -1.069 20.155 -8.255 1.00 . B B . 24 LYS HA 1 1
5 16361 2 2 24 LYS HB2 H -3.457 18.314 -8.672 1.00 . B B . 24 LYS HB2 1 1
5 16362 2 2 24 LYS HB3 H -1.856 17.792 -8.108 1.00 . B B . 24 LYS HB3 1 1
5 16363 2 2 24 LYS HD2 H -4.477 17.461 -6.613 1.00 . B B . 24 LYS HD2 1 1
5 16364 2 2 24 LYS HD3 H -2.903 16.942 -5.985 1.00 . B B . 24 LYS HD3 1 1
5 16365 2 2 24 LYS HE2 H -4.460 17.215 -4.134 1.00 . B B . 24 LYS HE2 1 1
5 16366 2 2 24 LYS HE3 H -3.201 18.457 -4.032 1.00 . B B . 24 LYS HE3 1 1
5 16367 2 2 24 LYS HG2 H -2.051 19.246 -6.127 1.00 . B B . 24 LYS HG2 1 1
5 16368 2 2 24 LYS HG3 H -3.637 19.814 -6.688 1.00 . B B . 24 LYS HG3 1 1
5 16369 2 2 24 LYS HZ1 H -5.388 19.368 -3.662 1.00 . B B . 24 LYS HZ1 1 1
5 16370 2 2 24 LYS HZ2 H -4.744 20.005 -5.033 1.00 . B B . 24 LYS HZ2 1 1
5 16371 2 2 24 LYS HZ3 H -5.907 18.846 -5.131 1.00 . B B . 24 LYS HZ3 1 1
5 16372 2 2 24 LYS N N -2.892 20.898 -8.954 1.00 . B B . 24 LYS N 1 1
5 16373 2 2 24 LYS NZ N -5.101 19.161 -4.608 1.00 . B B . 24 LYS NZ 1 1
5 16374 2 2 24 LYS O O -0.693 18.396 -10.329 1.00 . B B . 24 LYS O 1 1
5 16375 2 2 25 ASP C C 0.121 20.263 -12.814 1.00 . B B . 25 ASP C 1 1
5 16376 2 2 25 ASP CA C -1.351 19.882 -12.623 1.00 . B B . 25 ASP CA 1 1
5 16377 2 2 25 ASP CB C -2.249 20.670 -13.583 1.00 . B B . 25 ASP CB 1 1
5 16378 2 2 25 ASP CG C -2.214 22.168 -13.286 1.00 . B B . 25 ASP CG 1 1
5 16379 2 2 25 ASP H H -2.411 20.914 -11.105 1.00 . B B . 25 ASP H 1 1
5 16380 2 2 25 ASP HA H -1.456 18.817 -12.832 1.00 . B B . 25 ASP HA 1 1
5 16381 2 2 25 ASP HB2 H -1.924 20.488 -14.608 1.00 . B B . 25 ASP HB2 1 1
5 16382 2 2 25 ASP HB3 H -3.273 20.313 -13.482 1.00 . B B . 25 ASP HB3 1 1
5 16383 2 2 25 ASP N N -1.794 20.128 -11.257 1.00 . B B . 25 ASP N 1 1
5 16384 2 2 25 ASP O O 0.646 20.158 -13.920 1.00 . B B . 25 ASP O 1 1
5 16385 2 2 25 ASP OD1 O -2.852 22.573 -12.287 1.00 . B B . 25 ASP OD1 1 1
5 16386 2 2 25 ASP OD2 O -1.554 22.897 -14.062 1.00 . B B . 25 ASP OD2 1 1
5 16387 2 2 26 ARG C C 3.061 19.954 -12.245 1.00 . B B . 26 ARG C 1 1
5 16388 2 2 26 ARG CA C 2.183 21.111 -11.766 1.00 . B B . 26 ARG CA 1 1
5 16389 2 2 26 ARG CB C 2.571 21.573 -10.358 1.00 . B B . 26 ARG CB 1 1
5 16390 2 2 26 ARG CD C 4.297 22.676 -8.909 1.00 . B B . 26 ARG CD 1 1
5 16391 2 2 26 ARG CG C 3.973 22.182 -10.318 1.00 . B B . 26 ARG CG 1 1
5 16392 2 2 26 ARG CZ C 3.347 24.298 -7.286 1.00 . B B . 26 ARG CZ 1 1
5 16393 2 2 26 ARG H H 0.295 20.763 -10.858 1.00 . B B . 26 ARG H 1 1
5 16394 2 2 26 ARG HA H 2.295 21.946 -12.459 1.00 . B B . 26 ARG HA 1 1
5 16395 2 2 26 ARG HB2 H 1.851 22.320 -10.027 1.00 . B B . 26 ARG HB2 1 1
5 16396 2 2 26 ARG HB3 H 2.525 20.726 -9.675 1.00 . B B . 26 ARG HB3 1 1
5 16397 2 2 26 ARG HD2 H 4.166 21.855 -8.203 1.00 . B B . 26 ARG HD2 1 1
5 16398 2 2 26 ARG HD3 H 5.337 23.001 -8.881 1.00 . B B . 26 ARG HD3 1 1
5 16399 2 2 26 ARG HE H 2.883 24.236 -9.253 1.00 . B B . 26 ARG HE 1 1
5 16400 2 2 26 ARG HG2 H 4.709 21.432 -10.605 1.00 . B B . 26 ARG HG2 1 1
5 16401 2 2 26 ARG HG3 H 4.028 23.019 -11.014 1.00 . B B . 26 ARG HG3 1 1
5 16402 2 2 26 ARG HH11 H 4.655 22.977 -6.465 1.00 . B B . 26 ARG HH11 1 1
5 16403 2 2 26 ARG HH12 H 3.961 24.138 -5.354 1.00 . B B . 26 ARG HH12 1 1
5 16404 2 2 26 ARG HH21 H 2.004 25.739 -7.788 1.00 . B B . 26 ARG HH21 1 1
5 16405 2 2 26 ARG HH22 H 2.505 25.732 -6.116 1.00 . B B . 26 ARG HH22 1 1
5 16406 2 2 26 ARG N N 0.784 20.707 -11.741 1.00 . B B . 26 ARG N 1 1
5 16407 2 2 26 ARG NE N 3.436 23.805 -8.526 1.00 . B B . 26 ARG NE 1 1
5 16408 2 2 26 ARG NH1 N 4.044 23.761 -6.288 1.00 . B B . 26 ARG NH1 1 1
5 16409 2 2 26 ARG NH2 N 2.555 25.336 -7.044 1.00 . B B . 26 ARG NH2 1 1
5 16410 2 2 26 ARG O O 2.808 18.794 -11.920 1.00 . B B . 26 ARG O 1 1
5 16411 2 2 27 ASP C C 5.835 18.554 -12.546 1.00 . B B . 27 ASP C 1 1
5 16412 2 2 27 ASP CA C 4.989 19.273 -13.598 1.00 . B B . 27 ASP CA 1 1
5 16413 2 2 27 ASP CB C 5.888 19.949 -14.637 1.00 . B B . 27 ASP CB 1 1
5 16414 2 2 27 ASP CG C 6.797 20.995 -13.994 1.00 . B B . 27 ASP CG 1 1
5 16415 2 2 27 ASP H H 4.287 21.242 -13.223 1.00 . B B . 27 ASP H 1 1
5 16416 2 2 27 ASP HA H 4.375 18.530 -14.107 1.00 . B B . 27 ASP HA 1 1
5 16417 2 2 27 ASP HB2 H 6.497 19.190 -15.128 1.00 . B B . 27 ASP HB2 1 1
5 16418 2 2 27 ASP HB3 H 5.261 20.425 -15.391 1.00 . B B . 27 ASP HB3 1 1
5 16419 2 2 27 ASP N N 4.101 20.271 -13.017 1.00 . B B . 27 ASP N 1 1
5 16420 2 2 27 ASP O O 6.511 17.579 -12.868 1.00 . B B . 27 ASP O 1 1
5 16421 2 2 27 ASP OD1 O 6.287 22.100 -13.699 1.00 . B B . 27 ASP OD1 1 1
5 16422 2 2 27 ASP OD2 O 7.993 20.685 -13.806 1.00 . B B . 27 ASP OD2 1 1
5 16423 2 2 28 MET C C 6.149 16.983 -9.955 1.00 . B B . 28 MET C 1 1
5 16424 2 2 28 MET CA C 6.589 18.423 -10.225 1.00 . B B . 28 MET CA 1 1
5 16425 2 2 28 MET CB C 6.444 19.284 -8.968 1.00 . B B . 28 MET CB 1 1
5 16426 2 2 28 MET CE C 9.563 17.709 -6.688 1.00 . B B . 28 MET CE 1 1
5 16427 2 2 28 MET CG C 7.278 18.726 -7.816 1.00 . B B . 28 MET CG 1 1
5 16428 2 2 28 MET H H 5.239 19.828 -11.074 1.00 . B B . 28 MET H 1 1
5 16429 2 2 28 MET HA H 7.638 18.413 -10.524 1.00 . B B . 28 MET HA 1 1
5 16430 2 2 28 MET HB2 H 6.775 20.300 -9.184 1.00 . B B . 28 MET HB2 1 1
5 16431 2 2 28 MET HB3 H 5.396 19.313 -8.670 1.00 . B B . 28 MET HB3 1 1
5 16432 2 2 28 MET HE1 H 9.063 16.740 -6.693 1.00 . B B . 28 MET HE1 1 1
5 16433 2 2 28 MET HE2 H 10.642 17.558 -6.708 1.00 . B B . 28 MET HE2 1 1
5 16434 2 2 28 MET HE3 H 9.284 18.253 -5.785 1.00 . B B . 28 MET HE3 1 1
5 16435 2 2 28 MET HG2 H 7.115 19.346 -6.934 1.00 . B B . 28 MET HG2 1 1
5 16436 2 2 28 MET HG3 H 6.930 17.719 -7.585 1.00 . B B . 28 MET HG3 1 1
5 16437 2 2 28 MET N N 5.811 19.025 -11.295 1.00 . B B . 28 MET N 1 1
5 16438 2 2 28 MET O O 6.937 16.173 -9.469 1.00 . B B . 28 MET O 1 1
5 16439 2 2 28 MET SD S 9.056 18.654 -8.147 1.00 . B B . 28 MET SD 1 1
5 16440 2 2 29 GLY C C 4.985 14.329 -11.058 1.00 . B B . 29 GLY C 1 1
5 16441 2 2 29 GLY CA C 4.389 15.303 -10.052 1.00 . B B . 29 GLY CA 1 1
5 16442 2 2 29 GLY H H 4.270 17.337 -10.670 1.00 . B B . 29 GLY H 1 1
5 16443 2 2 29 GLY HA2 H 4.639 14.977 -9.042 1.00 . B B . 29 GLY HA2 1 1
5 16444 2 2 29 GLY HA3 H 3.305 15.312 -10.167 1.00 . B B . 29 GLY HA3 1 1
5 16445 2 2 29 GLY N N 4.892 16.648 -10.271 1.00 . B B . 29 GLY N 1 1
5 16446 2 2 29 GLY O O 5.261 13.176 -10.729 1.00 . B B . 29 GLY O 1 1
5 16447 2 2 30 ALA C C 7.274 13.738 -13.076 1.00 . B B . 30 ALA C 1 1
5 16448 2 2 30 ALA CA C 5.784 13.964 -13.336 1.00 . B B . 30 ALA CA 1 1
5 16449 2 2 30 ALA CB C 5.573 14.645 -14.687 1.00 . B B . 30 ALA CB 1 1
5 16450 2 2 30 ALA H H 4.936 15.735 -12.527 1.00 . B B . 30 ALA H 1 1
5 16451 2 2 30 ALA HA H 5.284 12.996 -13.349 1.00 . B B . 30 ALA HA 1 1
5 16452 2 2 30 ALA HB1 H 6.078 15.611 -14.698 1.00 . B B . 30 ALA HB1 1 1
5 16453 2 2 30 ALA HB2 H 5.984 14.016 -15.478 1.00 . B B . 30 ALA HB2 1 1
5 16454 2 2 30 ALA HB3 H 4.507 14.790 -14.860 1.00 . B B . 30 ALA HB3 1 1
5 16455 2 2 30 ALA N N 5.193 14.786 -12.296 1.00 . B B . 30 ALA N 1 1
5 16456 2 2 30 ALA O O 7.873 12.843 -13.667 1.00 . B B . 30 ALA O 1 1
5 16457 2 2 31 ALA C C 9.501 13.360 -10.811 1.00 . B B . 31 ALA C 1 1
5 16458 2 2 31 ALA CA C 9.296 14.419 -11.890 1.00 . B B . 31 ALA CA 1 1
5 16459 2 2 31 ALA CB C 9.816 15.775 -11.410 1.00 . B B . 31 ALA CB 1 1
5 16460 2 2 31 ALA H H 7.345 15.256 -11.717 1.00 . B B . 31 ALA H 1 1
5 16461 2 2 31 ALA HA H 9.844 14.134 -12.788 1.00 . B B . 31 ALA HA 1 1
5 16462 2 2 31 ALA HB1 H 9.294 16.073 -10.502 1.00 . B B . 31 ALA HB1 1 1
5 16463 2 2 31 ALA HB2 H 10.884 15.698 -11.208 1.00 . B B . 31 ALA HB2 1 1
5 16464 2 2 31 ALA HB3 H 9.653 16.526 -12.184 1.00 . B B . 31 ALA HB3 1 1
5 16465 2 2 31 ALA N N 7.880 14.543 -12.193 1.00 . B B . 31 ALA N 1 1
5 16466 2 2 31 ALA O O 10.454 12.584 -10.862 1.00 . B B . 31 ALA O 1 1
5 16467 2 2 32 LEU C C 8.195 10.990 -9.279 1.00 . B B . 32 LEU C 1 1
5 16468 2 2 32 LEU CA C 8.649 12.353 -8.758 1.00 . B B . 32 LEU CA 1 1
5 16469 2 2 32 LEU CB C 7.733 12.816 -7.624 1.00 . B B . 32 LEU CB 1 1
5 16470 2 2 32 LEU CD1 C 7.134 14.706 -6.097 1.00 . B B . 32 LEU CD1 1 1
5 16471 2 2 32 LEU CD2 C 9.398 13.741 -5.997 1.00 . B B . 32 LEU CD2 1 1
5 16472 2 2 32 LEU CG C 8.246 14.083 -6.939 1.00 . B B . 32 LEU CG 1 1
5 16473 2 2 32 LEU H H 7.850 14.014 -9.824 1.00 . B B . 32 LEU H 1 1
5 16474 2 2 32 LEU HA H 9.673 12.267 -8.391 1.00 . B B . 32 LEU HA 1 1
5 16475 2 2 32 LEU HB2 H 6.738 13.003 -8.030 1.00 . B B . 32 LEU HB2 1 1
5 16476 2 2 32 LEU HB3 H 7.678 12.024 -6.878 1.00 . B B . 32 LEU HB3 1 1
5 16477 2 2 32 LEU HD11 H 6.807 13.994 -5.339 1.00 . B B . 32 LEU HD11 1 1
5 16478 2 2 32 LEU HD12 H 7.500 15.608 -5.606 1.00 . B B . 32 LEU HD12 1 1
5 16479 2 2 32 LEU HD13 H 6.292 14.969 -6.738 1.00 . B B . 32 LEU HD13 1 1
5 16480 2 2 32 LEU HD21 H 10.220 13.304 -6.564 1.00 . B B . 32 LEU HD21 1 1
5 16481 2 2 32 LEU HD22 H 9.739 14.646 -5.496 1.00 . B B . 32 LEU HD22 1 1
5 16482 2 2 32 LEU HD23 H 9.046 13.028 -5.251 1.00 . B B . 32 LEU HD23 1 1
5 16483 2 2 32 LEU HG H 8.577 14.802 -7.689 1.00 . B B . 32 LEU HG 1 1
5 16484 2 2 32 LEU N N 8.597 13.334 -9.827 1.00 . B B . 32 LEU N 1 1
5 16485 2 2 32 LEU O O 8.754 9.966 -8.893 1.00 . B B . 32 LEU O 1 1
5 16486 2 2 33 ARG C C 7.766 9.096 -11.636 1.00 . B B . 33 ARG C 1 1
5 16487 2 2 33 ARG CA C 6.711 9.701 -10.715 1.00 . B B . 33 ARG CA 1 1
5 16488 2 2 33 ARG CB C 5.386 9.911 -11.456 1.00 . B B . 33 ARG CB 1 1
5 16489 2 2 33 ARG CD C 3.503 8.747 -12.672 1.00 . B B . 33 ARG CD 1 1
5 16490 2 2 33 ARG CG C 4.871 8.579 -12.009 1.00 . B B . 33 ARG CG 1 1
5 16491 2 2 33 ARG CZ C 2.429 6.509 -12.878 1.00 . B B . 33 ARG CZ 1 1
5 16492 2 2 33 ARG H H 6.732 11.819 -10.440 1.00 . B B . 33 ARG H 1 1
5 16493 2 2 33 ARG HA H 6.541 9.000 -9.898 1.00 . B B . 33 ARG HA 1 1
5 16494 2 2 33 ARG HB2 H 4.649 10.323 -10.767 1.00 . B B . 33 ARG HB2 1 1
5 16495 2 2 33 ARG HB3 H 5.541 10.610 -12.278 1.00 . B B . 33 ARG HB3 1 1
5 16496 2 2 33 ARG HD2 H 2.759 8.982 -11.909 1.00 . B B . 33 ARG HD2 1 1
5 16497 2 2 33 ARG HD3 H 3.554 9.574 -13.378 1.00 . B B . 33 ARG HD3 1 1
5 16498 2 2 33 ARG HE H 3.403 7.468 -14.364 1.00 . B B . 33 ARG HE 1 1
5 16499 2 2 33 ARG HG2 H 5.572 8.200 -12.752 1.00 . B B . 33 ARG HG2 1 1
5 16500 2 2 33 ARG HG3 H 4.786 7.857 -11.197 1.00 . B B . 33 ARG HG3 1 1
5 16501 2 2 33 ARG HH11 H 2.250 7.302 -11.011 1.00 . B B . 33 ARG HH11 1 1
5 16502 2 2 33 ARG HH12 H 1.499 5.747 -11.237 1.00 . B B . 33 ARG HH12 1 1
5 16503 2 2 33 ARG HH21 H 2.429 5.427 -14.604 1.00 . B B . 33 ARG HH21 1 1
5 16504 2 2 33 ARG HH22 H 1.614 4.685 -13.247 1.00 . B B . 33 ARG HH22 1 1
5 16505 2 2 33 ARG N N 7.184 10.962 -10.157 1.00 . B B . 33 ARG N 1 1
5 16506 2 2 33 ARG NE N 3.119 7.530 -13.398 1.00 . B B . 33 ARG NE 1 1
5 16507 2 2 33 ARG NH1 N 2.028 6.521 -11.612 1.00 . B B . 33 ARG NH1 1 1
5 16508 2 2 33 ARG NH2 N 2.136 5.458 -13.637 1.00 . B B . 33 ARG NH2 1 1
5 16509 2 2 33 ARG O O 7.876 7.876 -11.699 1.00 . B B . 33 ARG O 1 1
5 16510 2 2 34 SER C C 10.686 8.725 -12.421 1.00 . B B . 34 SER C 1 1
5 16511 2 2 34 SER CA C 9.583 9.407 -13.230 1.00 . B B . 34 SER CA 1 1
5 16512 2 2 34 SER CB C 10.164 10.558 -14.055 1.00 . B B . 34 SER CB 1 1
5 16513 2 2 34 SER H H 8.411 10.917 -12.287 1.00 . B B . 34 SER H 1 1
5 16514 2 2 34 SER HA H 9.149 8.677 -13.914 1.00 . B B . 34 SER HA 1 1
5 16515 2 2 34 SER HB2 H 9.375 11.005 -14.661 1.00 . B B . 34 SER HB2 1 1
5 16516 2 2 34 SER HB3 H 10.574 11.314 -13.387 1.00 . B B . 34 SER HB3 1 1
5 16517 2 2 34 SER HG H 11.506 10.807 -15.439 1.00 . B B . 34 SER HG 1 1
5 16518 2 2 34 SER N N 8.542 9.918 -12.349 1.00 . B B . 34 SER N 1 1
5 16519 2 2 34 SER O O 11.251 7.718 -12.849 1.00 . B B . 34 SER O 1 1
5 16520 2 2 34 SER OG O 11.183 10.077 -14.906 1.00 . B B . 34 SER OG 1 1
5 16521 2 2 35 ALA C C 11.567 7.327 -9.849 1.00 . B B . 35 ALA C 1 1
5 16522 2 2 35 ALA CA C 12.003 8.701 -10.365 1.00 . B B . 35 ALA CA 1 1
5 16523 2 2 35 ALA CB C 12.233 9.663 -9.202 1.00 . B B . 35 ALA CB 1 1
5 16524 2 2 35 ALA H H 10.519 10.110 -10.934 1.00 . B B . 35 ALA H 1 1
5 16525 2 2 35 ALA HA H 12.935 8.595 -10.921 1.00 . B B . 35 ALA HA 1 1
5 16526 2 2 35 ALA HB1 H 11.312 9.779 -8.631 1.00 . B B . 35 ALA HB1 1 1
5 16527 2 2 35 ALA HB2 H 13.013 9.269 -8.549 1.00 . B B . 35 ALA HB2 1 1
5 16528 2 2 35 ALA HB3 H 12.541 10.636 -9.585 1.00 . B B . 35 ALA HB3 1 1
5 16529 2 2 35 ALA N N 10.994 9.273 -11.241 1.00 . B B . 35 ALA N 1 1
5 16530 2 2 35 ALA O O 12.401 6.450 -9.620 1.00 . B B . 35 ALA O 1 1
5 16531 2 2 36 TYR C C 9.247 4.968 -10.262 1.00 . B B . 36 TYR C 1 1
5 16532 2 2 36 TYR CA C 9.738 5.885 -9.140 1.00 . B B . 36 TYR CA 1 1
5 16533 2 2 36 TYR CB C 8.633 6.207 -8.134 1.00 . B B . 36 TYR CB 1 1
5 16534 2 2 36 TYR CD1 C 10.394 7.157 -6.563 1.00 . B B . 36 TYR CD1 1 1
5 16535 2 2 36 TYR CD2 C 8.120 8.002 -6.436 1.00 . B B . 36 TYR CD2 1 1
5 16536 2 2 36 TYR CE1 C 10.783 8.038 -5.544 1.00 . B B . 36 TYR CE1 1 1
5 16537 2 2 36 TYR CE2 C 8.501 8.879 -5.408 1.00 . B B . 36 TYR CE2 1 1
5 16538 2 2 36 TYR CG C 9.063 7.141 -7.015 1.00 . B B . 36 TYR CG 1 1
5 16539 2 2 36 TYR CZ C 9.837 8.900 -4.959 1.00 . B B . 36 TYR CZ 1 1
5 16540 2 2 36 TYR H H 9.608 7.879 -9.881 1.00 . B B . 36 TYR H 1 1
5 16541 2 2 36 TYR HA H 10.541 5.363 -8.619 1.00 . B B . 36 TYR HA 1 1
5 16542 2 2 36 TYR HB2 H 7.803 6.670 -8.667 1.00 . B B . 36 TYR HB2 1 1
5 16543 2 2 36 TYR HB3 H 8.272 5.281 -7.688 1.00 . B B . 36 TYR HB3 1 1
5 16544 2 2 36 TYR HD1 H 11.130 6.495 -6.994 1.00 . B B . 36 TYR HD1 1 1
5 16545 2 2 36 TYR HD2 H 7.096 7.989 -6.782 1.00 . B B . 36 TYR HD2 1 1
5 16546 2 2 36 TYR HE1 H 11.810 8.048 -5.209 1.00 . B B . 36 TYR HE1 1 1
5 16547 2 2 36 TYR HE2 H 7.775 9.543 -4.961 1.00 . B B . 36 TYR HE2 1 1
5 16548 2 2 36 TYR HH H 11.135 9.679 -3.733 1.00 . B B . 36 TYR HH 1 1
5 16549 2 2 36 TYR N N 10.259 7.137 -9.668 1.00 . B B . 36 TYR N 1 1
5 16550 2 2 36 TYR O O 8.974 3.792 -10.027 1.00 . B B . 36 TYR O 1 1
5 16551 2 2 36 TYR OH O 10.205 9.750 -3.958 1.00 . B B . 36 TYR OH 1 1
5 16552 2 2 37 GLN C C 9.873 3.732 -13.019 1.00 . B B . 37 GLN C 1 1
5 16553 2 2 37 GLN CA C 8.743 4.680 -12.634 1.00 . B B . 37 GLN CA 1 1
5 16554 2 2 37 GLN CB C 8.383 5.592 -13.810 1.00 . B B . 37 GLN CB 1 1
5 16555 2 2 37 GLN CD C 6.710 3.937 -14.754 1.00 . B B . 37 GLN CD 1 1
5 16556 2 2 37 GLN CG C 7.942 4.790 -15.036 1.00 . B B . 37 GLN CG 1 1
5 16557 2 2 37 GLN H H 9.325 6.469 -11.637 1.00 . B B . 37 GLN H 1 1
5 16558 2 2 37 GLN HA H 7.864 4.093 -12.362 1.00 . B B . 37 GLN HA 1 1
5 16559 2 2 37 GLN HB2 H 7.567 6.253 -13.517 1.00 . B B . 37 GLN HB2 1 1
5 16560 2 2 37 GLN HB3 H 9.249 6.201 -14.072 1.00 . B B . 37 GLN HB3 1 1
5 16561 2 2 37 GLN HE21 H 7.469 2.387 -15.825 1.00 . B B . 37 GLN HE21 1 1
5 16562 2 2 37 GLN HE22 H 5.882 2.125 -15.125 1.00 . B B . 37 GLN HE22 1 1
5 16563 2 2 37 GLN HG2 H 7.717 5.475 -15.853 1.00 . B B . 37 GLN HG2 1 1
5 16564 2 2 37 GLN HG3 H 8.761 4.146 -15.356 1.00 . B B . 37 GLN HG3 1 1
5 16565 2 2 37 GLN N N 9.134 5.489 -11.491 1.00 . B B . 37 GLN N 1 1
5 16566 2 2 37 GLN NE2 N 6.688 2.715 -15.275 1.00 . B B . 37 GLN NE2 1 1
5 16567 2 2 37 GLN O O 9.609 2.600 -13.412 1.00 . B B . 37 GLN O 1 1
5 16568 2 2 37 GLN OE1 O 5.784 4.372 -14.076 1.00 . B B . 37 GLN OE1 1 1
5 16569 2 2 38 LYS C C 12.309 2.116 -12.248 1.00 . B B . 38 LYS C 1 1
5 16570 2 2 38 LYS CA C 12.253 3.290 -13.223 1.00 . B B . 38 LYS CA 1 1
5 16571 2 2 38 LYS CB C 13.577 4.060 -13.249 1.00 . B B . 38 LYS CB 1 1
5 16572 2 2 38 LYS CD C 15.360 5.202 -11.877 1.00 . B B . 38 LYS CD 1 1
5 16573 2 2 38 LYS CE C 15.525 6.337 -12.886 1.00 . B B . 38 LYS CE 1 1
5 16574 2 2 38 LYS CG C 13.939 4.632 -11.878 1.00 . B B . 38 LYS CG 1 1
5 16575 2 2 38 LYS H H 11.319 5.119 -12.609 1.00 . B B . 38 LYS H 1 1
5 16576 2 2 38 LYS HA H 12.085 2.878 -14.218 1.00 . B B . 38 LYS HA 1 1
5 16577 2 2 38 LYS HB2 H 14.362 3.374 -13.564 1.00 . B B . 38 LYS HB2 1 1
5 16578 2 2 38 LYS HB3 H 13.508 4.869 -13.977 1.00 . B B . 38 LYS HB3 1 1
5 16579 2 2 38 LYS HD2 H 15.592 5.569 -10.878 1.00 . B B . 38 LYS HD2 1 1
5 16580 2 2 38 LYS HD3 H 16.062 4.404 -12.121 1.00 . B B . 38 LYS HD3 1 1
5 16581 2 2 38 LYS HE2 H 16.570 6.649 -12.888 1.00 . B B . 38 LYS HE2 1 1
5 16582 2 2 38 LYS HE3 H 15.272 5.982 -13.885 1.00 . B B . 38 LYS HE3 1 1
5 16583 2 2 38 LYS HG2 H 13.226 5.415 -11.619 1.00 . B B . 38 LYS HG2 1 1
5 16584 2 2 38 LYS HG3 H 13.889 3.844 -11.127 1.00 . B B . 38 LYS HG3 1 1
5 16585 2 2 38 LYS HZ1 H 13.701 7.223 -12.580 1.00 . B B . 38 LYS HZ1 1 1
5 16586 2 2 38 LYS HZ2 H 14.897 7.811 -11.609 1.00 . B B . 38 LYS HZ2 1 1
5 16587 2 2 38 LYS HZ3 H 14.835 8.243 -13.191 1.00 . B B . 38 LYS HZ3 1 1
5 16588 2 2 38 LYS N N 11.133 4.173 -12.909 1.00 . B B . 38 LYS N 1 1
5 16589 2 2 38 LYS NZ N 14.674 7.489 -12.539 1.00 . B B . 38 LYS NZ 1 1
5 16590 2 2 38 LYS O O 12.855 1.066 -12.586 1.00 . B B . 38 LYS O 1 1
5 16591 2 2 39 THR C C 10.626 0.139 -10.537 1.00 . B B . 39 THR C 1 1
5 16592 2 2 39 THR CA C 11.644 1.191 -10.081 1.00 . B B . 39 THR CA 1 1
5 16593 2 2 39 THR CB C 11.257 1.746 -8.708 1.00 . B B . 39 THR CB 1 1
5 16594 2 2 39 THR CG2 C 11.433 0.694 -7.614 1.00 . B B . 39 THR CG2 1 1
5 16595 2 2 39 THR H H 11.385 3.189 -10.778 1.00 . B B . 39 THR H 1 1
5 16596 2 2 39 THR HA H 12.620 0.714 -10.003 1.00 . B B . 39 THR HA 1 1
5 16597 2 2 39 THR HB H 10.216 2.071 -8.724 1.00 . B B . 39 THR HB 1 1
5 16598 2 2 39 THR HG1 H 12.985 2.556 -8.351 1.00 . B B . 39 THR HG1 1 1
5 16599 2 2 39 THR HG21 H 11.332 1.159 -6.634 1.00 . B B . 39 THR HG21 1 1
5 16600 2 2 39 THR HG22 H 10.664 -0.073 -7.713 1.00 . B B . 39 THR HG22 1 1
5 16601 2 2 39 THR HG23 H 12.420 0.237 -7.690 1.00 . B B . 39 THR HG23 1 1
5 16602 2 2 39 THR N N 11.748 2.285 -11.045 1.00 . B B . 39 THR N 1 1
5 16603 2 2 39 THR O O 10.577 -0.952 -9.979 1.00 . B B . 39 THR O 1 1
5 16604 2 2 39 THR OG1 O 12.073 2.853 -8.394 1.00 . B B . 39 THR OG1 1 1
5 16605 2 2 40 ILE C C 9.182 -1.037 -13.409 1.00 . B B . 40 ILE C 1 1
5 16606 2 2 40 ILE CA C 8.782 -0.454 -12.047 1.00 . B B . 40 ILE CA 1 1
5 16607 2 2 40 ILE CB C 7.447 0.300 -12.135 1.00 . B B . 40 ILE CB 1 1
5 16608 2 2 40 ILE CD1 C 5.863 1.823 -10.871 1.00 . B B . 40 ILE CD1 1 1
5 16609 2 2 40 ILE CG1 C 7.090 0.917 -10.775 1.00 . B B . 40 ILE CG1 1 1
5 16610 2 2 40 ILE CG2 C 6.318 -0.632 -12.584 1.00 . B B . 40 ILE CG2 1 1
5 16611 2 2 40 ILE H H 9.887 1.363 -11.982 1.00 . B B . 40 ILE H 1 1
5 16612 2 2 40 ILE HA H 8.670 -1.279 -11.343 1.00 . B B . 40 ILE HA 1 1
5 16613 2 2 40 ILE HB H 7.551 1.099 -12.869 1.00 . B B . 40 ILE HB 1 1
5 16614 2 2 40 ILE HD11 H 6.024 2.570 -11.648 1.00 . B B . 40 ILE HD11 1 1
5 16615 2 2 40 ILE HD12 H 4.974 1.239 -11.107 1.00 . B B . 40 ILE HD12 1 1
5 16616 2 2 40 ILE HD13 H 5.713 2.328 -9.917 1.00 . B B . 40 ILE HD13 1 1
5 16617 2 2 40 ILE HG12 H 6.896 0.128 -10.047 1.00 . B B . 40 ILE HG12 1 1
5 16618 2 2 40 ILE HG13 H 7.925 1.520 -10.420 1.00 . B B . 40 ILE HG13 1 1
5 16619 2 2 40 ILE HG21 H 5.372 -0.093 -12.634 1.00 . B B . 40 ILE HG21 1 1
5 16620 2 2 40 ILE HG22 H 6.524 -1.019 -13.581 1.00 . B B . 40 ILE HG22 1 1
5 16621 2 2 40 ILE HG23 H 6.224 -1.462 -11.883 1.00 . B B . 40 ILE HG23 1 1
5 16622 2 2 40 ILE N N 9.812 0.453 -11.549 1.00 . B B . 40 ILE N 1 1
5 16623 2 2 40 ILE O O 8.624 -2.047 -13.835 1.00 . B B . 40 ILE O 1 1
5 16624 2 2 41 GLU C C 11.540 -2.085 -15.285 1.00 . B B . 41 GLU C 1 1
5 16625 2 2 41 GLU CA C 10.621 -0.861 -15.403 1.00 . B B . 41 GLU CA 1 1
5 16626 2 2 41 GLU CB C 11.331 0.294 -16.119 1.00 . B B . 41 GLU CB 1 1
5 16627 2 2 41 GLU CD C 11.010 2.471 -17.340 1.00 . B B . 41 GLU CD 1 1
5 16628 2 2 41 GLU CG C 10.325 1.357 -16.553 1.00 . B B . 41 GLU CG 1 1
5 16629 2 2 41 GLU H H 10.553 0.422 -13.705 1.00 . B B . 41 GLU H 1 1
5 16630 2 2 41 GLU HA H 9.760 -1.159 -16.003 1.00 . B B . 41 GLU HA 1 1
5 16631 2 2 41 GLU HB2 H 12.076 0.736 -15.458 1.00 . B B . 41 GLU HB2 1 1
5 16632 2 2 41 GLU HB3 H 11.832 -0.083 -17.011 1.00 . B B . 41 GLU HB3 1 1
5 16633 2 2 41 GLU HG2 H 9.560 0.897 -17.179 1.00 . B B . 41 GLU HG2 1 1
5 16634 2 2 41 GLU HG3 H 9.838 1.779 -15.674 1.00 . B B . 41 GLU HG3 1 1
5 16635 2 2 41 GLU N N 10.138 -0.410 -14.100 1.00 . B B . 41 GLU N 1 1
5 16636 2 2 41 GLU O O 12.397 -2.301 -16.139 1.00 . B B . 41 GLU O 1 1
5 16637 2 2 41 GLU OE1 O 11.112 2.318 -18.580 1.00 . B B . 41 GLU OE1 1 1
5 16638 2 2 41 GLU OE2 O 11.422 3.466 -16.704 1.00 . B B . 41 GLU OE2 1 1
5 16639 2 2 42 GLU C C 11.373 -5.217 -13.422 1.00 . B B . 42 GLU C 1 1
5 16640 2 2 42 GLU CA C 12.202 -4.060 -13.983 1.00 . B B . 42 GLU CA 1 1
5 16641 2 2 42 GLU CB C 13.351 -3.683 -13.038 1.00 . B B . 42 GLU CB 1 1
5 16642 2 2 42 GLU CD C 13.994 -2.852 -10.755 1.00 . B B . 42 GLU CD 1 1
5 16643 2 2 42 GLU CG C 12.833 -3.175 -11.690 1.00 . B B . 42 GLU CG 1 1
5 16644 2 2 42 GLU H H 10.631 -2.695 -13.573 1.00 . B B . 42 GLU H 1 1
5 16645 2 2 42 GLU HA H 12.642 -4.395 -14.922 1.00 . B B . 42 GLU HA 1 1
5 16646 2 2 42 GLU HB2 H 13.975 -4.562 -12.879 1.00 . B B . 42 GLU HB2 1 1
5 16647 2 2 42 GLU HB3 H 13.952 -2.903 -13.505 1.00 . B B . 42 GLU HB3 1 1
5 16648 2 2 42 GLU HG2 H 12.233 -2.278 -11.845 1.00 . B B . 42 GLU HG2 1 1
5 16649 2 2 42 GLU HG3 H 12.206 -3.941 -11.234 1.00 . B B . 42 GLU HG3 1 1
5 16650 2 2 42 GLU N N 11.370 -2.889 -14.232 1.00 . B B . 42 GLU N 1 1
5 16651 2 2 42 GLU O O 10.175 -5.070 -13.175 1.00 . B B . 42 GLU O 1 1
5 16652 2 2 42 GLU OE1 O 14.507 -3.802 -10.119 1.00 . B B . 42 GLU OE1 1 1
5 16653 2 2 42 GLU OE2 O 14.367 -1.660 -10.677 1.00 . B B . 42 GLU OE2 1 1
5 16654 2 2 43 GLN C C 10.881 -7.366 -11.274 1.00 . B B . 43 GLN C 1 1
5 16655 2 2 43 GLN CA C 11.395 -7.577 -12.701 1.00 . B B . 43 GLN CA 1 1
5 16656 2 2 43 GLN CB C 12.403 -8.732 -12.734 1.00 . B B . 43 GLN CB 1 1
5 16657 2 2 43 GLN CD C 13.539 -8.140 -14.953 1.00 . B B . 43 GLN CD 1 1
5 16658 2 2 43 GLN CG C 12.733 -9.172 -14.169 1.00 . B B . 43 GLN CG 1 1
5 16659 2 2 43 GLN H H 13.007 -6.418 -13.446 1.00 . B B . 43 GLN H 1 1
5 16660 2 2 43 GLN HA H 10.546 -7.840 -13.331 1.00 . B B . 43 GLN HA 1 1
5 16661 2 2 43 GLN HB2 H 13.318 -8.444 -12.216 1.00 . B B . 43 GLN HB2 1 1
5 16662 2 2 43 GLN HB3 H 11.969 -9.584 -12.212 1.00 . B B . 43 GLN HB3 1 1
5 16663 2 2 43 GLN HE21 H 12.590 -8.635 -16.682 1.00 . B B . 43 GLN HE21 1 1
5 16664 2 2 43 GLN HE22 H 13.786 -7.361 -16.808 1.00 . B B . 43 GLN HE22 1 1
5 16665 2 2 43 GLN HG2 H 13.302 -10.101 -14.128 1.00 . B B . 43 GLN HG2 1 1
5 16666 2 2 43 GLN HG3 H 11.801 -9.377 -14.696 1.00 . B B . 43 GLN HG3 1 1
5 16667 2 2 43 GLN N N 12.023 -6.368 -13.224 1.00 . B B . 43 GLN N 1 1
5 16668 2 2 43 GLN NE2 N 13.280 -8.037 -16.252 1.00 . B B . 43 GLN NE2 1 1
5 16669 2 2 43 GLN O O 11.096 -6.311 -10.675 1.00 . B B . 43 GLN O 1 1
5 16670 2 2 43 GLN OE1 O 14.380 -7.439 -14.399 1.00 . B B . 43 GLN OE1 1 1
5 16671 2 2 44 VAL C C 9.900 -9.538 -8.579 1.00 . B B . 44 VAL C 1 1
5 16672 2 2 44 VAL CA C 9.590 -8.285 -9.401 1.00 . B B . 44 VAL CA 1 1
5 16673 2 2 44 VAL CB C 8.081 -8.065 -9.538 1.00 . B B . 44 VAL CB 1 1
5 16674 2 2 44 VAL CG1 C 7.782 -6.816 -10.367 1.00 . B B . 44 VAL CG1 1 1
5 16675 2 2 44 VAL CG2 C 7.395 -9.261 -10.200 1.00 . B B . 44 VAL CG2 1 1
5 16676 2 2 44 VAL H H 10.086 -9.241 -11.237 1.00 . B B . 44 VAL H 1 1
5 16677 2 2 44 VAL HA H 10.014 -7.420 -8.888 1.00 . B B . 44 VAL HA 1 1
5 16678 2 2 44 VAL HB H 7.661 -7.916 -8.543 1.00 . B B . 44 VAL HB 1 1
5 16679 2 2 44 VAL HG11 H 8.165 -6.936 -11.380 1.00 . B B . 44 VAL HG11 1 1
5 16680 2 2 44 VAL HG12 H 6.703 -6.668 -10.418 1.00 . B B . 44 VAL HG12 1 1
5 16681 2 2 44 VAL HG13 H 8.248 -5.948 -9.902 1.00 . B B . 44 VAL HG13 1 1
5 16682 2 2 44 VAL HG21 H 7.547 -10.155 -9.595 1.00 . B B . 44 VAL HG21 1 1
5 16683 2 2 44 VAL HG22 H 6.326 -9.065 -10.272 1.00 . B B . 44 VAL HG22 1 1
5 16684 2 2 44 VAL HG23 H 7.802 -9.417 -11.198 1.00 . B B . 44 VAL HG23 1 1
5 16685 2 2 44 VAL N N 10.198 -8.379 -10.724 1.00 . B B . 44 VAL N 1 1
5 16686 2 2 44 VAL O O 10.155 -10.598 -9.147 1.00 . B B . 44 VAL O 1 1
5 16687 2 2 45 PRO C C 9.530 -11.829 -6.559 1.00 . B B . 45 PRO C 1 1
5 16688 2 2 45 PRO CA C 10.270 -10.516 -6.342 1.00 . B B . 45 PRO CA 1 1
5 16689 2 2 45 PRO CB C 10.010 -9.987 -4.934 1.00 . B B . 45 PRO CB 1 1
5 16690 2 2 45 PRO CD C 9.520 -8.248 -6.485 1.00 . B B . 45 PRO CD 1 1
5 16691 2 2 45 PRO CG C 10.092 -8.472 -5.090 1.00 . B B . 45 PRO CG 1 1
5 16692 2 2 45 PRO HA H 11.338 -10.696 -6.464 1.00 . B B . 45 PRO HA 1 1
5 16693 2 2 45 PRO HB2 H 9.001 -10.263 -4.628 1.00 . B B . 45 PRO HB2 1 1
5 16694 2 2 45 PRO HB3 H 10.742 -10.364 -4.218 1.00 . B B . 45 PRO HB3 1 1
5 16695 2 2 45 PRO HD2 H 8.434 -8.168 -6.430 1.00 . B B . 45 PRO HD2 1 1
5 16696 2 2 45 PRO HD3 H 9.945 -7.343 -6.921 1.00 . B B . 45 PRO HD3 1 1
5 16697 2 2 45 PRO HG2 H 9.512 -7.949 -4.329 1.00 . B B . 45 PRO HG2 1 1
5 16698 2 2 45 PRO HG3 H 11.135 -8.155 -5.070 1.00 . B B . 45 PRO HG3 1 1
5 16699 2 2 45 PRO N N 9.882 -9.436 -7.240 1.00 . B B . 45 PRO N 1 1
5 16700 2 2 45 PRO O O 10.140 -12.892 -6.475 1.00 . B B . 45 PRO O 1 1
5 16701 2 2 46 ASP C C 7.289 -13.864 -5.807 1.00 . B B . 46 ASP C 1 1
5 16702 2 2 46 ASP CA C 7.288 -12.860 -6.973 1.00 . B B . 46 ASP CA 1 1
5 16703 2 2 46 ASP CB C 7.524 -13.548 -8.321 1.00 . B B . 46 ASP CB 1 1
5 16704 2 2 46 ASP CG C 6.437 -14.577 -8.638 1.00 . B B . 46 ASP CG 1 1
5 16705 2 2 46 ASP H H 7.844 -10.814 -6.955 1.00 . B B . 46 ASP H 1 1
5 16706 2 2 46 ASP HA H 6.285 -12.435 -6.997 1.00 . B B . 46 ASP HA 1 1
5 16707 2 2 46 ASP HB2 H 7.524 -12.793 -9.107 1.00 . B B . 46 ASP HB2 1 1
5 16708 2 2 46 ASP HB3 H 8.498 -14.040 -8.311 1.00 . B B . 46 ASP HB3 1 1
5 16709 2 2 46 ASP N N 8.224 -11.743 -6.837 1.00 . B B . 46 ASP N 1 1
5 16710 2 2 46 ASP O O 6.402 -14.712 -5.730 1.00 . B B . 46 ASP O 1 1
5 16711 2 2 46 ASP OD1 O 5.258 -14.163 -8.733 1.00 . B B . 46 ASP OD1 1 1
5 16712 2 2 46 ASP OD2 O 6.789 -15.770 -8.782 1.00 . B B . 46 ASP OD2 1 1
5 16713 2 2 47 GLU C C 7.179 -14.518 -2.793 1.00 . B B . 47 GLU C 1 1
5 16714 2 2 47 GLU CA C 8.343 -14.712 -3.762 1.00 . B B . 47 GLU CA 1 1
5 16715 2 2 47 GLU CB C 9.685 -14.536 -3.039 1.00 . B B . 47 GLU CB 1 1
5 16716 2 2 47 GLU CD C 11.197 -12.994 -1.762 1.00 . B B . 47 GLU CD 1 1
5 16717 2 2 47 GLU CG C 9.815 -13.155 -2.389 1.00 . B B . 47 GLU CG 1 1
5 16718 2 2 47 GLU H H 8.980 -13.092 -4.984 1.00 . B B . 47 GLU H 1 1
5 16719 2 2 47 GLU HA H 8.295 -15.729 -4.148 1.00 . B B . 47 GLU HA 1 1
5 16720 2 2 47 GLU HB2 H 9.772 -15.298 -2.264 1.00 . B B . 47 GLU HB2 1 1
5 16721 2 2 47 GLU HB3 H 10.489 -14.680 -3.761 1.00 . B B . 47 GLU HB3 1 1
5 16722 2 2 47 GLU HG2 H 9.673 -12.385 -3.146 1.00 . B B . 47 GLU HG2 1 1
5 16723 2 2 47 GLU HG3 H 9.058 -13.033 -1.614 1.00 . B B . 47 GLU HG3 1 1
5 16724 2 2 47 GLU N N 8.261 -13.795 -4.891 1.00 . B B . 47 GLU N 1 1
5 16725 2 2 47 GLU O O 6.913 -15.386 -1.964 1.00 . B B . 47 GLU O 1 1
5 16726 2 2 47 GLU OE1 O 11.408 -13.586 -0.681 1.00 . B B . 47 GLU OE1 1 1
5 16727 2 2 47 GLU OE2 O 12.026 -12.279 -2.369 1.00 . B B . 47 GLU OE2 1 1
5 16728 2 2 48 MET C C 4.136 -13.952 -2.426 1.00 . B B . 48 MET C 1 1
5 16729 2 2 48 MET CA C 5.343 -13.105 -2.034 1.00 . B B . 48 MET CA 1 1
5 16730 2 2 48 MET CB C 5.029 -11.613 -2.115 1.00 . B B . 48 MET CB 1 1
5 16731 2 2 48 MET CE C 7.333 -9.030 -2.591 1.00 . B B . 48 MET CE 1 1
5 16732 2 2 48 MET CG C 5.946 -10.883 -1.134 1.00 . B B . 48 MET CG 1 1
5 16733 2 2 48 MET H H 6.741 -12.695 -3.579 1.00 . B B . 48 MET H 1 1
5 16734 2 2 48 MET HA H 5.601 -13.355 -1.006 1.00 . B B . 48 MET HA 1 1
5 16735 2 2 48 MET HB2 H 5.196 -11.259 -3.132 1.00 . B B . 48 MET HB2 1 1
5 16736 2 2 48 MET HB3 H 3.991 -11.426 -1.840 1.00 . B B . 48 MET HB3 1 1
5 16737 2 2 48 MET HE1 H 7.074 -9.666 -3.438 1.00 . B B . 48 MET HE1 1 1
5 16738 2 2 48 MET HE2 H 7.463 -8.003 -2.931 1.00 . B B . 48 MET HE2 1 1
5 16739 2 2 48 MET HE3 H 8.259 -9.392 -2.145 1.00 . B B . 48 MET HE3 1 1
5 16740 2 2 48 MET HG2 H 5.605 -11.093 -0.121 1.00 . B B . 48 MET HG2 1 1
5 16741 2 2 48 MET HG3 H 6.959 -11.274 -1.231 1.00 . B B . 48 MET HG3 1 1
5 16742 2 2 48 MET N N 6.477 -13.387 -2.891 1.00 . B B . 48 MET N 1 1
5 16743 2 2 48 MET O O 3.343 -14.323 -1.562 1.00 . B B . 48 MET O 1 1
5 16744 2 2 48 MET SD S 6.010 -9.090 -1.357 1.00 . B B . 48 MET SD 1 1
5 16745 2 2 49 LEU C C 3.408 -16.633 -3.993 1.00 . B B . 49 LEU C 1 1
5 16746 2 2 49 LEU CA C 2.932 -15.190 -4.141 1.00 . B B . 49 LEU CA 1 1
5 16747 2 2 49 LEU CB C 2.508 -14.881 -5.577 1.00 . B B . 49 LEU CB 1 1
5 16748 2 2 49 LEU CD1 C 1.453 -13.227 -7.125 1.00 . B B . 49 LEU CD1 1 1
5 16749 2 2 49 LEU CD2 C 0.612 -13.390 -4.799 1.00 . B B . 49 LEU CD2 1 1
5 16750 2 2 49 LEU CG C 1.855 -13.495 -5.679 1.00 . B B . 49 LEU CG 1 1
5 16751 2 2 49 LEU H H 4.593 -13.893 -4.417 1.00 . B B . 49 LEU H 1 1
5 16752 2 2 49 LEU HA H 2.069 -15.070 -3.486 1.00 . B B . 49 LEU HA 1 1
5 16753 2 2 49 LEU HB2 H 3.380 -14.925 -6.228 1.00 . B B . 49 LEU HB2 1 1
5 16754 2 2 49 LEU HB3 H 1.796 -15.640 -5.901 1.00 . B B . 49 LEU HB3 1 1
5 16755 2 2 49 LEU HD11 H 0.738 -13.983 -7.449 1.00 . B B . 49 LEU HD11 1 1
5 16756 2 2 49 LEU HD12 H 0.996 -12.240 -7.198 1.00 . B B . 49 LEU HD12 1 1
5 16757 2 2 49 LEU HD13 H 2.334 -13.267 -7.765 1.00 . B B . 49 LEU HD13 1 1
5 16758 2 2 49 LEU HD21 H -0.086 -14.191 -5.045 1.00 . B B . 49 LEU HD21 1 1
5 16759 2 2 49 LEU HD22 H 0.892 -13.451 -3.746 1.00 . B B . 49 LEU HD22 1 1
5 16760 2 2 49 LEU HD23 H 0.127 -12.428 -4.965 1.00 . B B . 49 LEU HD23 1 1
5 16761 2 2 49 LEU HG H 2.569 -12.734 -5.364 1.00 . B B . 49 LEU HG 1 1
5 16762 2 2 49 LEU N N 3.977 -14.275 -3.713 1.00 . B B . 49 LEU N 1 1
5 16763 2 2 49 LEU O O 2.605 -17.561 -4.084 1.00 . B B . 49 LEU O 1 1
5 16764 2 2 50 ASP C C 4.749 -18.482 -1.952 1.00 . B B . 50 ASP C 1 1
5 16765 2 2 50 ASP CA C 5.192 -18.164 -3.383 1.00 . B B . 50 ASP CA 1 1
5 16766 2 2 50 ASP CB C 6.713 -18.221 -3.500 1.00 . B B . 50 ASP CB 1 1
5 16767 2 2 50 ASP CG C 7.229 -19.648 -3.357 1.00 . B B . 50 ASP CG 1 1
5 16768 2 2 50 ASP H H 5.367 -16.084 -3.838 1.00 . B B . 50 ASP H 1 1
5 16769 2 2 50 ASP HA H 4.760 -18.902 -4.060 1.00 . B B . 50 ASP HA 1 1
5 16770 2 2 50 ASP HB2 H 7.006 -17.833 -4.475 1.00 . B B . 50 ASP HB2 1 1
5 16771 2 2 50 ASP HB3 H 7.169 -17.603 -2.727 1.00 . B B . 50 ASP HB3 1 1
5 16772 2 2 50 ASP N N 4.707 -16.845 -3.764 1.00 . B B . 50 ASP N 1 1
5 16773 2 2 50 ASP O O 4.704 -19.648 -1.561 1.00 . B B . 50 ASP O 1 1
5 16774 2 2 50 ASP OD1 O 6.860 -20.483 -4.214 1.00 . B B . 50 ASP OD1 1 1
5 16775 2 2 50 ASP OD2 O 7.983 -19.896 -2.391 1.00 . B B . 50 ASP OD2 1 1
5 16776 2 2 51 LEU C C 2.373 -17.993 0.084 1.00 . B B . 51 LEU C 1 1
5 16777 2 2 51 LEU CA C 3.857 -17.635 0.170 1.00 . B B . 51 LEU CA 1 1
5 16778 2 2 51 LEU CB C 4.025 -16.365 1.007 1.00 . B B . 51 LEU CB 1 1
5 16779 2 2 51 LEU CD1 C 5.566 -14.625 1.903 1.00 . B B . 51 LEU CD1 1 1
5 16780 2 2 51 LEU CD2 C 6.361 -16.978 1.750 1.00 . B B . 51 LEU CD2 1 1
5 16781 2 2 51 LEU CG C 5.483 -15.915 1.091 1.00 . B B . 51 LEU CG 1 1
5 16782 2 2 51 LEU H H 4.541 -16.509 -1.509 1.00 . B B . 51 LEU H 1 1
5 16783 2 2 51 LEU HA H 4.379 -18.455 0.662 1.00 . B B . 51 LEU HA 1 1
5 16784 2 2 51 LEU HB2 H 3.427 -15.568 0.568 1.00 . B B . 51 LEU HB2 1 1
5 16785 2 2 51 LEU HB3 H 3.661 -16.559 2.016 1.00 . B B . 51 LEU HB3 1 1
5 16786 2 2 51 LEU HD11 H 6.602 -14.291 1.959 1.00 . B B . 51 LEU HD11 1 1
5 16787 2 2 51 LEU HD12 H 4.959 -13.857 1.423 1.00 . B B . 51 LEU HD12 1 1
5 16788 2 2 51 LEU HD13 H 5.189 -14.804 2.910 1.00 . B B . 51 LEU HD13 1 1
5 16789 2 2 51 LEU HD21 H 5.976 -17.206 2.744 1.00 . B B . 51 LEU HD21 1 1
5 16790 2 2 51 LEU HD22 H 6.374 -17.881 1.141 1.00 . B B . 51 LEU HD22 1 1
5 16791 2 2 51 LEU HD23 H 7.380 -16.600 1.840 1.00 . B B . 51 LEU HD23 1 1
5 16792 2 2 51 LEU HG H 5.844 -15.723 0.081 1.00 . B B . 51 LEU HG 1 1
5 16793 2 2 51 LEU N N 4.414 -17.450 -1.166 1.00 . B B . 51 LEU N 1 1
5 16794 2 2 51 LEU O O 1.782 -18.436 1.066 1.00 . B B . 51 LEU O 1 1
5 16795 2 2 52 LEU C C 0.467 -19.708 -1.868 1.00 . B B . 52 LEU C 1 1
5 16796 2 2 52 LEU CA C 0.416 -18.267 -1.358 1.00 . B B . 52 LEU CA 1 1
5 16797 2 2 52 LEU CB C -0.259 -17.361 -2.399 1.00 . B B . 52 LEU CB 1 1
5 16798 2 2 52 LEU CD1 C -2.097 -16.295 -1.077 1.00 . B B . 52 LEU CD1 1 1
5 16799 2 2 52 LEU CD2 C 0.167 -15.361 -0.875 1.00 . B B . 52 LEU CD2 1 1
5 16800 2 2 52 LEU CG C -0.798 -16.041 -1.838 1.00 . B B . 52 LEU CG 1 1
5 16801 2 2 52 LEU H H 2.279 -17.340 -1.832 1.00 . B B . 52 LEU H 1 1
5 16802 2 2 52 LEU HA H -0.162 -18.251 -0.434 1.00 . B B . 52 LEU HA 1 1
5 16803 2 2 52 LEU HB2 H 0.441 -17.131 -3.204 1.00 . B B . 52 LEU HB2 1 1
5 16804 2 2 52 LEU HB3 H -1.097 -17.902 -2.840 1.00 . B B . 52 LEU HB3 1 1
5 16805 2 2 52 LEU HD11 H -1.908 -16.962 -0.237 1.00 . B B . 52 LEU HD11 1 1
5 16806 2 2 52 LEU HD12 H -2.490 -15.352 -0.695 1.00 . B B . 52 LEU HD12 1 1
5 16807 2 2 52 LEU HD13 H -2.825 -16.756 -1.745 1.00 . B B . 52 LEU HD13 1 1
5 16808 2 2 52 LEU HD21 H 1.127 -15.214 -1.372 1.00 . B B . 52 LEU HD21 1 1
5 16809 2 2 52 LEU HD22 H -0.238 -14.393 -0.578 1.00 . B B . 52 LEU HD22 1 1
5 16810 2 2 52 LEU HD23 H 0.303 -15.980 0.011 1.00 . B B . 52 LEU HD23 1 1
5 16811 2 2 52 LEU HG H -0.981 -15.363 -2.671 1.00 . B B . 52 LEU HG 1 1
5 16812 2 2 52 LEU N N 1.771 -17.808 -1.095 1.00 . B B . 52 LEU N 1 1
5 16813 2 2 52 LEU O O -0.547 -20.404 -1.875 1.00 . B B . 52 LEU O 1 1
5 16814 2 2 53 ASN C C 1.888 -22.551 -1.714 1.00 . B B . 53 ASN C 1 1
5 16815 2 2 53 ASN CA C 1.870 -21.492 -2.825 1.00 . B B . 53 ASN CA 1 1
5 16816 2 2 53 ASN CB C 3.186 -21.483 -3.607 1.00 . B B . 53 ASN CB 1 1
5 16817 2 2 53 ASN CG C 3.261 -22.608 -4.629 1.00 . B B . 53 ASN CG 1 1
5 16818 2 2 53 ASN H H 2.453 -19.541 -2.246 1.00 . B B . 53 ASN H 1 1
5 16819 2 2 53 ASN HA H 1.054 -21.718 -3.510 1.00 . B B . 53 ASN HA 1 1
5 16820 2 2 53 ASN HB2 H 3.275 -20.538 -4.141 1.00 . B B . 53 ASN HB2 1 1
5 16821 2 2 53 ASN HB3 H 4.025 -21.569 -2.915 1.00 . B B . 53 ASN HB3 1 1
5 16822 2 2 53 ASN HD21 H 2.191 -21.505 -5.958 1.00 . B B . 53 ASN HD21 1 1
5 16823 2 2 53 ASN HD22 H 2.677 -23.099 -6.507 1.00 . B B . 53 ASN HD22 1 1
5 16824 2 2 53 ASN N N 1.653 -20.157 -2.291 1.00 . B B . 53 ASN N 1 1
5 16825 2 2 53 ASN ND2 N 2.659 -22.385 -5.795 1.00 . B B . 53 ASN ND2 1 1
5 16826 2 2 53 ASN O O 2.180 -23.716 -1.974 1.00 . B B . 53 ASN O 1 1
5 16827 2 2 53 ASN OD1 O 3.844 -23.659 -4.381 1.00 . B B . 53 ASN OD1 1 1
5 16828 2 2 54 LYS C C 0.245 -22.960 1.442 1.00 . B B . 54 LYS C 1 1
5 16829 2 2 54 LYS CA C 1.571 -23.029 0.685 1.00 . B B . 54 LYS CA 1 1
5 16830 2 2 54 LYS CB C 2.759 -22.693 1.599 1.00 . B B . 54 LYS CB 1 1
5 16831 2 2 54 LYS CD C 3.762 -20.955 3.127 1.00 . B B . 54 LYS CD 1 1
5 16832 2 2 54 LYS CE C 3.610 -19.513 3.618 1.00 . B B . 54 LYS CE 1 1
5 16833 2 2 54 LYS CG C 2.676 -21.249 2.091 1.00 . B B . 54 LYS CG 1 1
5 16834 2 2 54 LYS H H 1.326 -21.180 -0.330 1.00 . B B . 54 LYS H 1 1
5 16835 2 2 54 LYS HA H 1.689 -24.055 0.336 1.00 . B B . 54 LYS HA 1 1
5 16836 2 2 54 LYS HB2 H 2.749 -23.365 2.457 1.00 . B B . 54 LYS HB2 1 1
5 16837 2 2 54 LYS HB3 H 3.693 -22.833 1.056 1.00 . B B . 54 LYS HB3 1 1
5 16838 2 2 54 LYS HD2 H 3.653 -21.644 3.965 1.00 . B B . 54 LYS HD2 1 1
5 16839 2 2 54 LYS HD3 H 4.745 -21.086 2.675 1.00 . B B . 54 LYS HD3 1 1
5 16840 2 2 54 LYS HE2 H 3.720 -18.836 2.771 1.00 . B B . 54 LYS HE2 1 1
5 16841 2 2 54 LYS HE3 H 2.606 -19.383 4.024 1.00 . B B . 54 LYS HE3 1 1
5 16842 2 2 54 LYS HG2 H 2.811 -20.578 1.243 1.00 . B B . 54 LYS HG2 1 1
5 16843 2 2 54 LYS HG3 H 1.700 -21.070 2.543 1.00 . B B . 54 LYS HG3 1 1
5 16844 2 2 54 LYS HZ1 H 4.496 -19.790 5.450 1.00 . B B . 54 LYS HZ1 1 1
5 16845 2 2 54 LYS HZ2 H 5.545 -19.297 4.287 1.00 . B B . 54 LYS HZ2 1 1
5 16846 2 2 54 LYS HZ3 H 4.494 -18.226 4.957 1.00 . B B . 54 LYS HZ3 1 1
5 16847 2 2 54 LYS N N 1.571 -22.149 -0.477 1.00 . B B . 54 LYS N 1 1
5 16848 2 2 54 LYS NZ N 4.610 -19.181 4.653 1.00 . B B . 54 LYS NZ 1 1
5 16849 2 2 54 LYS O O 0.138 -23.497 2.544 1.00 . B B . 54 LYS O 1 1
5 16850 2 2 55 LEU C C -3.195 -22.227 0.403 1.00 . B B . 55 LEU C 1 1
5 16851 2 2 55 LEU CA C -2.091 -22.220 1.460 1.00 . B B . 55 LEU CA 1 1
5 16852 2 2 55 LEU CB C -2.161 -20.985 2.370 1.00 . B B . 55 LEU CB 1 1
5 16853 2 2 55 LEU CD1 C -3.482 -19.187 1.166 1.00 . B B . 55 LEU CD1 1 1
5 16854 2 2 55 LEU CD2 C -1.519 -18.587 2.541 1.00 . B B . 55 LEU CD2 1 1
5 16855 2 2 55 LEU CG C -2.095 -19.652 1.612 1.00 . B B . 55 LEU CG 1 1
5 16856 2 2 55 LEU H H -0.616 -21.846 -0.030 1.00 . B B . 55 LEU H 1 1
5 16857 2 2 55 LEU HA H -2.238 -23.104 2.081 1.00 . B B . 55 LEU HA 1 1
5 16858 2 2 55 LEU HB2 H -3.083 -21.016 2.951 1.00 . B B . 55 LEU HB2 1 1
5 16859 2 2 55 LEU HB3 H -1.324 -21.034 3.066 1.00 . B B . 55 LEU HB3 1 1
5 16860 2 2 55 LEU HD11 H -3.903 -19.870 0.429 1.00 . B B . 55 LEU HD11 1 1
5 16861 2 2 55 LEU HD12 H -4.149 -19.132 2.025 1.00 . B B . 55 LEU HD12 1 1
5 16862 2 2 55 LEU HD13 H -3.408 -18.195 0.718 1.00 . B B . 55 LEU HD13 1 1
5 16863 2 2 55 LEU HD21 H -0.520 -18.881 2.860 1.00 . B B . 55 LEU HD21 1 1
5 16864 2 2 55 LEU HD22 H -1.456 -17.633 2.016 1.00 . B B . 55 LEU HD22 1 1
5 16865 2 2 55 LEU HD23 H -2.161 -18.474 3.414 1.00 . B B . 55 LEU HD23 1 1
5 16866 2 2 55 LEU HG H -1.441 -19.748 0.746 1.00 . B B . 55 LEU HG 1 1
5 16867 2 2 55 LEU N N -0.765 -22.301 0.860 1.00 . B B . 55 LEU N 1 1
5 16868 2 2 55 LEU O O -4.354 -22.484 0.730 1.00 . B B . 55 LEU O 1 1
5 16869 2 2 56 ALA C C -4.156 -23.524 -2.220 1.00 . B B . 56 ALA C 1 1
5 16870 2 2 56 ALA CA C -3.793 -22.059 -1.961 1.00 . B B . 56 ALA CA 1 1
5 16871 2 2 56 ALA CB C -3.170 -21.439 -3.210 1.00 . B B . 56 ALA CB 1 1
5 16872 2 2 56 ALA H H -1.911 -21.653 -1.075 1.00 . B B . 56 ALA H 1 1
5 16873 2 2 56 ALA HA H -4.700 -21.508 -1.712 1.00 . B B . 56 ALA HA 1 1
5 16874 2 2 56 ALA HB1 H -2.258 -21.976 -3.469 1.00 . B B . 56 ALA HB1 1 1
5 16875 2 2 56 ALA HB2 H -3.877 -21.494 -4.040 1.00 . B B . 56 ALA HB2 1 1
5 16876 2 2 56 ALA HB3 H -2.927 -20.394 -3.017 1.00 . B B . 56 ALA HB3 1 1
5 16877 2 2 56 ALA N N -2.853 -21.948 -0.859 1.00 . B B . 56 ALA N 1 1
5 16878 2 2 56 ALA O O -3.540 -24.433 -1.666 1.00 . B B . 56 ALA O 1 1
5 16879 2 2 57 LEU C C -6.220 -25.063 -4.824 1.00 . B B . 57 LEU C 1 1
5 16880 2 2 57 LEU CA C -5.618 -25.085 -3.418 1.00 . B B . 57 LEU CA 1 1
5 16881 2 2 57 LEU CB C -6.647 -25.526 -2.368 1.00 . B B . 57 LEU CB 1 1
5 16882 2 2 57 LEU CD1 C -6.004 -27.972 -2.480 1.00 . B B . 57 LEU CD1 1 1
5 16883 2 2 57 LEU CD2 C -8.145 -27.288 -1.437 1.00 . B B . 57 LEU CD2 1 1
5 16884 2 2 57 LEU CG C -7.150 -26.963 -2.550 1.00 . B B . 57 LEU CG 1 1
5 16885 2 2 57 LEU H H -5.634 -22.963 -3.498 1.00 . B B . 57 LEU H 1 1
5 16886 2 2 57 LEU HA H -4.770 -25.771 -3.407 1.00 . B B . 57 LEU HA 1 1
5 16887 2 2 57 LEU HB2 H -6.192 -25.435 -1.382 1.00 . B B . 57 LEU HB2 1 1
5 16888 2 2 57 LEU HB3 H -7.499 -24.847 -2.408 1.00 . B B . 57 LEU HB3 1 1
5 16889 2 2 57 LEU HD11 H -6.410 -28.981 -2.563 1.00 . B B . 57 LEU HD11 1 1
5 16890 2 2 57 LEU HD12 H -5.306 -27.809 -3.300 1.00 . B B . 57 LEU HD12 1 1
5 16891 2 2 57 LEU HD13 H -5.477 -27.864 -1.531 1.00 . B B . 57 LEU HD13 1 1
5 16892 2 2 57 LEU HD21 H -8.978 -26.586 -1.476 1.00 . B B . 57 LEU HD21 1 1
5 16893 2 2 57 LEU HD22 H -8.519 -28.302 -1.575 1.00 . B B . 57 LEU HD22 1 1
5 16894 2 2 57 LEU HD23 H -7.652 -27.213 -0.469 1.00 . B B . 57 LEU HD23 1 1
5 16895 2 2 57 LEU HG H -7.662 -27.050 -3.508 1.00 . B B . 57 LEU HG 1 1
5 16896 2 2 57 LEU N N -5.160 -23.746 -3.071 1.00 . B B . 57 LEU N 1 1
5 16897 2 2 57 LEU O O -6.618 -24.007 -5.310 1.00 . B B . 57 LEU O 1 1
5 16898 2 2 58 GLU C C -7.608 -27.680 -6.924 1.00 . B B . 58 GLU C 1 1
5 16899 2 2 58 GLU CA C -6.836 -26.367 -6.812 1.00 . B B . 58 GLU CA 1 1
5 16900 2 2 58 GLU CB C -5.699 -26.348 -7.842 1.00 . B B . 58 GLU CB 1 1
5 16901 2 2 58 GLU CD C -3.842 -25.016 -8.889 1.00 . B B . 58 GLU CD 1 1
5 16902 2 2 58 GLU CG C -4.927 -25.031 -7.815 1.00 . B B . 58 GLU CG 1 1
5 16903 2 2 58 GLU H H -5.949 -27.068 -5.017 1.00 . B B . 58 GLU H 1 1
5 16904 2 2 58 GLU HA H -7.520 -25.544 -7.016 1.00 . B B . 58 GLU HA 1 1
5 16905 2 2 58 GLU HB2 H -5.018 -27.174 -7.633 1.00 . B B . 58 GLU HB2 1 1
5 16906 2 2 58 GLU HB3 H -6.123 -26.490 -8.836 1.00 . B B . 58 GLU HB3 1 1
5 16907 2 2 58 GLU HG2 H -5.615 -24.205 -7.992 1.00 . B B . 58 GLU HG2 1 1
5 16908 2 2 58 GLU HG3 H -4.461 -24.900 -6.838 1.00 . B B . 58 GLU HG3 1 1
5 16909 2 2 58 GLU N N -6.287 -26.231 -5.469 1.00 . B B . 58 GLU N 1 1
5 16910 2 2 58 GLU O O -7.433 -28.581 -6.103 1.00 . B B . 58 GLU O 1 1
5 16911 2 2 58 GLU OE1 O -2.773 -25.618 -8.639 1.00 . B B . 58 GLU OE1 1 1
5 16912 2 2 58 GLU OE2 O -4.086 -24.408 -9.955 1.00 . B B . 58 GLU OE2 1 1
5 16913 2 2 59 LEU C C -9.620 -29.155 -9.645 1.00 . B B . 59 LEU C 1 1
5 16914 2 2 59 LEU CA C -9.282 -28.986 -8.157 1.00 . B B . 59 LEU CA 1 1
5 16915 2 2 59 LEU CB C -10.544 -28.861 -7.292 1.00 . B B . 59 LEU CB 1 1
5 16916 2 2 59 LEU CD1 C -10.540 -31.312 -6.652 1.00 . B B . 59 LEU CD1 1 1
5 16917 2 2 59 LEU CD2 C -12.534 -29.909 -6.224 1.00 . B B . 59 LEU CD2 1 1
5 16918 2 2 59 LEU CG C -11.372 -30.149 -7.187 1.00 . B B . 59 LEU CG 1 1
5 16919 2 2 59 LEU H H -8.572 -27.023 -8.583 1.00 . B B . 59 LEU H 1 1
5 16920 2 2 59 LEU HA H -8.701 -29.851 -7.836 1.00 . B B . 59 LEU HA 1 1
5 16921 2 2 59 LEU HB2 H -10.235 -28.577 -6.287 1.00 . B B . 59 LEU HB2 1 1
5 16922 2 2 59 LEU HB3 H -11.172 -28.065 -7.691 1.00 . B B . 59 LEU HB3 1 1
5 16923 2 2 59 LEU HD11 H -11.184 -32.179 -6.506 1.00 . B B . 59 LEU HD11 1 1
5 16924 2 2 59 LEU HD12 H -9.760 -31.570 -7.367 1.00 . B B . 59 LEU HD12 1 1
5 16925 2 2 59 LEU HD13 H -10.086 -31.030 -5.700 1.00 . B B . 59 LEU HD13 1 1
5 16926 2 2 59 LEU HD21 H -12.153 -29.653 -5.235 1.00 . B B . 59 LEU HD21 1 1
5 16927 2 2 59 LEU HD22 H -13.153 -29.093 -6.596 1.00 . B B . 59 LEU HD22 1 1
5 16928 2 2 59 LEU HD23 H -13.137 -30.815 -6.157 1.00 . B B . 59 LEU HD23 1 1
5 16929 2 2 59 LEU HG H -11.785 -30.414 -8.160 1.00 . B B . 59 LEU HG 1 1
5 16930 2 2 59 LEU N N -8.466 -27.793 -7.940 1.00 . B B . 59 LEU N 1 1
5 16931 2 2 59 LEU O O -10.415 -30.018 -10.011 1.00 . B B . 59 LEU O 1 1
5 16932 2 2 60 VAL C C -8.056 -27.903 -12.714 1.00 . B B . 60 VAL C 1 1
5 16933 2 2 60 VAL CA C -9.300 -28.351 -11.941 1.00 . B B . 60 VAL CA 1 1
5 16934 2 2 60 VAL CB C -10.506 -27.432 -12.204 1.00 . B B . 60 VAL CB 1 1
5 16935 2 2 60 VAL CG1 C -10.186 -25.968 -11.901 1.00 . B B . 60 VAL CG1 1 1
5 16936 2 2 60 VAL CG2 C -11.001 -27.530 -13.646 1.00 . B B . 60 VAL CG2 1 1
5 16937 2 2 60 VAL H H -8.343 -27.662 -10.175 1.00 . B B . 60 VAL H 1 1
5 16938 2 2 60 VAL HA H -9.558 -29.369 -12.235 1.00 . B B . 60 VAL HA 1 1
5 16939 2 2 60 VAL HB H -11.321 -27.743 -11.551 1.00 . B B . 60 VAL HB 1 1
5 16940 2 2 60 VAL HG11 H -11.088 -25.368 -12.030 1.00 . B B . 60 VAL HG11 1 1
5 16941 2 2 60 VAL HG12 H -9.836 -25.868 -10.875 1.00 . B B . 60 VAL HG12 1 1
5 16942 2 2 60 VAL HG13 H -9.423 -25.606 -12.590 1.00 . B B . 60 VAL HG13 1 1
5 16943 2 2 60 VAL HG21 H -11.327 -28.549 -13.850 1.00 . B B . 60 VAL HG21 1 1
5 16944 2 2 60 VAL HG22 H -11.848 -26.857 -13.782 1.00 . B B . 60 VAL HG22 1 1
5 16945 2 2 60 VAL HG23 H -10.206 -27.247 -14.337 1.00 . B B . 60 VAL HG23 1 1
5 16946 2 2 60 VAL N N -9.020 -28.332 -10.512 1.00 . B B . 60 VAL N 1 1
5 16947 2 2 60 VAL O O -7.349 -27.006 -12.253 1.00 . B B . 60 VAL O 1 1
5 16948 2 2 61 PRO C C -6.904 -26.768 -15.402 1.00 . B B . 61 PRO C 1 1
5 16949 2 2 61 PRO CA C -6.649 -28.118 -14.726 1.00 . B B . 61 PRO CA 1 1
5 16950 2 2 61 PRO CB C -6.527 -29.242 -15.755 1.00 . B B . 61 PRO CB 1 1
5 16951 2 2 61 PRO CD C -8.491 -29.621 -14.462 1.00 . B B . 61 PRO CD 1 1
5 16952 2 2 61 PRO CG C -7.958 -29.758 -15.885 1.00 . B B . 61 PRO CG 1 1
5 16953 2 2 61 PRO HA H -5.733 -28.054 -14.140 1.00 . B B . 61 PRO HA 1 1
5 16954 2 2 61 PRO HB2 H -6.137 -28.887 -16.708 1.00 . B B . 61 PRO HB2 1 1
5 16955 2 2 61 PRO HB3 H -5.896 -30.033 -15.352 1.00 . B B . 61 PRO HB3 1 1
5 16956 2 2 61 PRO HD2 H -9.566 -29.442 -14.486 1.00 . B B . 61 PRO HD2 1 1
5 16957 2 2 61 PRO HD3 H -8.267 -30.524 -13.894 1.00 . B B . 61 PRO HD3 1 1
5 16958 2 2 61 PRO HG2 H -8.519 -29.101 -16.549 1.00 . B B . 61 PRO HG2 1 1
5 16959 2 2 61 PRO HG3 H -7.991 -30.791 -16.230 1.00 . B B . 61 PRO HG3 1 1
5 16960 2 2 61 PRO N N -7.767 -28.506 -13.879 1.00 . B B . 61 PRO N 1 1
5 16961 2 2 61 PRO O O -7.967 -26.168 -15.238 1.00 . B B . 61 PRO O 1 1
5 16962 2 2 62 ARG C C -6.449 -23.891 -15.957 1.00 . B B . 62 ARG C 1 1
5 16963 2 2 62 ARG CA C -5.931 -25.015 -16.860 1.00 . B B . 62 ARG CA 1 1
5 16964 2 2 62 ARG CB C -6.735 -25.135 -18.159 1.00 . B B . 62 ARG CB 1 1
5 16965 2 2 62 ARG CD C -6.957 -26.250 -20.379 1.00 . B B . 62 ARG CD 1 1
5 16966 2 2 62 ARG CG C -6.131 -26.178 -19.098 1.00 . B B . 62 ARG CG 1 1
5 16967 2 2 62 ARG CZ C -6.976 -27.570 -22.474 1.00 . B B . 62 ARG CZ 1 1
5 16968 2 2 62 ARG H H -5.078 -26.866 -16.271 1.00 . B B . 62 ARG H 1 1
5 16969 2 2 62 ARG HA H -4.905 -24.760 -17.128 1.00 . B B . 62 ARG HA 1 1
5 16970 2 2 62 ARG HB2 H -7.760 -25.418 -17.923 1.00 . B B . 62 ARG HB2 1 1
5 16971 2 2 62 ARG HB3 H -6.737 -24.169 -18.664 1.00 . B B . 62 ARG HB3 1 1
5 16972 2 2 62 ARG HD2 H -7.981 -26.523 -20.126 1.00 . B B . 62 ARG HD2 1 1
5 16973 2 2 62 ARG HD3 H -6.960 -25.273 -20.862 1.00 . B B . 62 ARG HD3 1 1
5 16974 2 2 62 ARG HE H -5.554 -27.713 -21.043 1.00 . B B . 62 ARG HE 1 1
5 16975 2 2 62 ARG HG2 H -5.107 -25.900 -19.345 1.00 . B B . 62 ARG HG2 1 1
5 16976 2 2 62 ARG HG3 H -6.137 -27.154 -18.613 1.00 . B B . 62 ARG HG3 1 1
5 16977 2 2 62 ARG HH11 H -8.540 -26.284 -22.290 1.00 . B B . 62 ARG HH11 1 1
5 16978 2 2 62 ARG HH12 H -8.518 -27.240 -23.755 1.00 . B B . 62 ARG HH12 1 1
5 16979 2 2 62 ARG HH21 H -5.559 -28.939 -22.965 1.00 . B B . 62 ARG HH21 1 1
5 16980 2 2 62 ARG HH22 H -6.841 -28.730 -24.137 1.00 . B B . 62 ARG HH22 1 1
5 16981 2 2 62 ARG N N -5.911 -26.302 -16.168 1.00 . B B . 62 ARG N 1 1
5 16982 2 2 62 ARG NE N -6.410 -27.246 -21.309 1.00 . B B . 62 ARG NE 1 1
5 16983 2 2 62 ARG NH1 N -8.101 -26.984 -22.872 1.00 . B B . 62 ARG NH1 1 1
5 16984 2 2 62 ARG NH2 N -6.415 -28.487 -23.255 1.00 . B B . 62 ARG NH2 1 1
5 16985 2 2 62 ARG OXT O -5.813 -23.670 -14.903 1.00 . B B . 62 ARG OXT 1 1
6 16986 1 1 1 MET C C -8.437 -16.755 -7.896 1.00 . A A . 1 MET C 1 1
6 16987 1 1 1 MET CA C -9.175 -16.625 -9.227 1.00 . A A . 1 MET CA 1 1
6 16988 1 1 1 MET CB C -9.845 -15.253 -9.350 1.00 . A A . 1 MET CB 1 1
6 16989 1 1 1 MET CE C -10.310 -12.300 -8.002 1.00 . A A . 1 MET CE 1 1
6 16990 1 1 1 MET CG C -10.865 -15.007 -8.237 1.00 . A A . 1 MET CG 1 1
6 16991 1 1 1 MET H1 H -10.624 -17.624 -10.282 1.00 . A A . 1 MET H1 1 1
6 16992 1 1 1 MET HA H -8.436 -16.719 -10.023 1.00 . A A . 1 MET HA 1 1
6 16993 1 1 1 MET HB2 H -9.080 -14.478 -9.309 1.00 . A A . 1 MET HB2 1 1
6 16994 1 1 1 MET HB3 H -10.350 -15.184 -10.314 1.00 . A A . 1 MET HB3 1 1
6 16995 1 1 1 MET HE1 H -9.865 -12.549 -7.040 1.00 . A A . 1 MET HE1 1 1
6 16996 1 1 1 MET HE2 H -9.566 -12.411 -8.792 1.00 . A A . 1 MET HE2 1 1
6 16997 1 1 1 MET HE3 H -10.664 -11.270 -7.968 1.00 . A A . 1 MET HE3 1 1
6 16998 1 1 1 MET HG2 H -11.623 -15.790 -8.276 1.00 . A A . 1 MET HG2 1 1
6 16999 1 1 1 MET HG3 H -10.361 -15.076 -7.273 1.00 . A A . 1 MET HG3 1 1
6 17000 1 1 1 MET N N -10.159 -17.715 -9.390 1.00 . A A . 1 MET N 1 1
6 17001 1 1 1 MET O O -8.798 -17.586 -7.063 1.00 . A A . 1 MET O 1 1
6 17002 1 1 1 MET SD S -11.709 -13.406 -8.324 1.00 . A A . 1 MET SD 1 1
6 17003 1 1 2 SER C C -5.987 -14.564 -6.255 1.00 . A A . 2 SER C 1 1
6 17004 1 1 2 SER CA C -6.623 -15.936 -6.466 1.00 . A A . 2 SER CA 1 1
6 17005 1 1 2 SER CB C -5.543 -17.012 -6.568 1.00 . A A . 2 SER CB 1 1
6 17006 1 1 2 SER H H -7.145 -15.279 -8.417 1.00 . A A . 2 SER H 1 1
6 17007 1 1 2 SER HA H -7.278 -16.158 -5.623 1.00 . A A . 2 SER HA 1 1
6 17008 1 1 2 SER HB2 H -6.011 -17.984 -6.729 1.00 . A A . 2 SER HB2 1 1
6 17009 1 1 2 SER HB3 H -4.884 -16.792 -7.408 1.00 . A A . 2 SER HB3 1 1
6 17010 1 1 2 SER HG H -4.150 -17.761 -5.444 1.00 . A A . 2 SER HG 1 1
6 17011 1 1 2 SER N N -7.404 -15.936 -7.695 1.00 . A A . 2 SER N 1 1
6 17012 1 1 2 SER O O -5.931 -13.752 -7.179 1.00 . A A . 2 SER O 1 1
6 17013 1 1 2 SER OG O -4.792 -17.051 -5.374 1.00 . A A . 2 SER OG 1 1
6 17014 1 1 3 LEU C C -3.645 -12.782 -5.576 1.00 . A A . 3 LEU C 1 1
6 17015 1 1 3 LEU CA C -4.868 -13.037 -4.692 1.00 . A A . 3 LEU CA 1 1
6 17016 1 1 3 LEU CB C -4.475 -13.090 -3.207 1.00 . A A . 3 LEU CB 1 1
6 17017 1 1 3 LEU CD1 C -4.428 -10.570 -2.958 1.00 . A A . 3 LEU CD1 1 1
6 17018 1 1 3 LEU CD2 C -3.357 -12.031 -1.260 1.00 . A A . 3 LEU CD2 1 1
6 17019 1 1 3 LEU CG C -3.663 -11.874 -2.747 1.00 . A A . 3 LEU CG 1 1
6 17020 1 1 3 LEU H H -5.582 -15.006 -4.318 1.00 . A A . 3 LEU H 1 1
6 17021 1 1 3 LEU HA H -5.579 -12.226 -4.844 1.00 . A A . 3 LEU HA 1 1
6 17022 1 1 3 LEU HB2 H -5.385 -13.159 -2.610 1.00 . A A . 3 LEU HB2 1 1
6 17023 1 1 3 LEU HB3 H -3.884 -13.989 -3.035 1.00 . A A . 3 LEU HB3 1 1
6 17024 1 1 3 LEU HD11 H -5.380 -10.612 -2.432 1.00 . A A . 3 LEU HD11 1 1
6 17025 1 1 3 LEU HD12 H -3.837 -9.742 -2.567 1.00 . A A . 3 LEU HD12 1 1
6 17026 1 1 3 LEU HD13 H -4.606 -10.414 -4.023 1.00 . A A . 3 LEU HD13 1 1
6 17027 1 1 3 LEU HD21 H -2.750 -11.191 -0.925 1.00 . A A . 3 LEU HD21 1 1
6 17028 1 1 3 LEU HD22 H -4.285 -12.053 -0.689 1.00 . A A . 3 LEU HD22 1 1
6 17029 1 1 3 LEU HD23 H -2.802 -12.955 -1.092 1.00 . A A . 3 LEU HD23 1 1
6 17030 1 1 3 LEU HG H -2.720 -11.836 -3.294 1.00 . A A . 3 LEU HG 1 1
6 17031 1 1 3 LEU N N -5.505 -14.299 -5.036 1.00 . A A . 3 LEU N 1 1
6 17032 1 1 3 LEU O O -3.292 -11.632 -5.834 1.00 . A A . 3 LEU O 1 1
6 17033 1 1 4 GLY C C -2.105 -13.001 -8.195 1.00 . A A . 4 GLY C 1 1
6 17034 1 1 4 GLY CA C -1.803 -13.705 -6.876 1.00 . A A . 4 GLY CA 1 1
6 17035 1 1 4 GLY H H -3.321 -14.776 -5.830 1.00 . A A . 4 GLY H 1 1
6 17036 1 1 4 GLY HA2 H -1.049 -13.138 -6.331 1.00 . A A . 4 GLY HA2 1 1
6 17037 1 1 4 GLY HA3 H -1.410 -14.698 -7.094 1.00 . A A . 4 GLY HA3 1 1
6 17038 1 1 4 GLY N N -2.993 -13.846 -6.050 1.00 . A A . 4 GLY N 1 1
6 17039 1 1 4 GLY O O -1.250 -12.296 -8.727 1.00 . A A . 4 GLY O 1 1
6 17040 1 1 5 GLN C C -4.095 -11.103 -9.774 1.00 . A A . 5 GLN C 1 1
6 17041 1 1 5 GLN CA C -3.746 -12.578 -9.968 1.00 . A A . 5 GLN CA 1 1
6 17042 1 1 5 GLN CB C -4.959 -13.336 -10.532 1.00 . A A . 5 GLN CB 1 1
6 17043 1 1 5 GLN CD C -3.503 -15.023 -11.756 1.00 . A A . 5 GLN CD 1 1
6 17044 1 1 5 GLN CG C -4.641 -14.817 -10.764 1.00 . A A . 5 GLN CG 1 1
6 17045 1 1 5 GLN H H -3.983 -13.775 -8.225 1.00 . A A . 5 GLN H 1 1
6 17046 1 1 5 GLN HA H -2.921 -12.635 -10.678 1.00 . A A . 5 GLN HA 1 1
6 17047 1 1 5 GLN HB2 H -5.787 -13.259 -9.828 1.00 . A A . 5 GLN HB2 1 1
6 17048 1 1 5 GLN HB3 H -5.265 -12.891 -11.479 1.00 . A A . 5 GLN HB3 1 1
6 17049 1 1 5 GLN HE21 H -2.863 -16.685 -10.766 1.00 . A A . 5 GLN HE21 1 1
6 17050 1 1 5 GLN HE22 H -1.944 -16.245 -12.191 1.00 . A A . 5 GLN HE22 1 1
6 17051 1 1 5 GLN HG2 H -4.374 -15.279 -9.814 1.00 . A A . 5 GLN HG2 1 1
6 17052 1 1 5 GLN HG3 H -5.535 -15.312 -11.145 1.00 . A A . 5 GLN HG3 1 1
6 17053 1 1 5 GLN N N -3.321 -13.190 -8.715 1.00 . A A . 5 GLN N 1 1
6 17054 1 1 5 GLN NE2 N -2.707 -16.070 -11.553 1.00 . A A . 5 GLN NE2 1 1
6 17055 1 1 5 GLN O O -4.498 -10.434 -10.724 1.00 . A A . 5 GLN O 1 1
6 17056 1 1 5 GLN OE1 O -3.335 -14.251 -12.698 1.00 . A A . 5 GLN OE1 1 1
6 17057 1 1 6 GLN C C -3.075 -8.603 -7.404 1.00 . A A . 6 GLN C 1 1
6 17058 1 1 6 GLN CA C -4.216 -9.202 -8.224 1.00 . A A . 6 GLN CA 1 1
6 17059 1 1 6 GLN CB C -5.535 -9.102 -7.454 1.00 . A A . 6 GLN CB 1 1
6 17060 1 1 6 GLN CD C -8.038 -9.380 -7.606 1.00 . A A . 6 GLN CD 1 1
6 17061 1 1 6 GLN CG C -6.701 -9.620 -8.296 1.00 . A A . 6 GLN CG 1 1
6 17062 1 1 6 GLN H H -3.630 -11.194 -7.799 1.00 . A A . 6 GLN H 1 1
6 17063 1 1 6 GLN HA H -4.310 -8.630 -9.146 1.00 . A A . 6 GLN HA 1 1
6 17064 1 1 6 GLN HB2 H -5.468 -9.683 -6.533 1.00 . A A . 6 GLN HB2 1 1
6 17065 1 1 6 GLN HB3 H -5.720 -8.058 -7.201 1.00 . A A . 6 GLN HB3 1 1
6 17066 1 1 6 GLN HE21 H -8.920 -8.884 -9.372 1.00 . A A . 6 GLN HE21 1 1
6 17067 1 1 6 GLN HE22 H -9.951 -8.816 -7.956 1.00 . A A . 6 GLN HE22 1 1
6 17068 1 1 6 GLN HG2 H -6.685 -9.101 -9.253 1.00 . A A . 6 GLN HG2 1 1
6 17069 1 1 6 GLN HG3 H -6.580 -10.688 -8.477 1.00 . A A . 6 GLN HG3 1 1
6 17070 1 1 6 GLN N N -3.941 -10.593 -8.548 1.00 . A A . 6 GLN N 1 1
6 17071 1 1 6 GLN NE2 N -9.051 -8.998 -8.378 1.00 . A A . 6 GLN NE2 1 1
6 17072 1 1 6 GLN O O -3.157 -7.453 -6.980 1.00 . A A . 6 GLN O 1 1
6 17073 1 1 6 GLN OE1 O -8.163 -9.539 -6.396 1.00 . A A . 6 GLN OE1 1 1
6 17074 1 1 7 LEU C C 0.361 -8.788 -7.361 1.00 . A A . 7 LEU C 1 1
6 17075 1 1 7 LEU CA C -0.849 -8.918 -6.436 1.00 . A A . 7 LEU CA 1 1
6 17076 1 1 7 LEU CB C -0.536 -9.926 -5.324 1.00 . A A . 7 LEU CB 1 1
6 17077 1 1 7 LEU CD1 C -0.429 -8.358 -3.373 1.00 . A A . 7 LEU CD1 1 1
6 17078 1 1 7 LEU CD2 C 0.963 -10.404 -3.371 1.00 . A A . 7 LEU CD2 1 1
6 17079 1 1 7 LEU CG C 0.371 -9.312 -4.255 1.00 . A A . 7 LEU CG 1 1
6 17080 1 1 7 LEU H H -2.014 -10.324 -7.537 1.00 . A A . 7 LEU H 1 1
6 17081 1 1 7 LEU HA H -1.062 -7.946 -5.991 1.00 . A A . 7 LEU HA 1 1
6 17082 1 1 7 LEU HB2 H -1.459 -10.272 -4.858 1.00 . A A . 7 LEU HB2 1 1
6 17083 1 1 7 LEU HB3 H -0.044 -10.794 -5.765 1.00 . A A . 7 LEU HB3 1 1
6 17084 1 1 7 LEU HD11 H -1.217 -8.913 -2.862 1.00 . A A . 7 LEU HD11 1 1
6 17085 1 1 7 LEU HD12 H 0.227 -7.908 -2.630 1.00 . A A . 7 LEU HD12 1 1
6 17086 1 1 7 LEU HD13 H -0.886 -7.570 -3.972 1.00 . A A . 7 LEU HD13 1 1
6 17087 1 1 7 LEU HD21 H 0.161 -10.971 -2.898 1.00 . A A . 7 LEU HD21 1 1
6 17088 1 1 7 LEU HD22 H 1.573 -11.068 -3.982 1.00 . A A . 7 LEU HD22 1 1
6 17089 1 1 7 LEU HD23 H 1.588 -9.953 -2.601 1.00 . A A . 7 LEU HD23 1 1
6 17090 1 1 7 LEU HG H 1.183 -8.768 -4.737 1.00 . A A . 7 LEU HG 1 1
6 17091 1 1 7 LEU N N -2.010 -9.379 -7.180 1.00 . A A . 7 LEU N 1 1
6 17092 1 1 7 LEU O O 1.122 -7.827 -7.253 1.00 . A A . 7 LEU O 1 1
6 17093 1 1 8 ALA C C 1.949 -8.588 -9.976 1.00 . A A . 8 ALA C 1 1
6 17094 1 1 8 ALA CA C 1.687 -9.847 -9.139 1.00 . A A . 8 ALA CA 1 1
6 17095 1 1 8 ALA CB C 1.526 -11.069 -10.048 1.00 . A A . 8 ALA CB 1 1
6 17096 1 1 8 ALA H H -0.166 -10.485 -8.349 1.00 . A A . 8 ALA H 1 1
6 17097 1 1 8 ALA HA H 2.566 -10.013 -8.516 1.00 . A A . 8 ALA HA 1 1
6 17098 1 1 8 ALA HB1 H 1.432 -11.970 -9.441 1.00 . A A . 8 ALA HB1 1 1
6 17099 1 1 8 ALA HB2 H 0.632 -10.957 -10.660 1.00 . A A . 8 ALA HB2 1 1
6 17100 1 1 8 ALA HB3 H 2.399 -11.164 -10.693 1.00 . A A . 8 ALA HB3 1 1
6 17101 1 1 8 ALA N N 0.531 -9.759 -8.266 1.00 . A A . 8 ALA N 1 1
6 17102 1 1 8 ALA O O 3.096 -8.156 -10.051 1.00 . A A . 8 ALA O 1 1
6 17103 1 1 9 PRO C C 1.425 -5.535 -10.705 1.00 . A A . 9 PRO C 1 1
6 17104 1 1 9 PRO CA C 1.138 -6.824 -11.481 1.00 . A A . 9 PRO CA 1 1
6 17105 1 1 9 PRO CB C -0.154 -6.702 -12.288 1.00 . A A . 9 PRO CB 1 1
6 17106 1 1 9 PRO CD C -0.472 -8.346 -10.579 1.00 . A A . 9 PRO CD 1 1
6 17107 1 1 9 PRO CG C -1.209 -7.241 -11.326 1.00 . A A . 9 PRO CG 1 1
6 17108 1 1 9 PRO HA H 1.972 -7.019 -12.155 1.00 . A A . 9 PRO HA 1 1
6 17109 1 1 9 PRO HB2 H -0.362 -5.676 -12.592 1.00 . A A . 9 PRO HB2 1 1
6 17110 1 1 9 PRO HB3 H -0.104 -7.353 -13.161 1.00 . A A . 9 PRO HB3 1 1
6 17111 1 1 9 PRO HD2 H -0.858 -8.398 -9.561 1.00 . A A . 9 PRO HD2 1 1
6 17112 1 1 9 PRO HD3 H -0.609 -9.294 -11.100 1.00 . A A . 9 PRO HD3 1 1
6 17113 1 1 9 PRO HG2 H -1.484 -6.461 -10.615 1.00 . A A . 9 PRO HG2 1 1
6 17114 1 1 9 PRO HG3 H -2.085 -7.622 -11.850 1.00 . A A . 9 PRO HG3 1 1
6 17115 1 1 9 PRO N N 0.934 -7.974 -10.609 1.00 . A A . 9 PRO N 1 1
6 17116 1 1 9 PRO O O 1.624 -4.494 -11.323 1.00 . A A . 9 PRO O 1 1
6 17117 1 1 10 HIS C C 2.673 -4.656 -7.415 1.00 . A A . 10 HIS C 1 1
6 17118 1 1 10 HIS CA C 1.675 -4.405 -8.547 1.00 . A A . 10 HIS CA 1 1
6 17119 1 1 10 HIS CB C 0.338 -3.906 -7.995 1.00 . A A . 10 HIS CB 1 1
6 17120 1 1 10 HIS CD2 C -1.828 -4.278 -9.281 1.00 . A A . 10 HIS CD2 1 1
6 17121 1 1 10 HIS CE1 C -1.630 -2.713 -10.816 1.00 . A A . 10 HIS CE1 1 1
6 17122 1 1 10 HIS CG C -0.658 -3.605 -9.084 1.00 . A A . 10 HIS CG 1 1
6 17123 1 1 10 HIS H H 1.301 -6.473 -8.899 1.00 . A A . 10 HIS H 1 1
6 17124 1 1 10 HIS HA H 2.088 -3.618 -9.176 1.00 . A A . 10 HIS HA 1 1
6 17125 1 1 10 HIS HB2 H -0.083 -4.665 -7.337 1.00 . A A . 10 HIS HB2 1 1
6 17126 1 1 10 HIS HB3 H 0.515 -2.998 -7.418 1.00 . A A . 10 HIS HB3 1 1
6 17127 1 1 10 HIS HD2 H -2.203 -5.098 -8.686 1.00 . A A . 10 HIS HD2 1 1
6 17128 1 1 10 HIS HE1 H -1.845 -2.086 -11.670 1.00 . A A . 10 HIS HE1 1 1
6 17129 1 1 10 HIS HE2 H -3.308 -3.971 -10.787 1.00 . A A . 10 HIS HE2 1 1
6 17130 1 1 10 HIS N N 1.450 -5.591 -9.368 1.00 . A A . 10 HIS N 1 1
6 17131 1 1 10 HIS ND1 N -0.533 -2.601 -10.050 1.00 . A A . 10 HIS ND1 1 1
6 17132 1 1 10 HIS NE2 N -2.425 -3.703 -10.378 1.00 . A A . 10 HIS NE2 1 1
6 17133 1 1 10 HIS O O 2.777 -3.844 -6.497 1.00 . A A . 10 HIS O 1 1
6 17134 1 1 11 LEU C C 5.460 -4.915 -6.321 1.00 . A A . 11 LEU C 1 1
6 17135 1 1 11 LEU CA C 4.445 -6.057 -6.471 1.00 . A A . 11 LEU CA 1 1
6 17136 1 1 11 LEU CB C 5.174 -7.354 -6.845 1.00 . A A . 11 LEU CB 1 1
6 17137 1 1 11 LEU CD1 C 5.036 -9.834 -7.169 1.00 . A A . 11 LEU CD1 1 1
6 17138 1 1 11 LEU CD2 C 4.158 -8.847 -5.092 1.00 . A A . 11 LEU CD2 1 1
6 17139 1 1 11 LEU CG C 4.333 -8.610 -6.589 1.00 . A A . 11 LEU CG 1 1
6 17140 1 1 11 LEU H H 3.284 -6.428 -8.216 1.00 . A A . 11 LEU H 1 1
6 17141 1 1 11 LEU HA H 3.960 -6.192 -5.505 1.00 . A A . 11 LEU HA 1 1
6 17142 1 1 11 LEU HB2 H 5.444 -7.317 -7.900 1.00 . A A . 11 LEU HB2 1 1
6 17143 1 1 11 LEU HB3 H 6.090 -7.427 -6.260 1.00 . A A . 11 LEU HB3 1 1
6 17144 1 1 11 LEU HD11 H 5.170 -9.701 -8.244 1.00 . A A . 11 LEU HD11 1 1
6 17145 1 1 11 LEU HD12 H 6.009 -9.961 -6.695 1.00 . A A . 11 LEU HD12 1 1
6 17146 1 1 11 LEU HD13 H 4.431 -10.720 -6.980 1.00 . A A . 11 LEU HD13 1 1
6 17147 1 1 11 LEU HD21 H 3.596 -8.027 -4.644 1.00 . A A . 11 LEU HD21 1 1
6 17148 1 1 11 LEU HD22 H 3.617 -9.780 -4.940 1.00 . A A . 11 LEU HD22 1 1
6 17149 1 1 11 LEU HD23 H 5.142 -8.916 -4.628 1.00 . A A . 11 LEU HD23 1 1
6 17150 1 1 11 LEU HG H 3.358 -8.505 -7.065 1.00 . A A . 11 LEU HG 1 1
6 17151 1 1 11 LEU N N 3.419 -5.767 -7.466 1.00 . A A . 11 LEU N 1 1
6 17152 1 1 11 LEU O O 5.796 -4.575 -5.185 1.00 . A A . 11 LEU O 1 1
6 17153 1 1 12 PRO C C 6.401 -1.903 -6.987 1.00 . A A . 12 PRO C 1 1
6 17154 1 1 12 PRO CA C 6.985 -3.277 -7.312 1.00 . A A . 12 PRO CA 1 1
6 17155 1 1 12 PRO CB C 7.654 -3.274 -8.685 1.00 . A A . 12 PRO CB 1 1
6 17156 1 1 12 PRO CD C 5.650 -4.576 -8.804 1.00 . A A . 12 PRO CD 1 1
6 17157 1 1 12 PRO CG C 6.491 -3.593 -9.620 1.00 . A A . 12 PRO CG 1 1
6 17158 1 1 12 PRO HA H 7.717 -3.541 -6.548 1.00 . A A . 12 PRO HA 1 1
6 17159 1 1 12 PRO HB2 H 8.114 -2.312 -8.915 1.00 . A A . 12 PRO HB2 1 1
6 17160 1 1 12 PRO HB3 H 8.392 -4.075 -8.731 1.00 . A A . 12 PRO HB3 1 1
6 17161 1 1 12 PRO HD2 H 4.595 -4.408 -9.019 1.00 . A A . 12 PRO HD2 1 1
6 17162 1 1 12 PRO HD3 H 5.932 -5.598 -9.053 1.00 . A A . 12 PRO HD3 1 1
6 17163 1 1 12 PRO HG2 H 5.911 -2.688 -9.802 1.00 . A A . 12 PRO HG2 1 1
6 17164 1 1 12 PRO HG3 H 6.831 -4.030 -10.559 1.00 . A A . 12 PRO HG3 1 1
6 17165 1 1 12 PRO N N 5.967 -4.310 -7.408 1.00 . A A . 12 PRO N 1 1
6 17166 1 1 12 PRO O O 7.156 -0.980 -6.691 1.00 . A A . 12 PRO O 1 1
6 17167 1 1 13 PHE C C 4.656 -0.130 -5.228 1.00 . A A . 13 PHE C 1 1
6 17168 1 1 13 PHE CA C 4.455 -0.464 -6.704 1.00 . A A . 13 PHE CA 1 1
6 17169 1 1 13 PHE CB C 2.964 -0.487 -7.047 1.00 . A A . 13 PHE CB 1 1
6 17170 1 1 13 PHE CD1 C 3.164 -1.147 -9.489 1.00 . A A . 13 PHE CD1 1 1
6 17171 1 1 13 PHE CD2 C 1.853 0.806 -8.900 1.00 . A A . 13 PHE CD2 1 1
6 17172 1 1 13 PHE CE1 C 2.870 -0.937 -10.843 1.00 . A A . 13 PHE CE1 1 1
6 17173 1 1 13 PHE CE2 C 1.563 1.020 -10.251 1.00 . A A . 13 PHE CE2 1 1
6 17174 1 1 13 PHE CG C 2.656 -0.277 -8.515 1.00 . A A . 13 PHE CG 1 1
6 17175 1 1 13 PHE CZ C 2.066 0.146 -11.222 1.00 . A A . 13 PHE CZ 1 1
6 17176 1 1 13 PHE H H 4.483 -2.523 -7.281 1.00 . A A . 13 PHE H 1 1
6 17177 1 1 13 PHE HA H 4.929 0.318 -7.296 1.00 . A A . 13 PHE HA 1 1
6 17178 1 1 13 PHE HB2 H 2.529 -1.429 -6.711 1.00 . A A . 13 PHE HB2 1 1
6 17179 1 1 13 PHE HB3 H 2.480 0.313 -6.488 1.00 . A A . 13 PHE HB3 1 1
6 17180 1 1 13 PHE HD1 H 3.786 -1.984 -9.209 1.00 . A A . 13 PHE HD1 1 1
6 17181 1 1 13 PHE HD2 H 1.457 1.477 -8.152 1.00 . A A . 13 PHE HD2 1 1
6 17182 1 1 13 PHE HE1 H 3.263 -1.604 -11.595 1.00 . A A . 13 PHE HE1 1 1
6 17183 1 1 13 PHE HE2 H 0.947 1.856 -10.549 1.00 . A A . 13 PHE HE2 1 1
6 17184 1 1 13 PHE HZ H 1.831 0.305 -12.264 1.00 . A A . 13 PHE HZ 1 1
6 17185 1 1 13 PHE N N 5.074 -1.744 -7.030 1.00 . A A . 13 PHE N 1 1
6 17186 1 1 13 PHE O O 4.632 1.041 -4.850 1.00 . A A . 13 PHE O 1 1
6 17187 1 1 14 LEU C C 6.506 -0.289 -2.797 1.00 . A A . 14 LEU C 1 1
6 17188 1 1 14 LEU CA C 5.140 -0.949 -2.980 1.00 . A A . 14 LEU CA 1 1
6 17189 1 1 14 LEU CB C 5.113 -2.300 -2.262 1.00 . A A . 14 LEU CB 1 1
6 17190 1 1 14 LEU CD1 C 3.811 -4.324 -1.610 1.00 . A A . 14 LEU CD1 1 1
6 17191 1 1 14 LEU CD2 C 2.655 -2.131 -1.759 1.00 . A A . 14 LEU CD2 1 1
6 17192 1 1 14 LEU CG C 3.757 -2.999 -2.363 1.00 . A A . 14 LEU CG 1 1
6 17193 1 1 14 LEU H H 4.827 -2.097 -4.743 1.00 . A A . 14 LEU H 1 1
6 17194 1 1 14 LEU HA H 4.382 -0.295 -2.551 1.00 . A A . 14 LEU HA 1 1
6 17195 1 1 14 LEU HB2 H 5.877 -2.945 -2.697 1.00 . A A . 14 LEU HB2 1 1
6 17196 1 1 14 LEU HB3 H 5.346 -2.137 -1.210 1.00 . A A . 14 LEU HB3 1 1
6 17197 1 1 14 LEU HD11 H 4.051 -4.145 -0.562 1.00 . A A . 14 LEU HD11 1 1
6 17198 1 1 14 LEU HD12 H 2.845 -4.822 -1.681 1.00 . A A . 14 LEU HD12 1 1
6 17199 1 1 14 LEU HD13 H 4.570 -4.964 -2.058 1.00 . A A . 14 LEU HD13 1 1
6 17200 1 1 14 LEU HD21 H 1.727 -2.701 -1.717 1.00 . A A . 14 LEU HD21 1 1
6 17201 1 1 14 LEU HD22 H 2.933 -1.825 -0.750 1.00 . A A . 14 LEU HD22 1 1
6 17202 1 1 14 LEU HD23 H 2.498 -1.249 -2.381 1.00 . A A . 14 LEU HD23 1 1
6 17203 1 1 14 LEU HG H 3.522 -3.195 -3.410 1.00 . A A . 14 LEU HG 1 1
6 17204 1 1 14 LEU N N 4.859 -1.151 -4.391 1.00 . A A . 14 LEU N 1 1
6 17205 1 1 14 LEU O O 6.793 0.277 -1.744 1.00 . A A . 14 LEU O 1 1
6 17206 1 1 15 ARG C C 8.680 1.563 -4.538 1.00 . A A . 15 ARG C 1 1
6 17207 1 1 15 ARG CA C 8.686 0.218 -3.820 1.00 . A A . 15 ARG CA 1 1
6 17208 1 1 15 ARG CB C 9.672 -0.749 -4.482 1.00 . A A . 15 ARG CB 1 1
6 17209 1 1 15 ARG CD C 10.536 -3.120 -4.516 1.00 . A A . 15 ARG CD 1 1
6 17210 1 1 15 ARG CG C 9.572 -2.140 -3.847 1.00 . A A . 15 ARG CG 1 1
6 17211 1 1 15 ARG CZ C 12.753 -3.723 -3.560 1.00 . A A . 15 ARG CZ 1 1
6 17212 1 1 15 ARG H H 7.067 -0.851 -4.669 1.00 . A A . 15 ARG H 1 1
6 17213 1 1 15 ARG HA H 8.995 0.381 -2.788 1.00 . A A . 15 ARG HA 1 1
6 17214 1 1 15 ARG HB2 H 9.449 -0.825 -5.547 1.00 . A A . 15 ARG HB2 1 1
6 17215 1 1 15 ARG HB3 H 10.686 -0.366 -4.362 1.00 . A A . 15 ARG HB3 1 1
6 17216 1 1 15 ARG HD2 H 10.269 -4.129 -4.200 1.00 . A A . 15 ARG HD2 1 1
6 17217 1 1 15 ARG HD3 H 10.423 -3.049 -5.598 1.00 . A A . 15 ARG HD3 1 1
6 17218 1 1 15 ARG HE H 12.298 -1.924 -4.362 1.00 . A A . 15 ARG HE 1 1
6 17219 1 1 15 ARG HG2 H 9.795 -2.078 -2.781 1.00 . A A . 15 ARG HG2 1 1
6 17220 1 1 15 ARG HG3 H 8.559 -2.524 -3.972 1.00 . A A . 15 ARG HG3 1 1
6 17221 1 1 15 ARG HH11 H 11.393 -5.230 -3.470 1.00 . A A . 15 ARG HH11 1 1
6 17222 1 1 15 ARG HH12 H 12.963 -5.602 -2.808 1.00 . A A . 15 ARG HH12 1 1
6 17223 1 1 15 ARG HH21 H 14.334 -2.449 -3.502 1.00 . A A . 15 ARG HH21 1 1
6 17224 1 1 15 ARG HH22 H 14.617 -4.037 -2.823 1.00 . A A . 15 ARG HH22 1 1
6 17225 1 1 15 ARG N N 7.354 -0.365 -3.831 1.00 . A A . 15 ARG N 1 1
6 17226 1 1 15 ARG NE N 11.935 -2.842 -4.150 1.00 . A A . 15 ARG NE 1 1
6 17227 1 1 15 ARG NH1 N 12.338 -4.946 -3.255 1.00 . A A . 15 ARG NH1 1 1
6 17228 1 1 15 ARG NH2 N 14.002 -3.374 -3.273 1.00 . A A . 15 ARG NH2 1 1
6 17229 1 1 15 ARG O O 9.627 2.336 -4.408 1.00 . A A . 15 ARG O 1 1
6 17230 1 1 16 ARG C C 7.386 4.282 -5.057 1.00 . A A . 16 ARG C 1 1
6 17231 1 1 16 ARG CA C 7.446 3.096 -6.018 1.00 . A A . 16 ARG CA 1 1
6 17232 1 1 16 ARG CB C 6.183 3.018 -6.880 1.00 . A A . 16 ARG CB 1 1
6 17233 1 1 16 ARG CD C 4.951 3.965 -8.865 1.00 . A A . 16 ARG CD 1 1
6 17234 1 1 16 ARG CG C 6.124 4.152 -7.907 1.00 . A A . 16 ARG CG 1 1
6 17235 1 1 16 ARG CZ C 2.499 4.245 -8.807 1.00 . A A . 16 ARG CZ 1 1
6 17236 1 1 16 ARG H H 6.876 1.155 -5.373 1.00 . A A . 16 ARG H 1 1
6 17237 1 1 16 ARG HA H 8.309 3.230 -6.671 1.00 . A A . 16 ARG HA 1 1
6 17238 1 1 16 ARG HB2 H 6.190 2.067 -7.414 1.00 . A A . 16 ARG HB2 1 1
6 17239 1 1 16 ARG HB3 H 5.300 3.057 -6.241 1.00 . A A . 16 ARG HB3 1 1
6 17240 1 1 16 ARG HD2 H 5.011 4.734 -9.636 1.00 . A A . 16 ARG HD2 1 1
6 17241 1 1 16 ARG HD3 H 5.030 2.986 -9.336 1.00 . A A . 16 ARG HD3 1 1
6 17242 1 1 16 ARG HE H 3.664 4.016 -7.163 1.00 . A A . 16 ARG HE 1 1
6 17243 1 1 16 ARG HG2 H 6.019 5.111 -7.398 1.00 . A A . 16 ARG HG2 1 1
6 17244 1 1 16 ARG HG3 H 7.044 4.152 -8.491 1.00 . A A . 16 ARG HG3 1 1
6 17245 1 1 16 ARG HH11 H 3.296 4.267 -10.679 1.00 . A A . 16 ARG HH11 1 1
6 17246 1 1 16 ARG HH12 H 1.551 4.471 -10.570 1.00 . A A . 16 ARG HH12 1 1
6 17247 1 1 16 ARG HH21 H 1.374 4.242 -7.110 1.00 . A A . 16 ARG HH21 1 1
6 17248 1 1 16 ARG HH22 H 0.499 4.467 -8.617 1.00 . A A . 16 ARG HH22 1 1
6 17249 1 1 16 ARG N N 7.612 1.842 -5.294 1.00 . A A . 16 ARG N 1 1
6 17250 1 1 16 ARG NE N 3.664 4.075 -8.171 1.00 . A A . 16 ARG NE 1 1
6 17251 1 1 16 ARG NH1 N 2.451 4.335 -10.131 1.00 . A A . 16 ARG NH1 1 1
6 17252 1 1 16 ARG NH2 N 1.365 4.328 -8.116 1.00 . A A . 16 ARG NH2 1 1
6 17253 1 1 16 ARG O O 7.546 5.424 -5.477 1.00 . A A . 16 ARG O 1 1
6 17254 1 1 17 TYR C C 7.849 4.565 -1.453 1.00 . A A . 17 TYR C 1 1
6 17255 1 1 17 TYR CA C 7.223 5.066 -2.758 1.00 . A A . 17 TYR CA 1 1
6 17256 1 1 17 TYR CB C 5.828 5.637 -2.518 1.00 . A A . 17 TYR CB 1 1
6 17257 1 1 17 TYR CD1 C 4.353 3.595 -2.304 1.00 . A A . 17 TYR CD1 1 1
6 17258 1 1 17 TYR CD2 C 4.618 5.056 -0.383 1.00 . A A . 17 TYR CD2 1 1
6 17259 1 1 17 TYR CE1 C 3.507 2.764 -1.559 1.00 . A A . 17 TYR CE1 1 1
6 17260 1 1 17 TYR CE2 C 3.763 4.232 0.367 1.00 . A A . 17 TYR CE2 1 1
6 17261 1 1 17 TYR CG C 4.911 4.739 -1.718 1.00 . A A . 17 TYR CG 1 1
6 17262 1 1 17 TYR CZ C 3.204 3.083 -0.223 1.00 . A A . 17 TYR CZ 1 1
6 17263 1 1 17 TYR H H 6.932 3.075 -3.490 1.00 . A A . 17 TYR H 1 1
6 17264 1 1 17 TYR HA H 7.852 5.870 -3.139 1.00 . A A . 17 TYR HA 1 1
6 17265 1 1 17 TYR HB2 H 5.939 6.582 -1.985 1.00 . A A . 17 TYR HB2 1 1
6 17266 1 1 17 TYR HB3 H 5.367 5.852 -3.482 1.00 . A A . 17 TYR HB3 1 1
6 17267 1 1 17 TYR HD1 H 4.573 3.350 -3.334 1.00 . A A . 17 TYR HD1 1 1
6 17268 1 1 17 TYR HD2 H 5.048 5.936 0.073 1.00 . A A . 17 TYR HD2 1 1
6 17269 1 1 17 TYR HE1 H 3.087 1.876 -2.008 1.00 . A A . 17 TYR HE1 1 1
6 17270 1 1 17 TYR HE2 H 3.535 4.484 1.392 1.00 . A A . 17 TYR HE2 1 1
6 17271 1 1 17 TYR HH H 2.231 2.599 1.392 1.00 . A A . 17 TYR HH 1 1
6 17272 1 1 17 TYR N N 7.154 4.021 -3.766 1.00 . A A . 17 TYR N 1 1
6 17273 1 1 17 TYR O O 8.335 5.367 -0.656 1.00 . A A . 17 TYR O 1 1
6 17274 1 1 17 TYR OH O 2.374 2.277 0.499 1.00 . A A . 17 TYR OH 1 1
6 17275 1 1 18 GLY C C 9.967 2.785 -0.049 1.00 . A A . 18 GLY C 1 1
6 17276 1 1 18 GLY CA C 8.444 2.680 -0.019 1.00 . A A . 18 GLY CA 1 1
6 17277 1 1 18 GLY H H 7.422 2.612 -1.879 1.00 . A A . 18 GLY H 1 1
6 17278 1 1 18 GLY HA2 H 8.068 3.204 0.859 1.00 . A A . 18 GLY HA2 1 1
6 17279 1 1 18 GLY HA3 H 8.167 1.627 0.049 1.00 . A A . 18 GLY HA3 1 1
6 17280 1 1 18 GLY N N 7.849 3.246 -1.219 1.00 . A A . 18 GLY N 1 1
6 17281 1 1 18 GLY O O 10.604 2.770 1.001 1.00 . A A . 18 GLY O 1 1
6 17282 1 1 19 ARG C C 12.497 4.403 -0.963 1.00 . A A . 19 ARG C 1 1
6 17283 1 1 19 ARG CA C 12.001 3.025 -1.407 1.00 . A A . 19 ARG CA 1 1
6 17284 1 1 19 ARG CB C 12.356 2.737 -2.872 1.00 . A A . 19 ARG CB 1 1
6 17285 1 1 19 ARG CD C 14.251 2.185 -4.452 1.00 . A A . 19 ARG CD 1 1
6 17286 1 1 19 ARG CG C 13.871 2.749 -3.083 1.00 . A A . 19 ARG CG 1 1
6 17287 1 1 19 ARG CZ C 14.172 4.171 -5.941 1.00 . A A . 19 ARG CZ 1 1
6 17288 1 1 19 ARG H H 9.992 2.889 -2.079 1.00 . A A . 19 ARG H 1 1
6 17289 1 1 19 ARG HA H 12.486 2.276 -0.780 1.00 . A A . 19 ARG HA 1 1
6 17290 1 1 19 ARG HB2 H 11.973 1.750 -3.135 1.00 . A A . 19 ARG HB2 1 1
6 17291 1 1 19 ARG HB3 H 11.890 3.482 -3.518 1.00 . A A . 19 ARG HB3 1 1
6 17292 1 1 19 ARG HD2 H 15.338 2.159 -4.533 1.00 . A A . 19 ARG HD2 1 1
6 17293 1 1 19 ARG HD3 H 13.879 1.163 -4.533 1.00 . A A . 19 ARG HD3 1 1
6 17294 1 1 19 ARG HE H 12.923 2.592 -6.062 1.00 . A A . 19 ARG HE 1 1
6 17295 1 1 19 ARG HG2 H 14.239 3.772 -3.006 1.00 . A A . 19 ARG HG2 1 1
6 17296 1 1 19 ARG HG3 H 14.344 2.142 -2.312 1.00 . A A . 19 ARG HG3 1 1
6 17297 1 1 19 ARG HH11 H 15.571 4.345 -4.467 1.00 . A A . 19 ARG HH11 1 1
6 17298 1 1 19 ARG HH12 H 15.497 5.671 -5.600 1.00 . A A . 19 ARG HH12 1 1
6 17299 1 1 19 ARG HH21 H 12.910 4.316 -7.522 1.00 . A A . 19 ARG HH21 1 1
6 17300 1 1 19 ARG HH22 H 13.971 5.682 -7.295 1.00 . A A . 19 ARG HH22 1 1
6 17301 1 1 19 ARG N N 10.559 2.895 -1.245 1.00 . A A . 19 ARG N 1 1
6 17302 1 1 19 ARG NE N 13.706 2.981 -5.556 1.00 . A A . 19 ARG NE 1 1
6 17303 1 1 19 ARG NH1 N 15.159 4.774 -5.283 1.00 . A A . 19 ARG NH1 1 1
6 17304 1 1 19 ARG NH2 N 13.643 4.773 -7.001 1.00 . A A . 19 ARG NH2 1 1
6 17305 1 1 19 ARG O O 13.701 4.620 -0.856 1.00 . A A . 19 ARG O 1 1
6 17306 1 1 20 ALA C C 11.193 7.136 0.948 1.00 . A A . 20 ALA C 1 1
6 17307 1 1 20 ALA CA C 11.927 6.701 -0.323 1.00 . A A . 20 ALA CA 1 1
6 17308 1 1 20 ALA CB C 11.619 7.633 -1.495 1.00 . A A . 20 ALA CB 1 1
6 17309 1 1 20 ALA H H 10.598 5.105 -0.775 1.00 . A A . 20 ALA H 1 1
6 17310 1 1 20 ALA HA H 12.995 6.748 -0.115 1.00 . A A . 20 ALA HA 1 1
6 17311 1 1 20 ALA HB1 H 10.551 7.613 -1.713 1.00 . A A . 20 ALA HB1 1 1
6 17312 1 1 20 ALA HB2 H 11.916 8.652 -1.244 1.00 . A A . 20 ALA HB2 1 1
6 17313 1 1 20 ALA HB3 H 12.172 7.305 -2.376 1.00 . A A . 20 ALA HB3 1 1
6 17314 1 1 20 ALA N N 11.578 5.339 -0.700 1.00 . A A . 20 ALA N 1 1
6 17315 1 1 20 ALA O O 11.275 8.294 1.353 1.00 . A A . 20 ALA O 1 1
6 17316 1 1 21 LEU C C 10.678 6.079 4.023 1.00 . A A . 21 LEU C 1 1
6 17317 1 1 21 LEU CA C 9.779 6.452 2.834 1.00 . A A . 21 LEU CA 1 1
6 17318 1 1 21 LEU CB C 8.483 5.633 2.819 1.00 . A A . 21 LEU CB 1 1
6 17319 1 1 21 LEU CD1 C 7.129 7.419 3.989 1.00 . A A . 21 LEU CD1 1 1
6 17320 1 1 21 LEU CD2 C 6.268 5.101 3.820 1.00 . A A . 21 LEU CD2 1 1
6 17321 1 1 21 LEU CG C 7.529 5.947 3.979 1.00 . A A . 21 LEU CG 1 1
6 17322 1 1 21 LEU H H 10.395 5.280 1.178 1.00 . A A . 21 LEU H 1 1
6 17323 1 1 21 LEU HA H 9.535 7.513 2.895 1.00 . A A . 21 LEU HA 1 1
6 17324 1 1 21 LEU HB2 H 7.959 5.845 1.887 1.00 . A A . 21 LEU HB2 1 1
6 17325 1 1 21 LEU HB3 H 8.729 4.571 2.835 1.00 . A A . 21 LEU HB3 1 1
6 17326 1 1 21 LEU HD11 H 6.698 7.690 3.024 1.00 . A A . 21 LEU HD11 1 1
6 17327 1 1 21 LEU HD12 H 6.396 7.588 4.779 1.00 . A A . 21 LEU HD12 1 1
6 17328 1 1 21 LEU HD13 H 8.005 8.037 4.182 1.00 . A A . 21 LEU HD13 1 1
6 17329 1 1 21 LEU HD21 H 6.538 4.045 3.810 1.00 . A A . 21 LEU HD21 1 1
6 17330 1 1 21 LEU HD22 H 5.591 5.291 4.653 1.00 . A A . 21 LEU HD22 1 1
6 17331 1 1 21 LEU HD23 H 5.770 5.355 2.885 1.00 . A A . 21 LEU HD23 1 1
6 17332 1 1 21 LEU HG H 8.002 5.697 4.929 1.00 . A A . 21 LEU HG 1 1
6 17333 1 1 21 LEU N N 10.469 6.205 1.579 1.00 . A A . 21 LEU N 1 1
6 17334 1 1 21 LEU O O 10.286 6.233 5.177 1.00 . A A . 21 LEU O 1 1
6 17335 1 1 22 THR C C 14.288 5.301 4.341 1.00 . A A . 22 THR C 1 1
6 17336 1 1 22 THR CA C 12.825 5.152 4.775 1.00 . A A . 22 THR CA 1 1
6 17337 1 1 22 THR CB C 12.491 3.707 5.164 1.00 . A A . 22 THR CB 1 1
6 17338 1 1 22 THR CG2 C 12.599 2.769 3.963 1.00 . A A . 22 THR CG2 1 1
6 17339 1 1 22 THR H H 12.172 5.502 2.776 1.00 . A A . 22 THR H 1 1
6 17340 1 1 22 THR HA H 12.680 5.783 5.653 1.00 . A A . 22 THR HA 1 1
6 17341 1 1 22 THR HB H 11.466 3.683 5.534 1.00 . A A . 22 THR HB 1 1
6 17342 1 1 22 THR HG1 H 13.226 3.793 6.959 1.00 . A A . 22 THR HG1 1 1
6 17343 1 1 22 THR HG21 H 11.919 3.099 3.178 1.00 . A A . 22 THR HG21 1 1
6 17344 1 1 22 THR HG22 H 13.622 2.765 3.586 1.00 . A A . 22 THR HG22 1 1
6 17345 1 1 22 THR HG23 H 12.321 1.759 4.269 1.00 . A A . 22 THR HG23 1 1
6 17346 1 1 22 THR N N 11.892 5.588 3.743 1.00 . A A . 22 THR N 1 1
6 17347 1 1 22 THR O O 15.194 5.068 5.141 1.00 . A A . 22 THR O 1 1
6 17348 1 1 22 THR OG1 O 13.345 3.239 6.184 1.00 . A A . 22 THR OG1 1 1
6 17349 1 1 23 GLY C C 16.806 4.762 2.523 1.00 . A A . 23 GLY C 1 1
6 17350 1 1 23 GLY CA C 15.897 5.989 2.619 1.00 . A A . 23 GLY CA 1 1
6 17351 1 1 23 GLY H H 13.794 5.819 2.427 1.00 . A A . 23 GLY H 1 1
6 17352 1 1 23 GLY HA2 H 15.826 6.448 1.633 1.00 . A A . 23 GLY HA2 1 1
6 17353 1 1 23 GLY HA3 H 16.356 6.705 3.301 1.00 . A A . 23 GLY HA3 1 1
6 17354 1 1 23 GLY N N 14.547 5.695 3.088 1.00 . A A . 23 GLY N 1 1
6 17355 1 1 23 GLY O O 18.026 4.914 2.468 1.00 . A A . 23 GLY O 1 1
6 17356 1 1 24 SER C C 16.315 1.301 1.560 1.00 . A A . 24 SER C 1 1
6 17357 1 1 24 SER CA C 17.034 2.335 2.412 1.00 . A A . 24 SER CA 1 1
6 17358 1 1 24 SER CB C 17.284 1.794 3.818 1.00 . A A . 24 SER CB 1 1
6 17359 1 1 24 SER H H 15.234 3.465 2.545 1.00 . A A . 24 SER H 1 1
6 17360 1 1 24 SER HA H 17.994 2.559 1.947 1.00 . A A . 24 SER HA 1 1
6 17361 1 1 24 SER HB2 H 17.907 2.499 4.369 1.00 . A A . 24 SER HB2 1 1
6 17362 1 1 24 SER HB3 H 16.335 1.668 4.339 1.00 . A A . 24 SER HB3 1 1
6 17363 1 1 24 SER HG H 18.196 0.273 4.615 1.00 . A A . 24 SER HG 1 1
6 17364 1 1 24 SER N N 16.239 3.553 2.501 1.00 . A A . 24 SER N 1 1
6 17365 1 1 24 SER O O 15.130 1.036 1.763 1.00 . A A . 24 SER O 1 1
6 17366 1 1 24 SER OG O 17.944 0.548 3.729 1.00 . A A . 24 SER OG 1 1
6 17367 1 1 25 GLN C C 16.284 -1.605 0.439 1.00 . A A . 25 GLN C 1 1
6 17368 1 1 25 GLN CA C 16.472 -0.278 -0.293 1.00 . A A . 25 GLN CA 1 1
6 17369 1 1 25 GLN CB C 17.381 -0.476 -1.513 1.00 . A A . 25 GLN CB 1 1
6 17370 1 1 25 GLN CD C 18.671 1.717 -1.504 1.00 . A A . 25 GLN CD 1 1
6 17371 1 1 25 GLN CG C 17.667 0.841 -2.247 1.00 . A A . 25 GLN CG 1 1
6 17372 1 1 25 GLN H H 18.014 0.957 0.497 1.00 . A A . 25 GLN H 1 1
6 17373 1 1 25 GLN HA H 15.497 0.070 -0.635 1.00 . A A . 25 GLN HA 1 1
6 17374 1 1 25 GLN HB2 H 18.321 -0.933 -1.206 1.00 . A A . 25 GLN HB2 1 1
6 17375 1 1 25 GLN HB3 H 16.884 -1.155 -2.205 1.00 . A A . 25 GLN HB3 1 1
6 17376 1 1 25 GLN HE21 H 17.730 3.424 -2.090 1.00 . A A . 25 GLN HE21 1 1
6 17377 1 1 25 GLN HE22 H 19.155 3.646 -1.103 1.00 . A A . 25 GLN HE22 1 1
6 17378 1 1 25 GLN HG2 H 18.074 0.619 -3.234 1.00 . A A . 25 GLN HG2 1 1
6 17379 1 1 25 GLN HG3 H 16.733 1.386 -2.381 1.00 . A A . 25 GLN HG3 1 1
6 17380 1 1 25 GLN N N 17.040 0.714 0.605 1.00 . A A . 25 GLN N 1 1
6 17381 1 1 25 GLN NE2 N 18.503 3.033 -1.572 1.00 . A A . 25 GLN NE2 1 1
6 17382 1 1 25 GLN O O 15.462 -2.420 0.032 1.00 . A A . 25 GLN O 1 1
6 17383 1 1 25 GLN OE1 O 19.596 1.217 -0.869 1.00 . A A . 25 GLN OE1 1 1
6 17384 1 1 26 ASN C C 15.673 -2.977 3.193 1.00 . A A . 26 ASN C 1 1
6 17385 1 1 26 ASN CA C 16.917 -3.039 2.311 1.00 . A A . 26 ASN CA 1 1
6 17386 1 1 26 ASN CB C 18.179 -3.202 3.163 1.00 . A A . 26 ASN CB 1 1
6 17387 1 1 26 ASN CG C 18.144 -4.491 3.970 1.00 . A A . 26 ASN CG 1 1
6 17388 1 1 26 ASN H H 17.714 -1.131 1.806 1.00 . A A . 26 ASN H 1 1
6 17389 1 1 26 ASN HA H 16.825 -3.894 1.641 1.00 . A A . 26 ASN HA 1 1
6 17390 1 1 26 ASN HB2 H 19.049 -3.221 2.505 1.00 . A A . 26 ASN HB2 1 1
6 17391 1 1 26 ASN HB3 H 18.271 -2.358 3.846 1.00 . A A . 26 ASN HB3 1 1
6 17392 1 1 26 ASN HD21 H 18.710 -5.582 2.353 1.00 . A A . 26 ASN HD21 1 1
6 17393 1 1 26 ASN HD22 H 18.438 -6.494 3.826 1.00 . A A . 26 ASN HD22 1 1
6 17394 1 1 26 ASN N N 17.039 -1.825 1.520 1.00 . A A . 26 ASN N 1 1
6 17395 1 1 26 ASN ND2 N 18.457 -5.614 3.330 1.00 . A A . 26 ASN ND2 1 1
6 17396 1 1 26 ASN O O 15.022 -3.998 3.413 1.00 . A A . 26 ASN O 1 1
6 17397 1 1 26 ASN OD1 O 17.839 -4.480 5.158 1.00 . A A . 26 ASN OD1 1 1
6 17398 1 1 27 GLN C C 12.910 -1.659 3.575 1.00 . A A . 27 GLN C 1 1
6 17399 1 1 27 GLN CA C 14.128 -1.618 4.489 1.00 . A A . 27 GLN CA 1 1
6 17400 1 1 27 GLN CB C 14.180 -0.284 5.232 1.00 . A A . 27 GLN CB 1 1
6 17401 1 1 27 GLN CD C 14.776 -1.284 7.475 1.00 . A A . 27 GLN CD 1 1
6 17402 1 1 27 GLN CG C 15.206 -0.325 6.369 1.00 . A A . 27 GLN CG 1 1
6 17403 1 1 27 GLN H H 15.923 -0.984 3.525 1.00 . A A . 27 GLN H 1 1
6 17404 1 1 27 GLN HA H 14.048 -2.431 5.209 1.00 . A A . 27 GLN HA 1 1
6 17405 1 1 27 GLN HB2 H 14.441 0.507 4.529 1.00 . A A . 27 GLN HB2 1 1
6 17406 1 1 27 GLN HB3 H 13.199 -0.069 5.654 1.00 . A A . 27 GLN HB3 1 1
6 17407 1 1 27 GLN HE21 H 13.481 0.082 8.239 1.00 . A A . 27 GLN HE21 1 1
6 17408 1 1 27 GLN HE22 H 13.568 -1.442 9.101 1.00 . A A . 27 GLN HE22 1 1
6 17409 1 1 27 GLN HG2 H 16.177 -0.631 5.979 1.00 . A A . 27 GLN HG2 1 1
6 17410 1 1 27 GLN HG3 H 15.302 0.677 6.789 1.00 . A A . 27 GLN HG3 1 1
6 17411 1 1 27 GLN N N 15.336 -1.787 3.699 1.00 . A A . 27 GLN N 1 1
6 17412 1 1 27 GLN NE2 N 13.867 -0.846 8.341 1.00 . A A . 27 GLN NE2 1 1
6 17413 1 1 27 GLN O O 11.867 -2.180 3.962 1.00 . A A . 27 GLN O 1 1
6 17414 1 1 27 GLN OE1 O 15.255 -2.412 7.553 1.00 . A A . 27 GLN OE1 1 1
6 17415 1 1 28 GLY C C 11.667 -2.589 0.945 1.00 . A A . 28 GLY C 1 1
6 17416 1 1 28 GLY CA C 11.925 -1.160 1.409 1.00 . A A . 28 GLY CA 1 1
6 17417 1 1 28 GLY H H 13.886 -0.673 2.083 1.00 . A A . 28 GLY H 1 1
6 17418 1 1 28 GLY HA2 H 11.024 -0.763 1.877 1.00 . A A . 28 GLY HA2 1 1
6 17419 1 1 28 GLY HA3 H 12.183 -0.549 0.544 1.00 . A A . 28 GLY HA3 1 1
6 17420 1 1 28 GLY N N 13.023 -1.120 2.359 1.00 . A A . 28 GLY N 1 1
6 17421 1 1 28 GLY O O 10.519 -2.976 0.738 1.00 . A A . 28 GLY O 1 1
6 17422 1 1 29 ASP C C 11.974 -5.625 1.457 1.00 . A A . 29 ASP C 1 1
6 17423 1 1 29 ASP CA C 12.604 -4.766 0.362 1.00 . A A . 29 ASP CA 1 1
6 17424 1 1 29 ASP CB C 13.994 -5.301 0.010 1.00 . A A . 29 ASP CB 1 1
6 17425 1 1 29 ASP CG C 13.922 -6.725 -0.530 1.00 . A A . 29 ASP CG 1 1
6 17426 1 1 29 ASP H H 13.658 -3.019 0.952 1.00 . A A . 29 ASP H 1 1
6 17427 1 1 29 ASP HA H 11.971 -4.809 -0.524 1.00 . A A . 29 ASP HA 1 1
6 17428 1 1 29 ASP HB2 H 14.441 -4.658 -0.749 1.00 . A A . 29 ASP HB2 1 1
6 17429 1 1 29 ASP HB3 H 14.626 -5.277 0.899 1.00 . A A . 29 ASP HB3 1 1
6 17430 1 1 29 ASP N N 12.730 -3.380 0.784 1.00 . A A . 29 ASP N 1 1
6 17431 1 1 29 ASP O O 11.214 -6.544 1.154 1.00 . A A . 29 ASP O 1 1
6 17432 1 1 29 ASP OD1 O 13.666 -6.859 -1.747 1.00 . A A . 29 ASP OD1 1 1
6 17433 1 1 29 ASP OD2 O 14.123 -7.662 0.275 1.00 . A A . 29 ASP OD2 1 1
6 17434 1 1 30 LYS C C 10.375 -5.731 4.247 1.00 . A A . 30 LYS C 1 1
6 17435 1 1 30 LYS CA C 11.767 -6.166 3.814 1.00 . A A . 30 LYS CA 1 1
6 17436 1 1 30 LYS CB C 12.773 -6.209 4.972 1.00 . A A . 30 LYS CB 1 1
6 17437 1 1 30 LYS CD C 11.723 -5.114 7.000 1.00 . A A . 30 LYS CD 1 1
6 17438 1 1 30 LYS CE C 11.873 -3.965 7.994 1.00 . A A . 30 LYS CE 1 1
6 17439 1 1 30 LYS CG C 12.765 -4.981 5.885 1.00 . A A . 30 LYS CG 1 1
6 17440 1 1 30 LYS H H 12.880 -4.557 2.948 1.00 . A A . 30 LYS H 1 1
6 17441 1 1 30 LYS HA H 11.677 -7.184 3.434 1.00 . A A . 30 LYS HA 1 1
6 17442 1 1 30 LYS HB2 H 12.574 -7.090 5.583 1.00 . A A . 30 LYS HB2 1 1
6 17443 1 1 30 LYS HB3 H 13.772 -6.318 4.550 1.00 . A A . 30 LYS HB3 1 1
6 17444 1 1 30 LYS HD2 H 10.711 -5.096 6.595 1.00 . A A . 30 LYS HD2 1 1
6 17445 1 1 30 LYS HD3 H 11.876 -6.058 7.525 1.00 . A A . 30 LYS HD3 1 1
6 17446 1 1 30 LYS HE2 H 12.919 -3.889 8.294 1.00 . A A . 30 LYS HE2 1 1
6 17447 1 1 30 LYS HE3 H 11.584 -3.032 7.511 1.00 . A A . 30 LYS HE3 1 1
6 17448 1 1 30 LYS HG2 H 13.747 -4.897 6.350 1.00 . A A . 30 LYS HG2 1 1
6 17449 1 1 30 LYS HG3 H 12.574 -4.082 5.300 1.00 . A A . 30 LYS HG3 1 1
6 17450 1 1 30 LYS HZ1 H 11.128 -3.443 9.848 1.00 . A A . 30 LYS HZ1 1 1
6 17451 1 1 30 LYS HZ2 H 10.063 -4.276 8.922 1.00 . A A . 30 LYS HZ2 1 1
6 17452 1 1 30 LYS HZ3 H 11.321 -5.053 9.646 1.00 . A A . 30 LYS HZ3 1 1
6 17453 1 1 30 LYS N N 12.278 -5.339 2.730 1.00 . A A . 30 LYS N 1 1
6 17454 1 1 30 LYS NZ N 11.036 -4.202 9.186 1.00 . A A . 30 LYS NZ 1 1
6 17455 1 1 30 LYS O O 9.606 -6.574 4.698 1.00 . A A . 30 LYS O 1 1
6 17456 1 1 31 TYR C C 7.686 -4.648 3.473 1.00 . A A . 31 TYR C 1 1
6 17457 1 1 31 TYR CA C 8.671 -4.013 4.449 1.00 . A A . 31 TYR CA 1 1
6 17458 1 1 31 TYR CB C 8.549 -2.487 4.383 1.00 . A A . 31 TYR CB 1 1
6 17459 1 1 31 TYR CD1 C 8.972 -2.174 6.863 1.00 . A A . 31 TYR CD1 1 1
6 17460 1 1 31 TYR CD2 C 9.901 -0.563 5.304 1.00 . A A . 31 TYR CD2 1 1
6 17461 1 1 31 TYR CE1 C 9.523 -1.461 7.934 1.00 . A A . 31 TYR CE1 1 1
6 17462 1 1 31 TYR CE2 C 10.455 0.160 6.372 1.00 . A A . 31 TYR CE2 1 1
6 17463 1 1 31 TYR CG C 9.159 -1.728 5.544 1.00 . A A . 31 TYR CG 1 1
6 17464 1 1 31 TYR CZ C 10.268 -0.287 7.694 1.00 . A A . 31 TYR CZ 1 1
6 17465 1 1 31 TYR H H 10.693 -3.762 3.802 1.00 . A A . 31 TYR H 1 1
6 17466 1 1 31 TYR HA H 8.416 -4.356 5.451 1.00 . A A . 31 TYR HA 1 1
6 17467 1 1 31 TYR HB2 H 9.001 -2.143 3.452 1.00 . A A . 31 TYR HB2 1 1
6 17468 1 1 31 TYR HB3 H 7.489 -2.238 4.352 1.00 . A A . 31 TYR HB3 1 1
6 17469 1 1 31 TYR HD1 H 8.397 -3.069 7.054 1.00 . A A . 31 TYR HD1 1 1
6 17470 1 1 31 TYR HD2 H 10.050 -0.213 4.293 1.00 . A A . 31 TYR HD2 1 1
6 17471 1 1 31 TYR HE1 H 9.375 -1.802 8.948 1.00 . A A . 31 TYR HE1 1 1
6 17472 1 1 31 TYR HE2 H 11.026 1.058 6.182 1.00 . A A . 31 TYR HE2 1 1
6 17473 1 1 31 TYR HH H 11.263 1.204 8.451 1.00 . A A . 31 TYR HH 1 1
6 17474 1 1 31 TYR N N 10.023 -4.447 4.124 1.00 . A A . 31 TYR N 1 1
6 17475 1 1 31 TYR O O 6.572 -4.995 3.861 1.00 . A A . 31 TYR O 1 1
6 17476 1 1 31 TYR OH O 10.796 0.414 8.734 1.00 . A A . 31 TYR OH 1 1
6 17477 1 1 32 VAL C C 6.997 -6.897 1.563 1.00 . A A . 32 VAL C 1 1
6 17478 1 1 32 VAL CA C 7.262 -5.444 1.197 1.00 . A A . 32 VAL CA 1 1
6 17479 1 1 32 VAL CB C 7.983 -5.356 -0.153 1.00 . A A . 32 VAL CB 1 1
6 17480 1 1 32 VAL CG1 C 7.392 -6.331 -1.172 1.00 . A A . 32 VAL CG1 1 1
6 17481 1 1 32 VAL CG2 C 7.840 -3.943 -0.702 1.00 . A A . 32 VAL CG2 1 1
6 17482 1 1 32 VAL H H 9.004 -4.467 1.933 1.00 . A A . 32 VAL H 1 1
6 17483 1 1 32 VAL HA H 6.306 -4.925 1.128 1.00 . A A . 32 VAL HA 1 1
6 17484 1 1 32 VAL HB H 9.040 -5.588 -0.024 1.00 . A A . 32 VAL HB 1 1
6 17485 1 1 32 VAL HG11 H 6.312 -6.200 -1.233 1.00 . A A . 32 VAL HG11 1 1
6 17486 1 1 32 VAL HG12 H 7.838 -6.148 -2.149 1.00 . A A . 32 VAL HG12 1 1
6 17487 1 1 32 VAL HG13 H 7.624 -7.352 -0.870 1.00 . A A . 32 VAL HG13 1 1
6 17488 1 1 32 VAL HG21 H 8.383 -3.855 -1.643 1.00 . A A . 32 VAL HG21 1 1
6 17489 1 1 32 VAL HG22 H 6.783 -3.732 -0.867 1.00 . A A . 32 VAL HG22 1 1
6 17490 1 1 32 VAL HG23 H 8.240 -3.224 0.014 1.00 . A A . 32 VAL HG23 1 1
6 17491 1 1 32 VAL N N 8.091 -4.801 2.209 1.00 . A A . 32 VAL N 1 1
6 17492 1 1 32 VAL O O 5.844 -7.330 1.617 1.00 . A A . 32 VAL O 1 1
6 17493 1 1 33 ARG C C 7.317 -9.323 3.467 1.00 . A A . 33 ARG C 1 1
6 17494 1 1 33 ARG CA C 7.938 -9.074 2.095 1.00 . A A . 33 ARG CA 1 1
6 17495 1 1 33 ARG CB C 9.323 -9.698 1.963 1.00 . A A . 33 ARG CB 1 1
6 17496 1 1 33 ARG CD C 10.564 -11.803 1.482 1.00 . A A . 33 ARG CD 1 1
6 17497 1 1 33 ARG CG C 9.235 -11.222 1.956 1.00 . A A . 33 ARG CG 1 1
6 17498 1 1 33 ARG CZ C 12.577 -10.422 1.927 1.00 . A A . 33 ARG CZ 1 1
6 17499 1 1 33 ARG H H 8.988 -7.249 1.809 1.00 . A A . 33 ARG H 1 1
6 17500 1 1 33 ARG HA H 7.283 -9.516 1.344 1.00 . A A . 33 ARG HA 1 1
6 17501 1 1 33 ARG HB2 H 9.761 -9.369 1.021 1.00 . A A . 33 ARG HB2 1 1
6 17502 1 1 33 ARG HB3 H 9.958 -9.367 2.785 1.00 . A A . 33 ARG HB3 1 1
6 17503 1 1 33 ARG HD2 H 10.509 -12.892 1.511 1.00 . A A . 33 ARG HD2 1 1
6 17504 1 1 33 ARG HD3 H 10.720 -11.496 0.447 1.00 . A A . 33 ARG HD3 1 1
6 17505 1 1 33 ARG HE H 11.784 -11.754 3.227 1.00 . A A . 33 ARG HE 1 1
6 17506 1 1 33 ARG HG2 H 9.004 -11.583 2.959 1.00 . A A . 33 ARG HG2 1 1
6 17507 1 1 33 ARG HG3 H 8.450 -11.522 1.262 1.00 . A A . 33 ARG HG3 1 1
6 17508 1 1 33 ARG HH11 H 11.829 -10.193 0.051 1.00 . A A . 33 ARG HH11 1 1
6 17509 1 1 33 ARG HH12 H 13.182 -9.156 0.456 1.00 . A A . 33 ARG HH12 1 1
6 17510 1 1 33 ARG HH21 H 13.596 -10.439 3.687 1.00 . A A . 33 ARG HH21 1 1
6 17511 1 1 33 ARG HH22 H 14.201 -9.331 2.475 1.00 . A A . 33 ARG HH22 1 1
6 17512 1 1 33 ARG N N 8.064 -7.656 1.820 1.00 . A A . 33 ARG N 1 1
6 17513 1 1 33 ARG NE N 11.686 -11.343 2.310 1.00 . A A . 33 ARG NE 1 1
6 17514 1 1 33 ARG NH1 N 12.523 -9.878 0.714 1.00 . A A . 33 ARG NH1 1 1
6 17515 1 1 33 ARG NH2 N 13.535 -10.034 2.763 1.00 . A A . 33 ARG NH2 1 1
6 17516 1 1 33 ARG O O 6.670 -10.350 3.671 1.00 . A A . 33 ARG O 1 1
6 17517 1 1 34 ALA C C 5.409 -8.180 5.657 1.00 . A A . 34 ALA C 1 1
6 17518 1 1 34 ALA CA C 6.905 -8.487 5.722 1.00 . A A . 34 ALA CA 1 1
6 17519 1 1 34 ALA CB C 7.601 -7.517 6.680 1.00 . A A . 34 ALA CB 1 1
6 17520 1 1 34 ALA H H 8.093 -7.595 4.202 1.00 . A A . 34 ALA H 1 1
6 17521 1 1 34 ALA HA H 7.032 -9.503 6.097 1.00 . A A . 34 ALA HA 1 1
6 17522 1 1 34 ALA HB1 H 7.492 -6.494 6.320 1.00 . A A . 34 ALA HB1 1 1
6 17523 1 1 34 ALA HB2 H 7.161 -7.605 7.673 1.00 . A A . 34 ALA HB2 1 1
6 17524 1 1 34 ALA HB3 H 8.661 -7.762 6.740 1.00 . A A . 34 ALA HB3 1 1
6 17525 1 1 34 ALA N N 7.507 -8.392 4.405 1.00 . A A . 34 ALA N 1 1
6 17526 1 1 34 ALA O O 4.663 -8.584 6.546 1.00 . A A . 34 ALA O 1 1
6 17527 1 1 35 THR C C 2.768 -8.461 4.212 1.00 . A A . 35 THR C 1 1
6 17528 1 1 35 THR CA C 3.535 -7.173 4.463 1.00 . A A . 35 THR CA 1 1
6 17529 1 1 35 THR CB C 3.308 -6.201 3.302 1.00 . A A . 35 THR CB 1 1
6 17530 1 1 35 THR CG2 C 1.816 -5.925 3.125 1.00 . A A . 35 THR CG2 1 1
6 17531 1 1 35 THR H H 5.595 -7.136 3.912 1.00 . A A . 35 THR H 1 1
6 17532 1 1 35 THR HA H 3.150 -6.726 5.380 1.00 . A A . 35 THR HA 1 1
6 17533 1 1 35 THR HB H 3.699 -6.633 2.380 1.00 . A A . 35 THR HB 1 1
6 17534 1 1 35 THR HG1 H 4.887 -5.119 3.647 1.00 . A A . 35 THR HG1 1 1
6 17535 1 1 35 THR HG21 H 1.402 -5.554 4.063 1.00 . A A . 35 THR HG21 1 1
6 17536 1 1 35 THR HG22 H 1.678 -5.178 2.342 1.00 . A A . 35 THR HG22 1 1
6 17537 1 1 35 THR HG23 H 1.302 -6.842 2.838 1.00 . A A . 35 THR HG23 1 1
6 17538 1 1 35 THR N N 4.953 -7.472 4.616 1.00 . A A . 35 THR N 1 1
6 17539 1 1 35 THR O O 1.720 -8.672 4.813 1.00 . A A . 35 THR O 1 1
6 17540 1 1 35 THR OG1 O 3.943 -4.968 3.559 1.00 . A A . 35 THR OG1 1 1
6 17541 1 1 36 LEU C C 2.724 -11.547 4.204 1.00 . A A . 36 LEU C 1 1
6 17542 1 1 36 LEU CA C 2.575 -10.570 3.035 1.00 . A A . 36 LEU CA 1 1
6 17543 1 1 36 LEU CB C 3.141 -11.158 1.738 1.00 . A A . 36 LEU CB 1 1
6 17544 1 1 36 LEU CD1 C 1.502 -13.130 1.723 1.00 . A A . 36 LEU CD1 1 1
6 17545 1 1 36 LEU CD2 C 1.015 -11.099 0.395 1.00 . A A . 36 LEU CD2 1 1
6 17546 1 1 36 LEU CG C 2.138 -11.991 0.928 1.00 . A A . 36 LEU CG 1 1
6 17547 1 1 36 LEU H H 4.145 -9.126 2.860 1.00 . A A . 36 LEU H 1 1
6 17548 1 1 36 LEU HA H 1.518 -10.340 2.901 1.00 . A A . 36 LEU HA 1 1
6 17549 1 1 36 LEU HB2 H 3.477 -10.344 1.096 1.00 . A A . 36 LEU HB2 1 1
6 17550 1 1 36 LEU HB3 H 4.008 -11.776 1.973 1.00 . A A . 36 LEU HB3 1 1
6 17551 1 1 36 LEU HD11 H 0.949 -13.774 1.040 1.00 . A A . 36 LEU HD11 1 1
6 17552 1 1 36 LEU HD12 H 2.278 -13.717 2.218 1.00 . A A . 36 LEU HD12 1 1
6 17553 1 1 36 LEU HD13 H 0.809 -12.728 2.462 1.00 . A A . 36 LEU HD13 1 1
6 17554 1 1 36 LEU HD21 H 0.382 -11.679 -0.275 1.00 . A A . 36 LEU HD21 1 1
6 17555 1 1 36 LEU HD22 H 0.408 -10.725 1.219 1.00 . A A . 36 LEU HD22 1 1
6 17556 1 1 36 LEU HD23 H 1.449 -10.257 -0.146 1.00 . A A . 36 LEU HD23 1 1
6 17557 1 1 36 LEU HG H 2.667 -12.424 0.079 1.00 . A A . 36 LEU HG 1 1
6 17558 1 1 36 LEU N N 3.277 -9.328 3.332 1.00 . A A . 36 LEU N 1 1
6 17559 1 1 36 LEU O O 1.785 -12.262 4.539 1.00 . A A . 36 LEU O 1 1
6 17560 1 1 37 GLU C C 3.297 -12.106 7.169 1.00 . A A . 37 GLU C 1 1
6 17561 1 1 37 GLU CA C 4.144 -12.494 5.949 1.00 . A A . 37 GLU CA 1 1
6 17562 1 1 37 GLU CB C 5.639 -12.469 6.289 1.00 . A A . 37 GLU CB 1 1
6 17563 1 1 37 GLU CD C 6.193 -14.938 6.120 1.00 . A A . 37 GLU CD 1 1
6 17564 1 1 37 GLU CG C 6.084 -13.724 7.047 1.00 . A A . 37 GLU CG 1 1
6 17565 1 1 37 GLU H H 4.648 -10.978 4.540 1.00 . A A . 37 GLU H 1 1
6 17566 1 1 37 GLU HA H 3.865 -13.498 5.629 1.00 . A A . 37 GLU HA 1 1
6 17567 1 1 37 GLU HB2 H 6.218 -12.390 5.369 1.00 . A A . 37 GLU HB2 1 1
6 17568 1 1 37 GLU HB3 H 5.845 -11.588 6.897 1.00 . A A . 37 GLU HB3 1 1
6 17569 1 1 37 GLU HG2 H 7.064 -13.530 7.485 1.00 . A A . 37 GLU HG2 1 1
6 17570 1 1 37 GLU HG3 H 5.392 -13.936 7.862 1.00 . A A . 37 GLU HG3 1 1
6 17571 1 1 37 GLU N N 3.899 -11.587 4.836 1.00 . A A . 37 GLU N 1 1
6 17572 1 1 37 GLU O O 3.157 -12.889 8.103 1.00 . A A . 37 GLU O 1 1
6 17573 1 1 37 GLU OE1 O 7.165 -14.978 5.335 1.00 . A A . 37 GLU OE1 1 1
6 17574 1 1 37 GLU OE2 O 5.305 -15.818 6.201 1.00 . A A . 37 GLU OE2 1 1
6 17575 1 1 38 ALA C C 0.359 -10.827 7.856 1.00 . A A . 38 ALA C 1 1
6 17576 1 1 38 ALA CA C 1.804 -10.445 8.198 1.00 . A A . 38 ALA CA 1 1
6 17577 1 1 38 ALA CB C 1.928 -8.928 8.349 1.00 . A A . 38 ALA CB 1 1
6 17578 1 1 38 ALA H H 2.928 -10.257 6.411 1.00 . A A . 38 ALA H 1 1
6 17579 1 1 38 ALA HA H 2.072 -10.914 9.144 1.00 . A A . 38 ALA HA 1 1
6 17580 1 1 38 ALA HB1 H 2.955 -8.664 8.599 1.00 . A A . 38 ALA HB1 1 1
6 17581 1 1 38 ALA HB2 H 1.646 -8.436 7.418 1.00 . A A . 38 ALA HB2 1 1
6 17582 1 1 38 ALA HB3 H 1.270 -8.583 9.147 1.00 . A A . 38 ALA HB3 1 1
6 17583 1 1 38 ALA N N 2.727 -10.897 7.166 1.00 . A A . 38 ALA N 1 1
6 17584 1 1 38 ALA O O -0.556 -10.514 8.615 1.00 . A A . 38 ALA O 1 1
6 17585 1 1 39 ILE C C -1.338 -13.323 5.989 1.00 . A A . 39 ILE C 1 1
6 17586 1 1 39 ILE CA C -1.173 -11.817 6.205 1.00 . A A . 39 ILE CA 1 1
6 17587 1 1 39 ILE CB C -1.386 -11.021 4.909 1.00 . A A . 39 ILE CB 1 1
6 17588 1 1 39 ILE CD1 C -1.219 -8.719 3.912 1.00 . A A . 39 ILE CD1 1 1
6 17589 1 1 39 ILE CG1 C -1.314 -9.520 5.208 1.00 . A A . 39 ILE CG1 1 1
6 17590 1 1 39 ILE CG2 C -2.731 -11.334 4.257 1.00 . A A . 39 ILE CG2 1 1
6 17591 1 1 39 ILE H H 0.947 -11.776 6.164 1.00 . A A . 39 ILE H 1 1
6 17592 1 1 39 ILE HA H -1.926 -11.499 6.926 1.00 . A A . 39 ILE HA 1 1
6 17593 1 1 39 ILE HB H -0.593 -11.284 4.208 1.00 . A A . 39 ILE HB 1 1
6 17594 1 1 39 ILE HD11 H -2.165 -8.770 3.371 1.00 . A A . 39 ILE HD11 1 1
6 17595 1 1 39 ILE HD12 H -0.995 -7.680 4.152 1.00 . A A . 39 ILE HD12 1 1
6 17596 1 1 39 ILE HD13 H -0.424 -9.133 3.292 1.00 . A A . 39 ILE HD13 1 1
6 17597 1 1 39 ILE HG12 H -2.194 -9.204 5.769 1.00 . A A . 39 ILE HG12 1 1
6 17598 1 1 39 ILE HG13 H -0.424 -9.311 5.803 1.00 . A A . 39 ILE HG13 1 1
6 17599 1 1 39 ILE HG21 H -2.762 -12.379 3.948 1.00 . A A . 39 ILE HG21 1 1
6 17600 1 1 39 ILE HG22 H -3.533 -11.129 4.966 1.00 . A A . 39 ILE HG22 1 1
6 17601 1 1 39 ILE HG23 H -2.876 -10.721 3.366 1.00 . A A . 39 ILE HG23 1 1
6 17602 1 1 39 ILE N N 0.151 -11.497 6.719 1.00 . A A . 39 ILE N 1 1
6 17603 1 1 39 ILE O O -2.457 -13.801 5.816 1.00 . A A . 39 ILE O 1 1
6 17604 1 1 40 VAL C C -1.121 -16.219 6.966 1.00 . A A . 40 VAL C 1 1
6 17605 1 1 40 VAL CA C -0.306 -15.546 5.857 1.00 . A A . 40 VAL CA 1 1
6 17606 1 1 40 VAL CB C 1.096 -16.157 5.804 1.00 . A A . 40 VAL CB 1 1
6 17607 1 1 40 VAL CG1 C 1.826 -15.712 4.542 1.00 . A A . 40 VAL CG1 1 1
6 17608 1 1 40 VAL CG2 C 1.922 -15.770 7.028 1.00 . A A . 40 VAL CG2 1 1
6 17609 1 1 40 VAL H H 0.663 -13.656 6.098 1.00 . A A . 40 VAL H 1 1
6 17610 1 1 40 VAL HA H -0.806 -15.760 4.913 1.00 . A A . 40 VAL HA 1 1
6 17611 1 1 40 VAL HB H 1.007 -17.243 5.778 1.00 . A A . 40 VAL HB 1 1
6 17612 1 1 40 VAL HG11 H 1.926 -14.627 4.528 1.00 . A A . 40 VAL HG11 1 1
6 17613 1 1 40 VAL HG12 H 2.820 -16.159 4.528 1.00 . A A . 40 VAL HG12 1 1
6 17614 1 1 40 VAL HG13 H 1.269 -16.044 3.666 1.00 . A A . 40 VAL HG13 1 1
6 17615 1 1 40 VAL HG21 H 1.419 -16.099 7.937 1.00 . A A . 40 VAL HG21 1 1
6 17616 1 1 40 VAL HG22 H 2.899 -16.247 6.956 1.00 . A A . 40 VAL HG22 1 1
6 17617 1 1 40 VAL HG23 H 2.049 -14.687 7.055 1.00 . A A . 40 VAL HG23 1 1
6 17618 1 1 40 VAL N N -0.244 -14.091 5.997 1.00 . A A . 40 VAL N 1 1
6 17619 1 1 40 VAL O O -1.323 -17.431 6.920 1.00 . A A . 40 VAL O 1 1
6 17620 1 1 41 ALA C C -3.719 -15.251 9.178 1.00 . A A . 41 ALA C 1 1
6 17621 1 1 41 ALA CA C -2.383 -15.989 9.058 1.00 . A A . 41 ALA CA 1 1
6 17622 1 1 41 ALA CB C -1.576 -15.879 10.346 1.00 . A A . 41 ALA CB 1 1
6 17623 1 1 41 ALA H H -1.383 -14.470 7.966 1.00 . A A . 41 ALA H 1 1
6 17624 1 1 41 ALA HA H -2.599 -17.042 8.869 1.00 . A A . 41 ALA HA 1 1
6 17625 1 1 41 ALA HB1 H -1.393 -14.827 10.565 1.00 . A A . 41 ALA HB1 1 1
6 17626 1 1 41 ALA HB2 H -2.141 -16.323 11.166 1.00 . A A . 41 ALA HB2 1 1
6 17627 1 1 41 ALA HB3 H -0.627 -16.402 10.234 1.00 . A A . 41 ALA HB3 1 1
6 17628 1 1 41 ALA N N -1.587 -15.459 7.960 1.00 . A A . 41 ALA N 1 1
6 17629 1 1 41 ALA O O -4.508 -15.535 10.078 1.00 . A A . 41 ALA O 1 1
6 17630 1 1 42 ALA C C -5.432 -12.905 6.883 1.00 . A A . 42 ALA C 1 1
6 17631 1 1 42 ALA CA C -5.155 -13.467 8.283 1.00 . A A . 42 ALA CA 1 1
6 17632 1 1 42 ALA CB C -4.944 -12.346 9.301 1.00 . A A . 42 ALA CB 1 1
6 17633 1 1 42 ALA H H -3.291 -14.156 7.534 1.00 . A A . 42 ALA H 1 1
6 17634 1 1 42 ALA HA H -6.006 -14.077 8.586 1.00 . A A . 42 ALA HA 1 1
6 17635 1 1 42 ALA HB1 H -4.108 -11.720 8.988 1.00 . A A . 42 ALA HB1 1 1
6 17636 1 1 42 ALA HB2 H -5.847 -11.738 9.369 1.00 . A A . 42 ALA HB2 1 1
6 17637 1 1 42 ALA HB3 H -4.729 -12.776 10.278 1.00 . A A . 42 ALA HB3 1 1
6 17638 1 1 42 ALA N N -3.966 -14.303 8.271 1.00 . A A . 42 ALA N 1 1
6 17639 1 1 42 ALA O O -5.544 -11.694 6.720 1.00 . A A . 42 ALA O 1 1
6 17640 1 1 43 PRO C C -6.983 -12.588 4.204 1.00 . A A . 43 PRO C 1 1
6 17641 1 1 43 PRO CA C -5.682 -13.343 4.472 1.00 . A A . 43 PRO CA 1 1
6 17642 1 1 43 PRO CB C -5.588 -14.626 3.646 1.00 . A A . 43 PRO CB 1 1
6 17643 1 1 43 PRO CD C -5.543 -15.210 5.959 1.00 . A A . 43 PRO CD 1 1
6 17644 1 1 43 PRO CG C -6.063 -15.708 4.614 1.00 . A A . 43 PRO CG 1 1
6 17645 1 1 43 PRO HA H -4.853 -12.688 4.202 1.00 . A A . 43 PRO HA 1 1
6 17646 1 1 43 PRO HB2 H -6.209 -14.589 2.750 1.00 . A A . 43 PRO HB2 1 1
6 17647 1 1 43 PRO HB3 H -4.548 -14.814 3.383 1.00 . A A . 43 PRO HB3 1 1
6 17648 1 1 43 PRO HD2 H -6.184 -15.555 6.769 1.00 . A A . 43 PRO HD2 1 1
6 17649 1 1 43 PRO HD3 H -4.524 -15.566 6.110 1.00 . A A . 43 PRO HD3 1 1
6 17650 1 1 43 PRO HG2 H -7.152 -15.722 4.640 1.00 . A A . 43 PRO HG2 1 1
6 17651 1 1 43 PRO HG3 H -5.659 -16.687 4.358 1.00 . A A . 43 PRO HG3 1 1
6 17652 1 1 43 PRO N N -5.542 -13.763 5.859 1.00 . A A . 43 PRO N 1 1
6 17653 1 1 43 PRO O O -7.126 -11.973 3.149 1.00 . A A . 43 PRO O 1 1
6 17654 1 1 44 ASP C C -8.994 -10.408 5.261 1.00 . A A . 44 ASP C 1 1
6 17655 1 1 44 ASP CA C -9.189 -11.908 5.018 1.00 . A A . 44 ASP CA 1 1
6 17656 1 1 44 ASP CB C -10.184 -12.488 6.025 1.00 . A A . 44 ASP CB 1 1
6 17657 1 1 44 ASP CG C -11.569 -11.874 5.872 1.00 . A A . 44 ASP CG 1 1
6 17658 1 1 44 ASP H H -7.778 -13.173 5.982 1.00 . A A . 44 ASP H 1 1
6 17659 1 1 44 ASP HA H -9.586 -12.050 4.014 1.00 . A A . 44 ASP HA 1 1
6 17660 1 1 44 ASP HB2 H -10.259 -13.564 5.872 1.00 . A A . 44 ASP HB2 1 1
6 17661 1 1 44 ASP HB3 H -9.812 -12.307 7.033 1.00 . A A . 44 ASP HB3 1 1
6 17662 1 1 44 ASP N N -7.931 -12.630 5.144 1.00 . A A . 44 ASP N 1 1
6 17663 1 1 44 ASP O O -9.868 -9.609 4.930 1.00 . A A . 44 ASP O 1 1
6 17664 1 1 44 ASP OD1 O -12.183 -12.088 4.803 1.00 . A A . 44 ASP OD1 1 1
6 17665 1 1 44 ASP OD2 O -12.010 -11.191 6.825 1.00 . A A . 44 ASP OD2 1 1
6 17666 1 1 45 GLN C C -7.147 -7.870 4.856 1.00 . A A . 45 GLN C 1 1
6 17667 1 1 45 GLN CA C -7.568 -8.613 6.121 1.00 . A A . 45 GLN CA 1 1
6 17668 1 1 45 GLN CB C -6.449 -8.520 7.166 1.00 . A A . 45 GLN CB 1 1
6 17669 1 1 45 GLN CD C -8.052 -8.547 9.142 1.00 . A A . 45 GLN CD 1 1
6 17670 1 1 45 GLN CG C -6.846 -9.202 8.477 1.00 . A A . 45 GLN CG 1 1
6 17671 1 1 45 GLN H H -7.157 -10.701 6.090 1.00 . A A . 45 GLN H 1 1
6 17672 1 1 45 GLN HA H -8.464 -8.136 6.515 1.00 . A A . 45 GLN HA 1 1
6 17673 1 1 45 GLN HB2 H -5.552 -8.997 6.771 1.00 . A A . 45 GLN HB2 1 1
6 17674 1 1 45 GLN HB3 H -6.229 -7.470 7.360 1.00 . A A . 45 GLN HB3 1 1
6 17675 1 1 45 GLN HE21 H -8.602 -10.308 9.998 1.00 . A A . 45 GLN HE21 1 1
6 17676 1 1 45 GLN HE22 H -9.640 -8.943 10.344 1.00 . A A . 45 GLN HE22 1 1
6 17677 1 1 45 GLN HG2 H -7.081 -10.246 8.275 1.00 . A A . 45 GLN HG2 1 1
6 17678 1 1 45 GLN HG3 H -6.003 -9.169 9.168 1.00 . A A . 45 GLN HG3 1 1
6 17679 1 1 45 GLN N N -7.851 -10.012 5.835 1.00 . A A . 45 GLN N 1 1
6 17680 1 1 45 GLN NE2 N -8.827 -9.331 9.887 1.00 . A A . 45 GLN NE2 1 1
6 17681 1 1 45 GLN O O -7.227 -6.646 4.810 1.00 . A A . 45 GLN O 1 1
6 17682 1 1 45 GLN OE1 O -8.293 -7.350 8.992 1.00 . A A . 45 GLN OE1 1 1
6 17683 1 1 46 PHE C C -7.590 -7.798 1.733 1.00 . A A . 46 PHE C 1 1
6 17684 1 1 46 PHE CA C -6.317 -8.021 2.557 1.00 . A A . 46 PHE CA 1 1
6 17685 1 1 46 PHE CB C -5.354 -8.987 1.859 1.00 . A A . 46 PHE CB 1 1
6 17686 1 1 46 PHE CD1 C -4.780 -7.282 0.050 1.00 . A A . 46 PHE CD1 1 1
6 17687 1 1 46 PHE CD2 C -3.101 -8.888 0.737 1.00 . A A . 46 PHE CD2 1 1
6 17688 1 1 46 PHE CE1 C -3.865 -6.715 -0.849 1.00 . A A . 46 PHE CE1 1 1
6 17689 1 1 46 PHE CE2 C -2.191 -8.329 -0.169 1.00 . A A . 46 PHE CE2 1 1
6 17690 1 1 46 PHE CG C -4.398 -8.366 0.856 1.00 . A A . 46 PHE CG 1 1
6 17691 1 1 46 PHE CZ C -2.574 -7.242 -0.965 1.00 . A A . 46 PHE CZ 1 1
6 17692 1 1 46 PHE H H -6.648 -9.608 3.921 1.00 . A A . 46 PHE H 1 1
6 17693 1 1 46 PHE HA H -5.806 -7.076 2.741 1.00 . A A . 46 PHE HA 1 1
6 17694 1 1 46 PHE HB2 H -4.740 -9.457 2.628 1.00 . A A . 46 PHE HB2 1 1
6 17695 1 1 46 PHE HB3 H -5.923 -9.775 1.367 1.00 . A A . 46 PHE HB3 1 1
6 17696 1 1 46 PHE HD1 H -5.780 -6.879 0.117 1.00 . A A . 46 PHE HD1 1 1
6 17697 1 1 46 PHE HD2 H -2.802 -9.730 1.344 1.00 . A A . 46 PHE HD2 1 1
6 17698 1 1 46 PHE HE1 H -4.159 -5.869 -1.452 1.00 . A A . 46 PHE HE1 1 1
6 17699 1 1 46 PHE HE2 H -1.195 -8.738 -0.254 1.00 . A A . 46 PHE HE2 1 1
6 17700 1 1 46 PHE HZ H -1.868 -6.822 -1.666 1.00 . A A . 46 PHE HZ 1 1
6 17701 1 1 46 PHE N N -6.707 -8.605 3.828 1.00 . A A . 46 PHE N 1 1
6 17702 1 1 46 PHE O O -8.242 -8.774 1.363 1.00 . A A . 46 PHE O 1 1
6 17703 1 1 47 PRO C C -9.162 -6.784 -0.699 1.00 . A A . 47 PRO C 1 1
6 17704 1 1 47 PRO CA C -9.203 -6.246 0.730 1.00 . A A . 47 PRO CA 1 1
6 17705 1 1 47 PRO CB C -9.331 -4.721 0.770 1.00 . A A . 47 PRO CB 1 1
6 17706 1 1 47 PRO CD C -7.246 -5.329 1.765 1.00 . A A . 47 PRO CD 1 1
6 17707 1 1 47 PRO CG C -7.888 -4.244 0.900 1.00 . A A . 47 PRO CG 1 1
6 17708 1 1 47 PRO HA H -10.051 -6.691 1.250 1.00 . A A . 47 PRO HA 1 1
6 17709 1 1 47 PRO HB2 H -9.814 -4.330 -0.126 1.00 . A A . 47 PRO HB2 1 1
6 17710 1 1 47 PRO HB3 H -9.888 -4.430 1.660 1.00 . A A . 47 PRO HB3 1 1
6 17711 1 1 47 PRO HD2 H -6.183 -5.406 1.544 1.00 . A A . 47 PRO HD2 1 1
6 17712 1 1 47 PRO HD3 H -7.400 -5.094 2.818 1.00 . A A . 47 PRO HD3 1 1
6 17713 1 1 47 PRO HG2 H -7.423 -4.239 -0.086 1.00 . A A . 47 PRO HG2 1 1
6 17714 1 1 47 PRO HG3 H -7.823 -3.263 1.371 1.00 . A A . 47 PRO HG3 1 1
6 17715 1 1 47 PRO N N -7.965 -6.546 1.436 1.00 . A A . 47 PRO N 1 1
6 17716 1 1 47 PRO O O -8.089 -6.960 -1.276 1.00 . A A . 47 PRO O 1 1
6 17717 1 1 48 ARG C C -11.581 -6.962 -3.394 1.00 . A A . 48 ARG C 1 1
6 17718 1 1 48 ARG CA C -10.498 -7.669 -2.578 1.00 . A A . 48 ARG CA 1 1
6 17719 1 1 48 ARG CB C -10.907 -9.139 -2.404 1.00 . A A . 48 ARG CB 1 1
6 17720 1 1 48 ARG CD C -8.627 -10.140 -1.786 1.00 . A A . 48 ARG CD 1 1
6 17721 1 1 48 ARG CG C -10.087 -9.927 -1.380 1.00 . A A . 48 ARG CG 1 1
6 17722 1 1 48 ARG CZ C -7.637 -12.157 -0.728 1.00 . A A . 48 ARG CZ 1 1
6 17723 1 1 48 ARG H H -11.189 -6.813 -0.759 1.00 . A A . 48 ARG H 1 1
6 17724 1 1 48 ARG HA H -9.557 -7.610 -3.123 1.00 . A A . 48 ARG HA 1 1
6 17725 1 1 48 ARG HB2 H -11.947 -9.163 -2.081 1.00 . A A . 48 ARG HB2 1 1
6 17726 1 1 48 ARG HB3 H -10.846 -9.642 -3.369 1.00 . A A . 48 ARG HB3 1 1
6 17727 1 1 48 ARG HD2 H -8.582 -10.711 -2.714 1.00 . A A . 48 ARG HD2 1 1
6 17728 1 1 48 ARG HD3 H -8.148 -9.177 -1.957 1.00 . A A . 48 ARG HD3 1 1
6 17729 1 1 48 ARG HE H -7.627 -10.308 0.082 1.00 . A A . 48 ARG HE 1 1
6 17730 1 1 48 ARG HG2 H -10.120 -9.412 -0.420 1.00 . A A . 48 ARG HG2 1 1
6 17731 1 1 48 ARG HG3 H -10.551 -10.905 -1.252 1.00 . A A . 48 ARG HG3 1 1
6 17732 1 1 48 ARG HH11 H -8.432 -12.513 -2.564 1.00 . A A . 48 ARG HH11 1 1
6 17733 1 1 48 ARG HH12 H -7.755 -13.908 -1.757 1.00 . A A . 48 ARG HH12 1 1
6 17734 1 1 48 ARG HH21 H -6.795 -12.143 1.117 1.00 . A A . 48 ARG HH21 1 1
6 17735 1 1 48 ARG HH22 H -6.801 -13.695 0.309 1.00 . A A . 48 ARG HH22 1 1
6 17736 1 1 48 ARG N N -10.345 -7.042 -1.266 1.00 . A A . 48 ARG N 1 1
6 17737 1 1 48 ARG NE N -7.914 -10.851 -0.720 1.00 . A A . 48 ARG NE 1 1
6 17738 1 1 48 ARG NH1 N -7.967 -12.921 -1.765 1.00 . A A . 48 ARG NH1 1 1
6 17739 1 1 48 ARG NH2 N -7.025 -12.710 0.314 1.00 . A A . 48 ARG NH2 1 1
6 17740 1 1 48 ARG O O -12.022 -7.479 -4.417 1.00 . A A . 48 ARG O 1 1
6 17741 1 1 49 ASP C C -12.818 -3.582 -3.713 1.00 . A A . 49 ASP C 1 1
6 17742 1 1 49 ASP CA C -13.144 -5.067 -3.524 1.00 . A A . 49 ASP CA 1 1
6 17743 1 1 49 ASP CB C -14.377 -5.284 -2.641 1.00 . A A . 49 ASP CB 1 1
6 17744 1 1 49 ASP CG C -15.653 -4.766 -3.301 1.00 . A A . 49 ASP CG 1 1
6 17745 1 1 49 ASP H H -11.550 -5.363 -2.149 1.00 . A A . 49 ASP H 1 1
6 17746 1 1 49 ASP HA H -13.353 -5.491 -4.507 1.00 . A A . 49 ASP HA 1 1
6 17747 1 1 49 ASP HB2 H -14.489 -6.352 -2.456 1.00 . A A . 49 ASP HB2 1 1
6 17748 1 1 49 ASP HB3 H -14.224 -4.780 -1.687 1.00 . A A . 49 ASP HB3 1 1
6 17749 1 1 49 ASP N N -12.014 -5.781 -2.943 1.00 . A A . 49 ASP N 1 1
6 17750 1 1 49 ASP O O -13.706 -2.733 -3.692 1.00 . A A . 49 ASP O 1 1
6 17751 1 1 49 ASP OD1 O -15.850 -5.064 -4.500 1.00 . A A . 49 ASP OD1 1 1
6 17752 1 1 49 ASP OD2 O -16.429 -4.077 -2.598 1.00 . A A . 49 ASP OD2 1 1
6 17753 1 1 50 VAL C C -10.045 -1.924 -5.271 1.00 . A A . 50 VAL C 1 1
6 17754 1 1 50 VAL CA C -11.045 -1.918 -4.119 1.00 . A A . 50 VAL CA 1 1
6 17755 1 1 50 VAL CB C -10.404 -1.359 -2.845 1.00 . A A . 50 VAL CB 1 1
6 17756 1 1 50 VAL CG1 C -11.424 -1.271 -1.712 1.00 . A A . 50 VAL CG1 1 1
6 17757 1 1 50 VAL CG2 C -9.228 -2.223 -2.387 1.00 . A A . 50 VAL CG2 1 1
6 17758 1 1 50 VAL H H -10.844 -4.014 -3.896 1.00 . A A . 50 VAL H 1 1
6 17759 1 1 50 VAL HA H -11.879 -1.273 -4.397 1.00 . A A . 50 VAL HA 1 1
6 17760 1 1 50 VAL HB H -10.030 -0.357 -3.056 1.00 . A A . 50 VAL HB 1 1
6 17761 1 1 50 VAL HG11 H -11.767 -2.272 -1.448 1.00 . A A . 50 VAL HG11 1 1
6 17762 1 1 50 VAL HG12 H -10.961 -0.814 -0.839 1.00 . A A . 50 VAL HG12 1 1
6 17763 1 1 50 VAL HG13 H -12.268 -0.662 -2.035 1.00 . A A . 50 VAL HG13 1 1
6 17764 1 1 50 VAL HG21 H -8.787 -1.792 -1.487 1.00 . A A . 50 VAL HG21 1 1
6 17765 1 1 50 VAL HG22 H -9.572 -3.233 -2.164 1.00 . A A . 50 VAL HG22 1 1
6 17766 1 1 50 VAL HG23 H -8.467 -2.262 -3.167 1.00 . A A . 50 VAL HG23 1 1
6 17767 1 1 50 VAL N N -11.531 -3.274 -3.899 1.00 . A A . 50 VAL N 1 1
6 17768 1 1 50 VAL O O -9.760 -2.982 -5.835 1.00 . A A . 50 VAL O 1 1
6 17769 1 1 51 ASP C C -7.357 -1.608 -6.429 1.00 . A A . 51 ASP C 1 1
6 17770 1 1 51 ASP CA C -8.524 -0.655 -6.698 1.00 . A A . 51 ASP CA 1 1
6 17771 1 1 51 ASP CB C -8.021 0.785 -6.812 1.00 . A A . 51 ASP CB 1 1
6 17772 1 1 51 ASP CG C -9.101 1.700 -7.380 1.00 . A A . 51 ASP CG 1 1
6 17773 1 1 51 ASP H H -9.772 0.094 -5.147 1.00 . A A . 51 ASP H 1 1
6 17774 1 1 51 ASP HA H -9.003 -0.942 -7.633 1.00 . A A . 51 ASP HA 1 1
6 17775 1 1 51 ASP HB2 H -7.715 1.141 -5.828 1.00 . A A . 51 ASP HB2 1 1
6 17776 1 1 51 ASP HB3 H -7.154 0.813 -7.473 1.00 . A A . 51 ASP HB3 1 1
6 17777 1 1 51 ASP N N -9.506 -0.755 -5.626 1.00 . A A . 51 ASP N 1 1
6 17778 1 1 51 ASP O O -6.993 -1.837 -5.276 1.00 . A A . 51 ASP O 1 1
6 17779 1 1 51 ASP OD1 O -9.197 1.777 -8.627 1.00 . A A . 51 ASP OD1 1 1
6 17780 1 1 51 ASP OD2 O -9.823 2.315 -6.565 1.00 . A A . 51 ASP OD2 1 1
6 17781 1 1 52 PRO C C -4.386 -2.516 -6.897 1.00 . A A . 52 PRO C 1 1
6 17782 1 1 52 PRO CA C -5.689 -3.147 -7.393 1.00 . A A . 52 PRO CA 1 1
6 17783 1 1 52 PRO CB C -5.556 -3.726 -8.800 1.00 . A A . 52 PRO CB 1 1
6 17784 1 1 52 PRO CD C -7.085 -1.899 -8.880 1.00 . A A . 52 PRO CD 1 1
6 17785 1 1 52 PRO CG C -5.970 -2.556 -9.690 1.00 . A A . 52 PRO CG 1 1
6 17786 1 1 52 PRO HA H -5.980 -3.937 -6.700 1.00 . A A . 52 PRO HA 1 1
6 17787 1 1 52 PRO HB2 H -4.543 -4.067 -9.014 1.00 . A A . 52 PRO HB2 1 1
6 17788 1 1 52 PRO HB3 H -6.271 -4.540 -8.926 1.00 . A A . 52 PRO HB3 1 1
6 17789 1 1 52 PRO HD2 H -7.127 -0.829 -9.078 1.00 . A A . 52 PRO HD2 1 1
6 17790 1 1 52 PRO HD3 H -8.038 -2.368 -9.125 1.00 . A A . 52 PRO HD3 1 1
6 17791 1 1 52 PRO HG2 H -5.137 -1.860 -9.789 1.00 . A A . 52 PRO HG2 1 1
6 17792 1 1 52 PRO HG3 H -6.319 -2.888 -10.669 1.00 . A A . 52 PRO HG3 1 1
6 17793 1 1 52 PRO N N -6.757 -2.168 -7.491 1.00 . A A . 52 PRO N 1 1
6 17794 1 1 52 PRO O O -3.335 -3.157 -6.927 1.00 . A A . 52 PRO O 1 1
6 17795 1 1 53 ARG C C -3.618 0.073 -4.549 1.00 . A A . 53 ARG C 1 1
6 17796 1 1 53 ARG CA C -3.294 -0.544 -5.908 1.00 . A A . 53 ARG CA 1 1
6 17797 1 1 53 ARG CB C -2.887 0.549 -6.893 1.00 . A A . 53 ARG CB 1 1
6 17798 1 1 53 ARG CD C -2.235 1.091 -9.225 1.00 . A A . 53 ARG CD 1 1
6 17799 1 1 53 ARG CG C -2.377 -0.034 -8.210 1.00 . A A . 53 ARG CG 1 1
6 17800 1 1 53 ARG CZ C -1.683 1.225 -11.640 1.00 . A A . 53 ARG CZ 1 1
6 17801 1 1 53 ARG H H -5.324 -0.765 -6.470 1.00 . A A . 53 ARG H 1 1
6 17802 1 1 53 ARG HA H -2.460 -1.234 -5.780 1.00 . A A . 53 ARG HA 1 1
6 17803 1 1 53 ARG HB2 H -3.756 1.176 -7.096 1.00 . A A . 53 ARG HB2 1 1
6 17804 1 1 53 ARG HB3 H -2.103 1.165 -6.452 1.00 . A A . 53 ARG HB3 1 1
6 17805 1 1 53 ARG HD2 H -3.224 1.491 -9.447 1.00 . A A . 53 ARG HD2 1 1
6 17806 1 1 53 ARG HD3 H -1.617 1.879 -8.795 1.00 . A A . 53 ARG HD3 1 1
6 17807 1 1 53 ARG HE H -1.097 -0.267 -10.407 1.00 . A A . 53 ARG HE 1 1
6 17808 1 1 53 ARG HG2 H -1.408 -0.506 -8.047 1.00 . A A . 53 ARG HG2 1 1
6 17809 1 1 53 ARG HG3 H -3.079 -0.775 -8.594 1.00 . A A . 53 ARG HG3 1 1
6 17810 1 1 53 ARG HH11 H -2.798 2.781 -10.959 1.00 . A A . 53 ARG HH11 1 1
6 17811 1 1 53 ARG HH12 H -2.391 2.836 -12.660 1.00 . A A . 53 ARG HH12 1 1
6 17812 1 1 53 ARG HH21 H -0.577 -0.166 -12.622 1.00 . A A . 53 ARG HH21 1 1
6 17813 1 1 53 ARG HH22 H -1.143 1.167 -13.598 1.00 . A A . 53 ARG HH22 1 1
6 17814 1 1 53 ARG N N -4.444 -1.259 -6.442 1.00 . A A . 53 ARG N 1 1
6 17815 1 1 53 ARG NE N -1.612 0.600 -10.461 1.00 . A A . 53 ARG NE 1 1
6 17816 1 1 53 ARG NH1 N -2.343 2.373 -11.764 1.00 . A A . 53 ARG NH1 1 1
6 17817 1 1 53 ARG NH2 N -1.088 0.701 -12.704 1.00 . A A . 53 ARG NH2 1 1
6 17818 1 1 53 ARG O O -2.704 0.435 -3.812 1.00 . A A . 53 ARG O 1 1
6 17819 1 1 54 LEU C C -5.139 -0.323 -1.819 1.00 . A A . 54 LEU C 1 1
6 17820 1 1 54 LEU CA C -5.291 0.739 -2.909 1.00 . A A . 54 LEU CA 1 1
6 17821 1 1 54 LEU CB C -6.739 1.228 -2.985 1.00 . A A . 54 LEU CB 1 1
6 17822 1 1 54 LEU CD1 C -6.353 3.079 -1.329 1.00 . A A . 54 LEU CD1 1 1
6 17823 1 1 54 LEU CD2 C -8.656 2.304 -1.794 1.00 . A A . 54 LEU CD2 1 1
6 17824 1 1 54 LEU CG C -7.204 1.858 -1.666 1.00 . A A . 54 LEU CG 1 1
6 17825 1 1 54 LEU H H -5.634 -0.091 -4.835 1.00 . A A . 54 LEU H 1 1
6 17826 1 1 54 LEU HA H -4.638 1.579 -2.674 1.00 . A A . 54 LEU HA 1 1
6 17827 1 1 54 LEU HB2 H -6.823 1.967 -3.782 1.00 . A A . 54 LEU HB2 1 1
6 17828 1 1 54 LEU HB3 H -7.386 0.382 -3.219 1.00 . A A . 54 LEU HB3 1 1
6 17829 1 1 54 LEU HD11 H -6.393 3.792 -2.151 1.00 . A A . 54 LEU HD11 1 1
6 17830 1 1 54 LEU HD12 H -6.734 3.549 -0.423 1.00 . A A . 54 LEU HD12 1 1
6 17831 1 1 54 LEU HD13 H -5.321 2.773 -1.156 1.00 . A A . 54 LEU HD13 1 1
6 17832 1 1 54 LEU HD21 H -8.739 3.037 -2.596 1.00 . A A . 54 LEU HD21 1 1
6 17833 1 1 54 LEU HD22 H -9.280 1.439 -2.022 1.00 . A A . 54 LEU HD22 1 1
6 17834 1 1 54 LEU HD23 H -8.984 2.748 -0.855 1.00 . A A . 54 LEU HD23 1 1
6 17835 1 1 54 LEU HG H -7.132 1.127 -0.861 1.00 . A A . 54 LEU HG 1 1
6 17836 1 1 54 LEU N N -4.902 0.195 -4.202 1.00 . A A . 54 LEU N 1 1
6 17837 1 1 54 LEU O O -4.800 0.003 -0.683 1.00 . A A . 54 LEU O 1 1
6 17838 1 1 55 GLY C C -3.762 -2.969 -0.960 1.00 . A A . 55 GLY C 1 1
6 17839 1 1 55 GLY CA C -5.238 -2.681 -1.204 1.00 . A A . 55 GLY CA 1 1
6 17840 1 1 55 GLY H H -5.694 -1.813 -3.096 1.00 . A A . 55 GLY H 1 1
6 17841 1 1 55 GLY HA2 H -5.717 -2.413 -0.263 1.00 . A A . 55 GLY HA2 1 1
6 17842 1 1 55 GLY HA3 H -5.713 -3.574 -1.611 1.00 . A A . 55 GLY HA3 1 1
6 17843 1 1 55 GLY N N -5.390 -1.593 -2.158 1.00 . A A . 55 GLY N 1 1
6 17844 1 1 55 GLY O O -3.373 -3.378 0.133 1.00 . A A . 55 GLY O 1 1
6 17845 1 1 56 LEU C C -0.928 -1.912 -0.888 1.00 . A A . 56 LEU C 1 1
6 17846 1 1 56 LEU CA C -1.491 -2.924 -1.885 1.00 . A A . 56 LEU CA 1 1
6 17847 1 1 56 LEU CB C -0.876 -2.695 -3.271 1.00 . A A . 56 LEU CB 1 1
6 17848 1 1 56 LEU CD1 C 0.214 -4.917 -3.682 1.00 . A A . 56 LEU CD1 1 1
6 17849 1 1 56 LEU CD2 C -2.208 -4.660 -4.199 1.00 . A A . 56 LEU CD2 1 1
6 17850 1 1 56 LEU CG C -0.858 -3.940 -4.166 1.00 . A A . 56 LEU CG 1 1
6 17851 1 1 56 LEU H H -3.309 -2.440 -2.868 1.00 . A A . 56 LEU H 1 1
6 17852 1 1 56 LEU HA H -1.257 -3.928 -1.534 1.00 . A A . 56 LEU HA 1 1
6 17853 1 1 56 LEU HB2 H -1.438 -1.911 -3.778 1.00 . A A . 56 LEU HB2 1 1
6 17854 1 1 56 LEU HB3 H 0.150 -2.348 -3.151 1.00 . A A . 56 LEU HB3 1 1
6 17855 1 1 56 LEU HD11 H 1.177 -4.408 -3.647 1.00 . A A . 56 LEU HD11 1 1
6 17856 1 1 56 LEU HD12 H -0.032 -5.283 -2.686 1.00 . A A . 56 LEU HD12 1 1
6 17857 1 1 56 LEU HD13 H 0.286 -5.747 -4.384 1.00 . A A . 56 LEU HD13 1 1
6 17858 1 1 56 LEU HD21 H -2.169 -5.476 -4.921 1.00 . A A . 56 LEU HD21 1 1
6 17859 1 1 56 LEU HD22 H -2.438 -5.064 -3.213 1.00 . A A . 56 LEU HD22 1 1
6 17860 1 1 56 LEU HD23 H -2.988 -3.961 -4.498 1.00 . A A . 56 LEU HD23 1 1
6 17861 1 1 56 LEU HG H -0.604 -3.630 -5.181 1.00 . A A . 56 LEU HG 1 1
6 17862 1 1 56 LEU N N -2.929 -2.749 -1.984 1.00 . A A . 56 LEU N 1 1
6 17863 1 1 56 LEU O O -0.144 -2.275 -0.012 1.00 . A A . 56 LEU O 1 1
6 17864 1 1 57 TYR C C -1.424 0.349 1.233 1.00 . A A . 57 TYR C 1 1
6 17865 1 1 57 TYR CA C -0.816 0.417 -0.164 1.00 . A A . 57 TYR CA 1 1
6 17866 1 1 57 TYR CB C -1.114 1.779 -0.800 1.00 . A A . 57 TYR CB 1 1
6 17867 1 1 57 TYR CD1 C 0.550 1.171 -2.634 1.00 . A A . 57 TYR CD1 1 1
6 17868 1 1 57 TYR CD2 C -0.588 3.316 -2.725 1.00 . A A . 57 TYR CD2 1 1
6 17869 1 1 57 TYR CE1 C 1.243 1.484 -3.809 1.00 . A A . 57 TYR CE1 1 1
6 17870 1 1 57 TYR CE2 C 0.106 3.639 -3.901 1.00 . A A . 57 TYR CE2 1 1
6 17871 1 1 57 TYR CG C -0.364 2.086 -2.084 1.00 . A A . 57 TYR CG 1 1
6 17872 1 1 57 TYR CZ C 1.031 2.724 -4.444 1.00 . A A . 57 TYR CZ 1 1
6 17873 1 1 57 TYR H H -1.988 -0.400 -1.743 1.00 . A A . 57 TYR H 1 1
6 17874 1 1 57 TYR HA H 0.264 0.308 -0.063 1.00 . A A . 57 TYR HA 1 1
6 17875 1 1 57 TYR HB2 H -2.184 1.836 -1.003 1.00 . A A . 57 TYR HB2 1 1
6 17876 1 1 57 TYR HB3 H -0.872 2.556 -0.075 1.00 . A A . 57 TYR HB3 1 1
6 17877 1 1 57 TYR HD1 H 0.732 0.219 -2.160 1.00 . A A . 57 TYR HD1 1 1
6 17878 1 1 57 TYR HD2 H -1.296 4.017 -2.310 1.00 . A A . 57 TYR HD2 1 1
6 17879 1 1 57 TYR HE1 H 1.943 0.773 -4.223 1.00 . A A . 57 TYR HE1 1 1
6 17880 1 1 57 TYR HE2 H -0.063 4.589 -4.386 1.00 . A A . 57 TYR HE2 1 1
6 17881 1 1 57 TYR HH H 2.322 2.339 -5.844 1.00 . A A . 57 TYR HH 1 1
6 17882 1 1 57 TYR N N -1.326 -0.643 -1.019 1.00 . A A . 57 TYR N 1 1
6 17883 1 1 57 TYR O O -0.774 0.739 2.199 1.00 . A A . 57 TYR O 1 1
6 17884 1 1 57 TYR OH O 1.718 3.036 -5.578 1.00 . A A . 57 TYR OH 1 1
6 17885 1 1 58 ARG C C -2.538 -1.153 3.599 1.00 . A A . 58 ARG C 1 1
6 17886 1 1 58 ARG CA C -3.308 -0.219 2.670 1.00 . A A . 58 ARG CA 1 1
6 17887 1 1 58 ARG CB C -4.755 -0.689 2.490 1.00 . A A . 58 ARG CB 1 1
6 17888 1 1 58 ARG CD C -5.535 0.383 4.651 1.00 . A A . 58 ARG CD 1 1
6 17889 1 1 58 ARG CG C -5.472 -0.904 3.826 1.00 . A A . 58 ARG CG 1 1
6 17890 1 1 58 ARG CZ C -6.382 1.082 6.877 1.00 . A A . 58 ARG CZ 1 1
6 17891 1 1 58 ARG H H -3.166 -0.464 0.552 1.00 . A A . 58 ARG H 1 1
6 17892 1 1 58 ARG HA H -3.309 0.777 3.112 1.00 . A A . 58 ARG HA 1 1
6 17893 1 1 58 ARG HB2 H -5.303 0.051 1.909 1.00 . A A . 58 ARG HB2 1 1
6 17894 1 1 58 ARG HB3 H -4.750 -1.632 1.942 1.00 . A A . 58 ARG HB3 1 1
6 17895 1 1 58 ARG HD2 H -4.525 0.762 4.812 1.00 . A A . 58 ARG HD2 1 1
6 17896 1 1 58 ARG HD3 H -6.108 1.130 4.101 1.00 . A A . 58 ARG HD3 1 1
6 17897 1 1 58 ARG HE H -6.430 -0.811 6.167 1.00 . A A . 58 ARG HE 1 1
6 17898 1 1 58 ARG HG2 H -6.486 -1.250 3.630 1.00 . A A . 58 ARG HG2 1 1
6 17899 1 1 58 ARG HG3 H -4.946 -1.673 4.392 1.00 . A A . 58 ARG HG3 1 1
6 17900 1 1 58 ARG HH11 H -5.691 2.626 5.747 1.00 . A A . 58 ARG HH11 1 1
6 17901 1 1 58 ARG HH12 H -6.257 3.052 7.345 1.00 . A A . 58 ARG HH12 1 1
6 17902 1 1 58 ARG HH21 H -7.163 -0.202 8.250 1.00 . A A . 58 ARG HH21 1 1
6 17903 1 1 58 ARG HH22 H -7.062 1.471 8.746 1.00 . A A . 58 ARG HH22 1 1
6 17904 1 1 58 ARG N N -2.660 -0.144 1.365 1.00 . A A . 58 ARG N 1 1
6 17905 1 1 58 ARG NE N -6.159 0.139 5.956 1.00 . A A . 58 ARG NE 1 1
6 17906 1 1 58 ARG NH1 N -6.082 2.353 6.638 1.00 . A A . 58 ARG NH1 1 1
6 17907 1 1 58 ARG NH2 N -6.912 0.756 8.049 1.00 . A A . 58 ARG NH2 1 1
6 17908 1 1 58 ARG O O -2.303 -0.807 4.757 1.00 . A A . 58 ARG O 1 1
6 17909 1 1 59 MET C C -0.016 -2.846 4.207 1.00 . A A . 59 MET C 1 1
6 17910 1 1 59 MET CA C -1.452 -3.293 3.946 1.00 . A A . 59 MET CA 1 1
6 17911 1 1 59 MET CB C -1.477 -4.678 3.294 1.00 . A A . 59 MET CB 1 1
6 17912 1 1 59 MET CE C -3.280 -6.455 5.453 1.00 . A A . 59 MET CE 1 1
6 17913 1 1 59 MET CG C -2.916 -5.138 3.035 1.00 . A A . 59 MET CG 1 1
6 17914 1 1 59 MET H H -2.344 -2.577 2.144 1.00 . A A . 59 MET H 1 1
6 17915 1 1 59 MET HA H -1.967 -3.356 4.905 1.00 . A A . 59 MET HA 1 1
6 17916 1 1 59 MET HB2 H -0.938 -4.642 2.347 1.00 . A A . 59 MET HB2 1 1
6 17917 1 1 59 MET HB3 H -0.982 -5.389 3.955 1.00 . A A . 59 MET HB3 1 1
6 17918 1 1 59 MET HE1 H -2.234 -6.231 5.665 1.00 . A A . 59 MET HE1 1 1
6 17919 1 1 59 MET HE2 H -3.823 -6.555 6.393 1.00 . A A . 59 MET HE2 1 1
6 17920 1 1 59 MET HE3 H -3.353 -7.382 4.885 1.00 . A A . 59 MET HE3 1 1
6 17921 1 1 59 MET HG2 H -3.352 -4.487 2.278 1.00 . A A . 59 MET HG2 1 1
6 17922 1 1 59 MET HG3 H -2.891 -6.152 2.637 1.00 . A A . 59 MET HG3 1 1
6 17923 1 1 59 MET N N -2.148 -2.332 3.105 1.00 . A A . 59 MET N 1 1
6 17924 1 1 59 MET O O 0.527 -3.136 5.274 1.00 . A A . 59 MET O 1 1
6 17925 1 1 59 MET SD S -4.006 -5.111 4.482 1.00 . A A . 59 MET SD 1 1
6 17926 1 1 60 PHE C C 2.014 -0.534 4.475 1.00 . A A . 60 PHE C 1 1
6 17927 1 1 60 PHE CA C 1.964 -1.656 3.437 1.00 . A A . 60 PHE CA 1 1
6 17928 1 1 60 PHE CB C 2.503 -1.169 2.095 1.00 . A A . 60 PHE CB 1 1
6 17929 1 1 60 PHE CD1 C 4.306 0.565 2.460 1.00 . A A . 60 PHE CD1 1 1
6 17930 1 1 60 PHE CD2 C 4.959 -1.689 1.839 1.00 . A A . 60 PHE CD2 1 1
6 17931 1 1 60 PHE CE1 C 5.655 0.947 2.491 1.00 . A A . 60 PHE CE1 1 1
6 17932 1 1 60 PHE CE2 C 6.308 -1.305 1.867 1.00 . A A . 60 PHE CE2 1 1
6 17933 1 1 60 PHE CG C 3.957 -0.754 2.132 1.00 . A A . 60 PHE CG 1 1
6 17934 1 1 60 PHE CZ C 6.656 0.013 2.191 1.00 . A A . 60 PHE CZ 1 1
6 17935 1 1 60 PHE H H 0.128 -1.936 2.390 1.00 . A A . 60 PHE H 1 1
6 17936 1 1 60 PHE HA H 2.586 -2.480 3.789 1.00 . A A . 60 PHE HA 1 1
6 17937 1 1 60 PHE HB2 H 2.390 -1.975 1.371 1.00 . A A . 60 PHE HB2 1 1
6 17938 1 1 60 PHE HB3 H 1.904 -0.324 1.753 1.00 . A A . 60 PHE HB3 1 1
6 17939 1 1 60 PHE HD1 H 3.534 1.283 2.688 1.00 . A A . 60 PHE HD1 1 1
6 17940 1 1 60 PHE HD2 H 4.693 -2.706 1.590 1.00 . A A . 60 PHE HD2 1 1
6 17941 1 1 60 PHE HE1 H 5.921 1.962 2.745 1.00 . A A . 60 PHE HE1 1 1
6 17942 1 1 60 PHE HE2 H 7.077 -2.028 1.635 1.00 . A A . 60 PHE HE2 1 1
6 17943 1 1 60 PHE HZ H 7.694 0.309 2.211 1.00 . A A . 60 PHE HZ 1 1
6 17944 1 1 60 PHE N N 0.604 -2.141 3.258 1.00 . A A . 60 PHE N 1 1
6 17945 1 1 60 PHE O O 2.956 -0.461 5.259 1.00 . A A . 60 PHE O 1 1
6 17946 1 1 61 GLN C C 0.706 0.801 6.872 1.00 . A A . 61 GLN C 1 1
6 17947 1 1 61 GLN CA C 0.912 1.403 5.484 1.00 . A A . 61 GLN CA 1 1
6 17948 1 1 61 GLN CB C -0.246 2.346 5.144 1.00 . A A . 61 GLN CB 1 1
6 17949 1 1 61 GLN CD C 1.098 4.291 4.259 1.00 . A A . 61 GLN CD 1 1
6 17950 1 1 61 GLN CG C 0.062 3.224 3.933 1.00 . A A . 61 GLN CG 1 1
6 17951 1 1 61 GLN H H 0.269 0.279 3.796 1.00 . A A . 61 GLN H 1 1
6 17952 1 1 61 GLN HA H 1.847 1.962 5.494 1.00 . A A . 61 GLN HA 1 1
6 17953 1 1 61 GLN HB2 H -1.137 1.753 4.939 1.00 . A A . 61 GLN HB2 1 1
6 17954 1 1 61 GLN HB3 H -0.451 2.989 6.001 1.00 . A A . 61 GLN HB3 1 1
6 17955 1 1 61 GLN HE21 H -0.350 5.621 4.763 1.00 . A A . 61 GLN HE21 1 1
6 17956 1 1 61 GLN HE22 H 1.298 6.208 4.891 1.00 . A A . 61 GLN HE22 1 1
6 17957 1 1 61 GLN HG2 H 0.433 2.608 3.115 1.00 . A A . 61 GLN HG2 1 1
6 17958 1 1 61 GLN HG3 H -0.856 3.716 3.610 1.00 . A A . 61 GLN HG3 1 1
6 17959 1 1 61 GLN N N 1.001 0.343 4.489 1.00 . A A . 61 GLN N 1 1
6 17960 1 1 61 GLN NE2 N 0.644 5.470 4.673 1.00 . A A . 61 GLN NE2 1 1
6 17961 1 1 61 GLN O O 1.054 1.426 7.872 1.00 . A A . 61 GLN O 1 1
6 17962 1 1 61 GLN OE1 O 2.298 4.058 4.141 1.00 . A A . 61 GLN OE1 1 1
6 17963 1 1 62 GLY C C 1.286 -1.570 8.793 1.00 . A A . 62 GLY C 1 1
6 17964 1 1 62 GLY CA C -0.043 -1.095 8.214 1.00 . A A . 62 GLY CA 1 1
6 17965 1 1 62 GLY H H -0.159 -0.880 6.103 1.00 . A A . 62 GLY H 1 1
6 17966 1 1 62 GLY HA2 H -0.525 -0.417 8.920 1.00 . A A . 62 GLY HA2 1 1
6 17967 1 1 62 GLY HA3 H -0.686 -1.961 8.055 1.00 . A A . 62 GLY HA3 1 1
6 17968 1 1 62 GLY N N 0.146 -0.413 6.946 1.00 . A A . 62 GLY N 1 1
6 17969 1 1 62 GLY O O 1.480 -1.519 10.007 1.00 . A A . 62 GLY O 1 1
6 17970 1 1 63 ILE C C 4.370 -1.252 8.789 1.00 . A A . 63 ILE C 1 1
6 17971 1 1 63 ILE CA C 3.523 -2.456 8.399 1.00 . A A . 63 ILE CA 1 1
6 17972 1 1 63 ILE CB C 4.236 -3.242 7.293 1.00 . A A . 63 ILE CB 1 1
6 17973 1 1 63 ILE CD1 C 3.106 -5.437 7.989 1.00 . A A . 63 ILE CD1 1 1
6 17974 1 1 63 ILE CG1 C 3.419 -4.460 6.851 1.00 . A A . 63 ILE CG1 1 1
6 17975 1 1 63 ILE CG2 C 5.614 -3.705 7.773 1.00 . A A . 63 ILE CG2 1 1
6 17976 1 1 63 ILE H H 1.997 -2.077 6.952 1.00 . A A . 63 ILE H 1 1
6 17977 1 1 63 ILE HA H 3.409 -3.091 9.277 1.00 . A A . 63 ILE HA 1 1
6 17978 1 1 63 ILE HB H 4.371 -2.588 6.431 1.00 . A A . 63 ILE HB 1 1
6 17979 1 1 63 ILE HD11 H 2.535 -6.274 7.587 1.00 . A A . 63 ILE HD11 1 1
6 17980 1 1 63 ILE HD12 H 4.027 -5.824 8.424 1.00 . A A . 63 ILE HD12 1 1
6 17981 1 1 63 ILE HD13 H 2.513 -4.937 8.754 1.00 . A A . 63 ILE HD13 1 1
6 17982 1 1 63 ILE HG12 H 2.480 -4.119 6.417 1.00 . A A . 63 ILE HG12 1 1
6 17983 1 1 63 ILE HG13 H 3.987 -4.988 6.085 1.00 . A A . 63 ILE HG13 1 1
6 17984 1 1 63 ILE HG21 H 5.518 -4.288 8.689 1.00 . A A . 63 ILE HG21 1 1
6 17985 1 1 63 ILE HG22 H 6.079 -4.319 7.002 1.00 . A A . 63 ILE HG22 1 1
6 17986 1 1 63 ILE HG23 H 6.251 -2.842 7.970 1.00 . A A . 63 ILE HG23 1 1
6 17987 1 1 63 ILE N N 2.209 -2.026 7.939 1.00 . A A . 63 ILE N 1 1
6 17988 1 1 63 ILE O O 5.093 -1.302 9.781 1.00 . A A . 63 ILE O 1 1
6 17989 1 1 64 TRP C C 4.660 1.694 9.586 1.00 . A A . 64 TRP C 1 1
6 17990 1 1 64 TRP CA C 5.102 1.013 8.293 1.00 . A A . 64 TRP CA 1 1
6 17991 1 1 64 TRP CB C 5.021 1.980 7.114 1.00 . A A . 64 TRP CB 1 1
6 17992 1 1 64 TRP CD1 C 7.281 3.078 6.868 1.00 . A A . 64 TRP CD1 1 1
6 17993 1 1 64 TRP CD2 C 5.736 4.494 7.662 1.00 . A A . 64 TRP CD2 1 1
6 17994 1 1 64 TRP CE2 C 6.959 5.217 7.580 1.00 . A A . 64 TRP CE2 1 1
6 17995 1 1 64 TRP CE3 C 4.615 5.192 8.150 1.00 . A A . 64 TRP CE3 1 1
6 17996 1 1 64 TRP CG C 5.973 3.128 7.205 1.00 . A A . 64 TRP CG 1 1
6 17997 1 1 64 TRP CH2 C 5.926 7.225 8.440 1.00 . A A . 64 TRP CH2 1 1
6 17998 1 1 64 TRP CZ2 C 7.063 6.560 7.957 1.00 . A A . 64 TRP CZ2 1 1
6 17999 1 1 64 TRP CZ3 C 4.709 6.539 8.536 1.00 . A A . 64 TRP CZ3 1 1
6 18000 1 1 64 TRP H H 3.672 -0.156 7.219 1.00 . A A . 64 TRP H 1 1
6 18001 1 1 64 TRP HA H 6.141 0.703 8.405 1.00 . A A . 64 TRP HA 1 1
6 18002 1 1 64 TRP HB2 H 5.244 1.429 6.201 1.00 . A A . 64 TRP HB2 1 1
6 18003 1 1 64 TRP HB3 H 4.006 2.372 7.038 1.00 . A A . 64 TRP HB3 1 1
6 18004 1 1 64 TRP HD1 H 7.787 2.203 6.486 1.00 . A A . 64 TRP HD1 1 1
6 18005 1 1 64 TRP HE1 H 8.844 4.485 6.893 1.00 . A A . 64 TRP HE1 1 1
6 18006 1 1 64 TRP HE3 H 3.666 4.683 8.230 1.00 . A A . 64 TRP HE3 1 1
6 18007 1 1 64 TRP HH2 H 5.990 8.261 8.737 1.00 . A A . 64 TRP HH2 1 1
6 18008 1 1 64 TRP HZ2 H 8.007 7.077 7.878 1.00 . A A . 64 TRP HZ2 1 1
6 18009 1 1 64 TRP HZ3 H 3.835 7.053 8.905 1.00 . A A . 64 TRP HZ3 1 1
6 18010 1 1 64 TRP N N 4.292 -0.165 8.017 1.00 . A A . 64 TRP N 1 1
6 18011 1 1 64 TRP NE1 N 7.869 4.305 7.086 1.00 . A A . 64 TRP NE1 1 1
6 18012 1 1 64 TRP O O 5.492 2.247 10.304 1.00 . A A . 64 TRP O 1 1
6 18013 1 1 65 ALA C C 3.315 1.355 12.327 1.00 . A A . 65 ALA C 1 1
6 18014 1 1 65 ALA CA C 2.868 2.215 11.145 1.00 . A A . 65 ALA CA 1 1
6 18015 1 1 65 ALA CB C 1.343 2.287 11.100 1.00 . A A . 65 ALA CB 1 1
6 18016 1 1 65 ALA H H 2.702 1.232 9.260 1.00 . A A . 65 ALA H 1 1
6 18017 1 1 65 ALA HA H 3.268 3.222 11.269 1.00 . A A . 65 ALA HA 1 1
6 18018 1 1 65 ALA HB1 H 0.933 1.288 10.959 1.00 . A A . 65 ALA HB1 1 1
6 18019 1 1 65 ALA HB2 H 0.972 2.697 12.040 1.00 . A A . 65 ALA HB2 1 1
6 18020 1 1 65 ALA HB3 H 1.032 2.930 10.277 1.00 . A A . 65 ALA HB3 1 1
6 18021 1 1 65 ALA N N 3.360 1.657 9.897 1.00 . A A . 65 ALA N 1 1
6 18022 1 1 65 ALA O O 3.538 1.872 13.421 1.00 . A A . 65 ALA O 1 1
6 18023 1 1 66 SER C C 5.425 -0.741 13.346 1.00 . A A . 66 SER C 1 1
6 18024 1 1 66 SER CA C 3.914 -0.869 13.143 1.00 . A A . 66 SER CA 1 1
6 18025 1 1 66 SER CB C 3.550 -2.301 12.741 1.00 . A A . 66 SER CB 1 1
6 18026 1 1 66 SER H H 3.230 -0.335 11.199 1.00 . A A . 66 SER H 1 1
6 18027 1 1 66 SER HA H 3.407 -0.630 14.079 1.00 . A A . 66 SER HA 1 1
6 18028 1 1 66 SER HB2 H 2.477 -2.357 12.560 1.00 . A A . 66 SER HB2 1 1
6 18029 1 1 66 SER HB3 H 4.085 -2.570 11.830 1.00 . A A . 66 SER HB3 1 1
6 18030 1 1 66 SER HG H 3.657 -4.089 13.490 1.00 . A A . 66 SER HG 1 1
6 18031 1 1 66 SER N N 3.452 0.043 12.109 1.00 . A A . 66 SER N 1 1
6 18032 1 1 66 SER O O 5.934 -1.022 14.429 1.00 . A A . 66 SER O 1 1
6 18033 1 1 66 SER OG O 3.895 -3.202 13.770 1.00 . A A . 66 SER OG 1 1
6 18034 1 1 67 ALA C C 7.942 1.096 13.227 1.00 . A A . 67 ALA C 1 1
6 18035 1 1 67 ALA CA C 7.588 -0.128 12.384 1.00 . A A . 67 ALA CA 1 1
6 18036 1 1 67 ALA CB C 8.134 0.022 10.964 1.00 . A A . 67 ALA CB 1 1
6 18037 1 1 67 ALA H H 5.692 -0.105 11.430 1.00 . A A . 67 ALA H 1 1
6 18038 1 1 67 ALA HA H 8.034 -1.012 12.843 1.00 . A A . 67 ALA HA 1 1
6 18039 1 1 67 ALA HB1 H 7.719 0.917 10.500 1.00 . A A . 67 ALA HB1 1 1
6 18040 1 1 67 ALA HB2 H 9.220 0.116 10.997 1.00 . A A . 67 ALA HB2 1 1
6 18041 1 1 67 ALA HB3 H 7.864 -0.854 10.376 1.00 . A A . 67 ALA HB3 1 1
6 18042 1 1 67 ALA N N 6.148 -0.309 12.308 1.00 . A A . 67 ALA N 1 1
6 18043 1 1 67 ALA O O 8.928 1.080 13.962 1.00 . A A . 67 ALA O 1 1
6 18044 1 1 68 ASN C C 6.835 3.119 15.363 1.00 . A A . 68 ASN C 1 1
6 18045 1 1 68 ASN CA C 7.336 3.352 13.940 1.00 . A A . 68 ASN CA 1 1
6 18046 1 1 68 ASN CB C 6.584 4.522 13.307 1.00 . A A . 68 ASN CB 1 1
6 18047 1 1 68 ASN CG C 7.120 4.855 11.921 1.00 . A A . 68 ASN CG 1 1
6 18048 1 1 68 ASN H H 6.364 2.142 12.482 1.00 . A A . 68 ASN H 1 1
6 18049 1 1 68 ASN HA H 8.399 3.590 13.979 1.00 . A A . 68 ASN HA 1 1
6 18050 1 1 68 ASN HB2 H 5.529 4.264 13.230 1.00 . A A . 68 ASN HB2 1 1
6 18051 1 1 68 ASN HB3 H 6.678 5.403 13.941 1.00 . A A . 68 ASN HB3 1 1
6 18052 1 1 68 ASN HD21 H 5.239 5.163 11.224 1.00 . A A . 68 ASN HD21 1 1
6 18053 1 1 68 ASN HD22 H 6.524 5.390 10.057 1.00 . A A . 68 ASN HD22 1 1
6 18054 1 1 68 ASN N N 7.138 2.160 13.130 1.00 . A A . 68 ASN N 1 1
6 18055 1 1 68 ASN ND2 N 6.223 5.160 10.993 1.00 . A A . 68 ASN ND2 1 1
6 18056 1 1 68 ASN O O 7.267 3.800 16.292 1.00 . A A . 68 ASN O 1 1
6 18057 1 1 68 ASN OD1 O 8.325 4.838 11.688 1.00 . A A . 68 ASN OD1 1 1
6 18058 1 1 69 ALA C C 6.353 0.877 17.606 1.00 . A A . 69 ALA C 1 1
6 18059 1 1 69 ALA CA C 5.389 1.785 16.833 1.00 . A A . 69 ALA CA 1 1
6 18060 1 1 69 ALA CB C 4.041 1.093 16.632 1.00 . A A . 69 ALA CB 1 1
6 18061 1 1 69 ALA H H 5.583 1.655 14.725 1.00 . A A . 69 ALA H 1 1
6 18062 1 1 69 ALA HA H 5.237 2.694 17.417 1.00 . A A . 69 ALA HA 1 1
6 18063 1 1 69 ALA HB1 H 4.184 0.163 16.083 1.00 . A A . 69 ALA HB1 1 1
6 18064 1 1 69 ALA HB2 H 3.592 0.874 17.600 1.00 . A A . 69 ALA HB2 1 1
6 18065 1 1 69 ALA HB3 H 3.376 1.747 16.068 1.00 . A A . 69 ALA HB3 1 1
6 18066 1 1 69 ALA N N 5.924 2.156 15.533 1.00 . A A . 69 ALA N 1 1
6 18067 1 1 69 ALA O O 6.025 0.417 18.699 1.00 . A A . 69 ALA O 1 1
6 18068 1 1 70 ASP C C 9.950 0.356 17.509 1.00 . A A . 70 ASP C 1 1
6 18069 1 1 70 ASP CA C 8.544 -0.229 17.678 1.00 . A A . 70 ASP CA 1 1
6 18070 1 1 70 ASP CB C 8.443 -1.636 17.085 1.00 . A A . 70 ASP CB 1 1
6 18071 1 1 70 ASP CG C 9.306 -2.641 17.849 1.00 . A A . 70 ASP CG 1 1
6 18072 1 1 70 ASP H H 7.753 1.012 16.141 1.00 . A A . 70 ASP H 1 1
6 18073 1 1 70 ASP HA H 8.330 -0.284 18.745 1.00 . A A . 70 ASP HA 1 1
6 18074 1 1 70 ASP HB2 H 7.405 -1.964 17.130 1.00 . A A . 70 ASP HB2 1 1
6 18075 1 1 70 ASP HB3 H 8.751 -1.607 16.039 1.00 . A A . 70 ASP HB3 1 1
6 18076 1 1 70 ASP N N 7.541 0.617 17.046 1.00 . A A . 70 ASP N 1 1
6 18077 1 1 70 ASP O O 10.933 -0.249 17.936 1.00 . A A . 70 ASP O 1 1
6 18078 1 1 70 ASP OD1 O 9.073 -2.790 19.069 1.00 . A A . 70 ASP OD1 1 1
6 18079 1 1 70 ASP OD2 O 10.193 -3.253 17.208 1.00 . A A . 70 ASP OD2 1 1
6 18080 1 1 71 GLY C C 12.271 1.568 15.760 1.00 . A A . 71 GLY C 1 1
6 18081 1 1 71 GLY CA C 11.323 2.236 16.752 1.00 . A A . 71 GLY CA 1 1
6 18082 1 1 71 GLY H H 9.227 1.974 16.509 1.00 . A A . 71 GLY H 1 1
6 18083 1 1 71 GLY HA2 H 11.120 3.250 16.405 1.00 . A A . 71 GLY HA2 1 1
6 18084 1 1 71 GLY HA3 H 11.808 2.285 17.727 1.00 . A A . 71 GLY HA3 1 1
6 18085 1 1 71 GLY N N 10.055 1.538 16.889 1.00 . A A . 71 GLY N 1 1
6 18086 1 1 71 GLY O O 13.486 1.712 15.887 1.00 . A A . 71 GLY O 1 1
6 18087 1 1 72 GLU C C 13.370 1.133 12.927 1.00 . A A . 72 GLU C 1 1
6 18088 1 1 72 GLU CA C 12.565 0.154 13.783 1.00 . A A . 72 GLU CA 1 1
6 18089 1 1 72 GLU CB C 11.690 -0.716 12.876 1.00 . A A . 72 GLU CB 1 1
6 18090 1 1 72 GLU CD C 10.220 -2.767 12.735 1.00 . A A . 72 GLU CD 1 1
6 18091 1 1 72 GLU CG C 11.019 -1.844 13.657 1.00 . A A . 72 GLU CG 1 1
6 18092 1 1 72 GLU H H 10.737 0.752 14.704 1.00 . A A . 72 GLU H 1 1
6 18093 1 1 72 GLU HA H 13.276 -0.487 14.304 1.00 . A A . 72 GLU HA 1 1
6 18094 1 1 72 GLU HB2 H 10.930 -0.096 12.401 1.00 . A A . 72 GLU HB2 1 1
6 18095 1 1 72 GLU HB3 H 12.319 -1.156 12.102 1.00 . A A . 72 GLU HB3 1 1
6 18096 1 1 72 GLU HG2 H 11.787 -2.424 14.170 1.00 . A A . 72 GLU HG2 1 1
6 18097 1 1 72 GLU HG3 H 10.352 -1.410 14.403 1.00 . A A . 72 GLU HG3 1 1
6 18098 1 1 72 GLU N N 11.740 0.836 14.774 1.00 . A A . 72 GLU N 1 1
6 18099 1 1 72 GLU O O 14.251 0.712 12.178 1.00 . A A . 72 GLU O 1 1
6 18100 1 1 72 GLU OE1 O 10.616 -2.898 11.556 1.00 . A A . 72 GLU OE1 1 1
6 18101 1 1 72 GLU OE2 O 9.216 -3.340 13.218 1.00 . A A . 72 GLU OE2 1 1
6 18102 1 1 73 ALA C C 13.677 4.804 13.019 1.00 . A A . 73 ALA C 1 1
6 18103 1 1 73 ALA CA C 13.784 3.465 12.293 1.00 . A A . 73 ALA CA 1 1
6 18104 1 1 73 ALA CB C 13.177 3.570 10.894 1.00 . A A . 73 ALA CB 1 1
6 18105 1 1 73 ALA H H 12.336 2.717 13.655 1.00 . A A . 73 ALA H 1 1
6 18106 1 1 73 ALA HA H 14.838 3.196 12.211 1.00 . A A . 73 ALA HA 1 1
6 18107 1 1 73 ALA HB1 H 12.125 3.842 10.972 1.00 . A A . 73 ALA HB1 1 1
6 18108 1 1 73 ALA HB2 H 13.705 4.332 10.320 1.00 . A A . 73 ALA HB2 1 1
6 18109 1 1 73 ALA HB3 H 13.264 2.610 10.385 1.00 . A A . 73 ALA HB3 1 1
6 18110 1 1 73 ALA N N 13.078 2.431 13.032 1.00 . A A . 73 ALA N 1 1
6 18111 1 1 73 ALA O O 12.771 5.009 13.828 1.00 . A A . 73 ALA O 1 1
6 18112 1 1 74 GLN C C 15.133 8.087 12.325 1.00 . A A . 74 GLN C 1 1
6 18113 1 1 74 GLN CA C 14.651 7.041 13.334 1.00 . A A . 74 GLN CA 1 1
6 18114 1 1 74 GLN CB C 15.585 7.025 14.549 1.00 . A A . 74 GLN CB 1 1
6 18115 1 1 74 GLN CD C 15.973 6.127 16.886 1.00 . A A . 74 GLN CD 1 1
6 18116 1 1 74 GLN CG C 15.092 6.073 15.642 1.00 . A A . 74 GLN CG 1 1
6 18117 1 1 74 GLN H H 15.322 5.486 12.050 1.00 . A A . 74 GLN H 1 1
6 18118 1 1 74 GLN HA H 13.648 7.315 13.663 1.00 . A A . 74 GLN HA 1 1
6 18119 1 1 74 GLN HB2 H 16.581 6.717 14.230 1.00 . A A . 74 GLN HB2 1 1
6 18120 1 1 74 GLN HB3 H 15.641 8.030 14.967 1.00 . A A . 74 GLN HB3 1 1
6 18121 1 1 74 GLN HE21 H 14.488 5.340 18.033 1.00 . A A . 74 GLN HE21 1 1
6 18122 1 1 74 GLN HE22 H 15.982 5.700 18.873 1.00 . A A . 74 GLN HE22 1 1
6 18123 1 1 74 GLN HG2 H 14.076 6.355 15.921 1.00 . A A . 74 GLN HG2 1 1
6 18124 1 1 74 GLN HG3 H 15.080 5.049 15.269 1.00 . A A . 74 GLN HG3 1 1
6 18125 1 1 74 GLN N N 14.607 5.717 12.725 1.00 . A A . 74 GLN N 1 1
6 18126 1 1 74 GLN NE2 N 15.437 5.685 18.022 1.00 . A A . 74 GLN NE2 1 1
6 18127 1 1 74 GLN O O 15.340 9.245 12.687 1.00 . A A . 74 GLN O 1 1
6 18128 1 1 74 GLN OE1 O 17.124 6.558 16.837 1.00 . A A . 74 GLN OE1 1 1
6 18129 1 1 75 THR C C 15.395 8.047 8.647 1.00 . A A . 75 THR C 1 1
6 18130 1 1 75 THR CA C 15.826 8.565 10.017 1.00 . A A . 75 THR CA 1 1
6 18131 1 1 75 THR CB C 17.353 8.656 10.124 1.00 . A A . 75 THR CB 1 1
6 18132 1 1 75 THR CG2 C 18.019 7.306 9.853 1.00 . A A . 75 THR CG2 1 1
6 18133 1 1 75 THR H H 15.101 6.737 10.802 1.00 . A A . 75 THR H 1 1
6 18134 1 1 75 THR HA H 15.417 9.565 10.160 1.00 . A A . 75 THR HA 1 1
6 18135 1 1 75 THR HB H 17.618 8.989 11.127 1.00 . A A . 75 THR HB 1 1
6 18136 1 1 75 THR HG1 H 18.777 9.743 9.379 1.00 . A A . 75 THR HG1 1 1
6 18137 1 1 75 THR HG21 H 17.790 6.971 8.841 1.00 . A A . 75 THR HG21 1 1
6 18138 1 1 75 THR HG22 H 19.098 7.410 9.961 1.00 . A A . 75 THR HG22 1 1
6 18139 1 1 75 THR HG23 H 17.657 6.568 10.568 1.00 . A A . 75 THR HG23 1 1
6 18140 1 1 75 THR N N 15.318 7.687 11.063 1.00 . A A . 75 THR N 1 1
6 18141 1 1 75 THR O O 14.748 7.005 8.544 1.00 . A A . 75 THR O 1 1
6 18142 1 1 75 THR OG1 O 17.847 9.597 9.194 1.00 . A A . 75 THR OG1 1 1
6 18143 1 1 76 SER C C 16.564 8.832 5.272 1.00 . A A . 76 SER C 1 1
6 18144 1 1 76 SER CA C 15.435 8.420 6.214 1.00 . A A . 76 SER CA 1 1
6 18145 1 1 76 SER CB C 14.114 9.074 5.810 1.00 . A A . 76 SER CB 1 1
6 18146 1 1 76 SER H H 16.288 9.623 7.749 1.00 . A A . 76 SER H 1 1
6 18147 1 1 76 SER HA H 15.322 7.338 6.155 1.00 . A A . 76 SER HA 1 1
6 18148 1 1 76 SER HB2 H 13.858 8.768 4.796 1.00 . A A . 76 SER HB2 1 1
6 18149 1 1 76 SER HB3 H 13.325 8.751 6.490 1.00 . A A . 76 SER HB3 1 1
6 18150 1 1 76 SER HG H 13.393 10.871 5.650 1.00 . A A . 76 SER HG 1 1
6 18151 1 1 76 SER N N 15.758 8.778 7.590 1.00 . A A . 76 SER N 1 1
6 18152 1 1 76 SER O O 16.364 8.912 4.062 1.00 . A A . 76 SER O 1 1
6 18153 1 1 76 SER OG O 14.245 10.483 5.862 1.00 . A A . 76 SER OG 1 1
6 18154 1 1 77 GLN C C 19.227 8.358 4.009 1.00 . A A . 77 GLN C 1 1
6 18155 1 1 77 GLN CA C 18.930 9.448 5.041 1.00 . A A . 77 GLN CA 1 1
6 18156 1 1 77 GLN CB C 20.109 9.645 6.005 1.00 . A A . 77 GLN CB 1 1
6 18157 1 1 77 GLN CD C 21.218 11.416 4.571 1.00 . A A . 77 GLN CD 1 1
6 18158 1 1 77 GLN CG C 21.389 10.081 5.286 1.00 . A A . 77 GLN CG 1 1
6 18159 1 1 77 GLN H H 17.857 9.040 6.826 1.00 . A A . 77 GLN H 1 1
6 18160 1 1 77 GLN HA H 18.738 10.387 4.522 1.00 . A A . 77 GLN HA 1 1
6 18161 1 1 77 GLN HB2 H 19.843 10.401 6.743 1.00 . A A . 77 GLN HB2 1 1
6 18162 1 1 77 GLN HB3 H 20.302 8.706 6.525 1.00 . A A . 77 GLN HB3 1 1
6 18163 1 1 77 GLN HE21 H 22.085 10.694 2.875 1.00 . A A . 77 GLN HE21 1 1
6 18164 1 1 77 GLN HE22 H 21.574 12.363 2.811 1.00 . A A . 77 GLN HE22 1 1
6 18165 1 1 77 GLN HG2 H 22.190 10.175 6.018 1.00 . A A . 77 GLN HG2 1 1
6 18166 1 1 77 GLN HG3 H 21.679 9.312 4.571 1.00 . A A . 77 GLN HG3 1 1
6 18167 1 1 77 GLN N N 17.754 9.096 5.822 1.00 . A A . 77 GLN N 1 1
6 18168 1 1 77 GLN NE2 N 21.661 11.495 3.321 1.00 . A A . 77 GLN NE2 1 1
6 18169 1 1 77 GLN O O 18.931 7.186 4.234 1.00 . A A . 77 GLN O 1 1
6 18170 1 1 77 GLN OE1 O 20.694 12.371 5.133 1.00 . A A . 77 GLN OE1 1 1
6 18171 1 1 78 SER C C 21.479 8.288 1.143 1.00 . A A . 78 SER C 1 1
6 18172 1 1 78 SER CA C 20.175 7.836 1.801 1.00 . A A . 78 SER CA 1 1
6 18173 1 1 78 SER CB C 19.019 7.768 0.800 1.00 . A A . 78 SER CB 1 1
6 18174 1 1 78 SER H H 20.037 9.730 2.745 1.00 . A A . 78 SER H 1 1
6 18175 1 1 78 SER HA H 20.325 6.838 2.213 1.00 . A A . 78 SER HA 1 1
6 18176 1 1 78 SER HB2 H 18.102 7.519 1.335 1.00 . A A . 78 SER HB2 1 1
6 18177 1 1 78 SER HB3 H 18.892 8.736 0.313 1.00 . A A . 78 SER HB3 1 1
6 18178 1 1 78 SER HG H 18.428 6.437 -0.482 1.00 . A A . 78 SER HG 1 1
6 18179 1 1 78 SER N N 19.820 8.752 2.876 1.00 . A A . 78 SER N 1 1
6 18180 1 1 78 SER O O 22.095 9.254 1.591 1.00 . A A . 78 SER O 1 1
6 18181 1 1 78 SER OG O 19.272 6.775 -0.171 1.00 . A A . 78 SER OG 1 1
6 18182 1 1 79 ASP C C 23.086 7.732 -2.084 1.00 . A A . 79 ASP C 1 1
6 18183 1 1 79 ASP CA C 23.186 7.853 -0.560 1.00 . A A . 79 ASP CA 1 1
6 18184 1 1 79 ASP CB C 24.218 6.877 0.012 1.00 . A A . 79 ASP CB 1 1
6 18185 1 1 79 ASP CG C 25.641 7.217 -0.427 1.00 . A A . 79 ASP CG 1 1
6 18186 1 1 79 ASP H H 21.323 6.854 -0.278 1.00 . A A . 79 ASP H 1 1
6 18187 1 1 79 ASP HA H 23.498 8.869 -0.323 1.00 . A A . 79 ASP HA 1 1
6 18188 1 1 79 ASP HB2 H 24.174 6.921 1.100 1.00 . A A . 79 ASP HB2 1 1
6 18189 1 1 79 ASP HB3 H 23.966 5.867 -0.309 1.00 . A A . 79 ASP HB3 1 1
6 18190 1 1 79 ASP N N 21.905 7.597 0.086 1.00 . A A . 79 ASP N 1 1
6 18191 1 1 79 ASP O O 24.106 7.676 -2.769 1.00 . A A . 79 ASP O 1 1
6 18192 1 1 79 ASP OD1 O 26.035 8.392 -0.266 1.00 . A A . 79 ASP OD1 1 1
6 18193 1 1 79 ASP OD2 O 26.327 6.292 -0.920 1.00 . A A . 79 ASP OD2 1 1
6 18194 1 1 80 ALA C C 22.278 8.844 -4.760 1.00 . A A . 80 ALA C 1 1
6 18195 1 1 80 ALA CA C 21.660 7.625 -4.067 1.00 . A A . 80 ALA CA 1 1
6 18196 1 1 80 ALA CB C 20.165 7.541 -4.361 1.00 . A A . 80 ALA CB 1 1
6 18197 1 1 80 ALA H H 21.050 7.708 -2.027 1.00 . A A . 80 ALA H 1 1
6 18198 1 1 80 ALA HA H 22.144 6.726 -4.448 1.00 . A A . 80 ALA HA 1 1
6 18199 1 1 80 ALA HB1 H 19.670 8.436 -3.986 1.00 . A A . 80 ALA HB1 1 1
6 18200 1 1 80 ALA HB2 H 20.012 7.469 -5.438 1.00 . A A . 80 ALA HB2 1 1
6 18201 1 1 80 ALA HB3 H 19.747 6.657 -3.879 1.00 . A A . 80 ALA HB3 1 1
6 18202 1 1 80 ALA N N 21.863 7.690 -2.626 1.00 . A A . 80 ALA N 1 1
6 18203 1 1 80 ALA O O 22.466 9.892 -4.142 1.00 . A A . 80 ALA O 1 1
6 18204 1 1 81 GLU C C 22.314 10.865 -7.257 1.00 . A A . 81 GLU C 1 1
6 18205 1 1 81 GLU CA C 23.265 9.755 -6.805 1.00 . A A . 81 GLU CA 1 1
6 18206 1 1 81 GLU CB C 23.957 9.142 -8.026 1.00 . A A . 81 GLU CB 1 1
6 18207 1 1 81 GLU CD C 26.208 8.916 -6.903 1.00 . A A . 81 GLU CD 1 1
6 18208 1 1 81 GLU CG C 25.078 8.183 -7.624 1.00 . A A . 81 GLU CG 1 1
6 18209 1 1 81 GLU H H 22.371 7.844 -6.529 1.00 . A A . 81 GLU H 1 1
6 18210 1 1 81 GLU HA H 24.017 10.214 -6.163 1.00 . A A . 81 GLU HA 1 1
6 18211 1 1 81 GLU HB2 H 23.218 8.606 -8.621 1.00 . A A . 81 GLU HB2 1 1
6 18212 1 1 81 GLU HB3 H 24.380 9.940 -8.637 1.00 . A A . 81 GLU HB3 1 1
6 18213 1 1 81 GLU HG2 H 24.675 7.402 -6.979 1.00 . A A . 81 GLU HG2 1 1
6 18214 1 1 81 GLU HG3 H 25.478 7.712 -8.522 1.00 . A A . 81 GLU HG3 1 1
6 18215 1 1 81 GLU N N 22.592 8.706 -6.051 1.00 . A A . 81 GLU N 1 1
6 18216 1 1 81 GLU O O 22.777 11.912 -7.708 1.00 . A A . 81 GLU O 1 1
6 18217 1 1 81 GLU OE1 O 26.946 9.657 -7.591 1.00 . A A . 81 GLU OE1 1 1
6 18218 1 1 81 GLU OE2 O 26.328 8.729 -5.673 1.00 . A A . 81 GLU OE2 1 1
6 18219 1 1 82 GLY C C 18.663 11.119 -7.922 1.00 . A A . 82 GLY C 1 1
6 18220 1 1 82 GLY CA C 20.041 11.677 -7.567 1.00 . A A . 82 GLY CA 1 1
6 18221 1 1 82 GLY H H 20.667 9.785 -6.767 1.00 . A A . 82 GLY H 1 1
6 18222 1 1 82 GLY HA2 H 19.925 12.393 -6.754 1.00 . A A . 82 GLY HA2 1 1
6 18223 1 1 82 GLY HA3 H 20.437 12.199 -8.438 1.00 . A A . 82 GLY HA3 1 1
6 18224 1 1 82 GLY N N 20.998 10.659 -7.149 1.00 . A A . 82 GLY N 1 1
6 18225 1 1 82 GLY O O 17.951 11.733 -8.714 1.00 . A A . 82 GLY O 1 1
6 18226 1 1 83 THR C C 16.279 8.801 -6.458 1.00 . A A . 83 THR C 1 1
6 18227 1 1 83 THR CA C 16.994 9.348 -7.694 1.00 . A A . 83 THR CA 1 1
6 18228 1 1 83 THR CB C 17.225 8.267 -8.755 1.00 . A A . 83 THR CB 1 1
6 18229 1 1 83 THR CG2 C 17.989 7.074 -8.183 1.00 . A A . 83 THR CG2 1 1
6 18230 1 1 83 THR H H 18.875 9.505 -6.696 1.00 . A A . 83 THR H 1 1
6 18231 1 1 83 THR HA H 16.348 10.118 -8.117 1.00 . A A . 83 THR HA 1 1
6 18232 1 1 83 THR HB H 17.816 8.701 -9.562 1.00 . A A . 83 THR HB 1 1
6 18233 1 1 83 THR HG1 H 15.467 7.483 -8.557 1.00 . A A . 83 THR HG1 1 1
6 18234 1 1 83 THR HG21 H 18.156 6.342 -8.974 1.00 . A A . 83 THR HG21 1 1
6 18235 1 1 83 THR HG22 H 18.952 7.405 -7.796 1.00 . A A . 83 THR HG22 1 1
6 18236 1 1 83 THR HG23 H 17.416 6.610 -7.380 1.00 . A A . 83 THR HG23 1 1
6 18237 1 1 83 THR N N 18.273 9.971 -7.359 1.00 . A A . 83 THR N 1 1
6 18238 1 1 83 THR O O 15.322 8.035 -6.572 1.00 . A A . 83 THR O 1 1
6 18239 1 1 83 THR OG1 O 15.996 7.821 -9.284 1.00 . A A . 83 THR OG1 1 1
6 18240 1 1 84 GLU C C 16.436 9.851 -2.941 1.00 . A A . 84 GLU C 1 1
6 18241 1 1 84 GLU CA C 16.103 8.818 -4.016 1.00 . A A . 84 GLU CA 1 1
6 18242 1 1 84 GLU CB C 16.631 7.446 -3.599 1.00 . A A . 84 GLU CB 1 1
6 18243 1 1 84 GLU CD C 16.483 5.562 -1.966 1.00 . A A . 84 GLU CD 1 1
6 18244 1 1 84 GLU CG C 15.845 6.870 -2.424 1.00 . A A . 84 GLU CG 1 1
6 18245 1 1 84 GLU H H 17.560 9.784 -5.239 1.00 . A A . 84 GLU H 1 1
6 18246 1 1 84 GLU HA H 15.022 8.772 -4.148 1.00 . A A . 84 GLU HA 1 1
6 18247 1 1 84 GLU HB2 H 16.554 6.763 -4.445 1.00 . A A . 84 GLU HB2 1 1
6 18248 1 1 84 GLU HB3 H 17.679 7.533 -3.314 1.00 . A A . 84 GLU HB3 1 1
6 18249 1 1 84 GLU HG2 H 15.846 7.583 -1.600 1.00 . A A . 84 GLU HG2 1 1
6 18250 1 1 84 GLU HG3 H 14.814 6.692 -2.730 1.00 . A A . 84 GLU HG3 1 1
6 18251 1 1 84 GLU N N 16.742 9.193 -5.270 1.00 . A A . 84 GLU N 1 1
6 18252 1 1 84 GLU O O 15.549 10.359 -2.255 1.00 . A A . 84 GLU O 1 1
6 18253 1 1 84 GLU OE1 O 16.519 4.613 -2.783 1.00 . A A . 84 GLU OE1 1 1
6 18254 1 1 84 GLU OE2 O 16.931 5.527 -0.799 1.00 . A A . 84 GLU OE2 1 1
6 18255 1 1 85 ALA C C 17.711 12.565 -2.308 1.00 . A A . 85 ALA C 1 1
6 18256 1 1 85 ALA CA C 18.171 11.180 -1.857 1.00 . A A . 85 ALA CA 1 1
6 18257 1 1 85 ALA CB C 19.694 11.124 -1.752 1.00 . A A . 85 ALA CB 1 1
6 18258 1 1 85 ALA H H 18.424 9.694 -3.355 1.00 . A A . 85 ALA H 1 1
6 18259 1 1 85 ALA HA H 17.738 10.973 -0.878 1.00 . A A . 85 ALA HA 1 1
6 18260 1 1 85 ALA HB1 H 20.139 11.349 -2.721 1.00 . A A . 85 ALA HB1 1 1
6 18261 1 1 85 ALA HB2 H 20.037 11.857 -1.021 1.00 . A A . 85 ALA HB2 1 1
6 18262 1 1 85 ALA HB3 H 20.004 10.131 -1.428 1.00 . A A . 85 ALA HB3 1 1
6 18263 1 1 85 ALA N N 17.727 10.167 -2.796 1.00 . A A . 85 ALA N 1 1
6 18264 1 1 85 ALA O O 17.644 13.483 -1.496 1.00 . A A . 85 ALA O 1 1
6 18265 1 1 86 VAL C C 15.544 14.344 -3.574 1.00 . A A . 86 VAL C 1 1
6 18266 1 1 86 VAL CA C 16.922 13.996 -4.133 1.00 . A A . 86 VAL CA 1 1
6 18267 1 1 86 VAL CB C 16.899 13.921 -5.665 1.00 . A A . 86 VAL CB 1 1
6 18268 1 1 86 VAL CG1 C 15.821 12.961 -6.169 1.00 . A A . 86 VAL CG1 1 1
6 18269 1 1 86 VAL CG2 C 16.655 15.306 -6.265 1.00 . A A . 86 VAL CG2 1 1
6 18270 1 1 86 VAL H H 17.478 11.945 -4.233 1.00 . A A . 86 VAL H 1 1
6 18271 1 1 86 VAL HA H 17.622 14.776 -3.833 1.00 . A A . 86 VAL HA 1 1
6 18272 1 1 86 VAL HB H 17.865 13.557 -6.012 1.00 . A A . 86 VAL HB 1 1
6 18273 1 1 86 VAL HG11 H 15.887 12.886 -7.254 1.00 . A A . 86 VAL HG11 1 1
6 18274 1 1 86 VAL HG12 H 15.977 11.975 -5.733 1.00 . A A . 86 VAL HG12 1 1
6 18275 1 1 86 VAL HG13 H 14.832 13.331 -5.897 1.00 . A A . 86 VAL HG13 1 1
6 18276 1 1 86 VAL HG21 H 17.427 15.996 -5.924 1.00 . A A . 86 VAL HG21 1 1
6 18277 1 1 86 VAL HG22 H 16.691 15.239 -7.352 1.00 . A A . 86 VAL HG22 1 1
6 18278 1 1 86 VAL HG23 H 15.677 15.679 -5.965 1.00 . A A . 86 VAL HG23 1 1
6 18279 1 1 86 VAL N N 17.392 12.727 -3.598 1.00 . A A . 86 VAL N 1 1
6 18280 1 1 86 VAL O O 15.208 15.518 -3.428 1.00 . A A . 86 VAL O 1 1
6 18281 1 1 87 ALA C C 13.400 13.757 -1.236 1.00 . A A . 87 ALA C 1 1
6 18282 1 1 87 ALA CA C 13.396 13.506 -2.742 1.00 . A A . 87 ALA CA 1 1
6 18283 1 1 87 ALA CB C 12.567 12.267 -3.062 1.00 . A A . 87 ALA CB 1 1
6 18284 1 1 87 ALA H H 15.073 12.375 -3.377 1.00 . A A . 87 ALA H 1 1
6 18285 1 1 87 ALA HA H 12.943 14.367 -3.234 1.00 . A A . 87 ALA HA 1 1
6 18286 1 1 87 ALA HB1 H 11.543 12.423 -2.720 1.00 . A A . 87 ALA HB1 1 1
6 18287 1 1 87 ALA HB2 H 12.564 12.097 -4.138 1.00 . A A . 87 ALA HB2 1 1
6 18288 1 1 87 ALA HB3 H 12.993 11.403 -2.553 1.00 . A A . 87 ALA HB3 1 1
6 18289 1 1 87 ALA N N 14.742 13.321 -3.256 1.00 . A A . 87 ALA N 1 1
6 18290 1 1 87 ALA O O 12.344 13.974 -0.640 1.00 . A A . 87 ALA O 1 1
6 18291 1 1 88 ARG C C 15.583 15.284 0.992 1.00 . A A . 88 ARG C 1 1
6 18292 1 1 88 ARG CA C 14.734 14.037 0.798 1.00 . A A . 88 ARG CA 1 1
6 18293 1 1 88 ARG CB C 15.424 12.865 1.485 1.00 . A A . 88 ARG CB 1 1
6 18294 1 1 88 ARG CD C 16.545 12.175 3.594 1.00 . A A . 88 ARG CD 1 1
6 18295 1 1 88 ARG CG C 15.662 13.227 2.949 1.00 . A A . 88 ARG CG 1 1
6 18296 1 1 88 ARG CZ C 17.260 13.117 5.780 1.00 . A A . 88 ARG CZ 1 1
6 18297 1 1 88 ARG H H 15.412 13.476 -1.136 1.00 . A A . 88 ARG H 1 1
6 18298 1 1 88 ARG HA H 13.763 14.189 1.270 1.00 . A A . 88 ARG HA 1 1
6 18299 1 1 88 ARG HB2 H 14.799 11.975 1.420 1.00 . A A . 88 ARG HB2 1 1
6 18300 1 1 88 ARG HB3 H 16.381 12.671 1.002 1.00 . A A . 88 ARG HB3 1 1
6 18301 1 1 88 ARG HD2 H 16.181 11.194 3.294 1.00 . A A . 88 ARG HD2 1 1
6 18302 1 1 88 ARG HD3 H 17.560 12.327 3.222 1.00 . A A . 88 ARG HD3 1 1
6 18303 1 1 88 ARG HE H 15.873 11.665 5.544 1.00 . A A . 88 ARG HE 1 1
6 18304 1 1 88 ARG HG2 H 16.175 14.186 3.026 1.00 . A A . 88 ARG HG2 1 1
6 18305 1 1 88 ARG HG3 H 14.701 13.281 3.462 1.00 . A A . 88 ARG HG3 1 1
6 18306 1 1 88 ARG HH11 H 18.198 13.962 4.187 1.00 . A A . 88 ARG HH11 1 1
6 18307 1 1 88 ARG HH12 H 18.672 14.579 5.754 1.00 . A A . 88 ARG HH12 1 1
6 18308 1 1 88 ARG HH21 H 16.514 12.494 7.565 1.00 . A A . 88 ARG HH21 1 1
6 18309 1 1 88 ARG HH22 H 17.726 13.751 7.653 1.00 . A A . 88 ARG HH22 1 1
6 18310 1 1 88 ARG N N 14.584 13.730 -0.615 1.00 . A A . 88 ARG N 1 1
6 18311 1 1 88 ARG NE N 16.512 12.277 5.058 1.00 . A A . 88 ARG NE 1 1
6 18312 1 1 88 ARG NH1 N 18.110 13.954 5.193 1.00 . A A . 88 ARG NH1 1 1
6 18313 1 1 88 ARG NH2 N 17.158 13.122 7.105 1.00 . A A . 88 ARG NH2 1 1
6 18314 1 1 88 ARG O O 15.239 16.148 1.790 1.00 . A A . 88 ARG O 1 1
6 18315 1 1 89 ALA C C 17.118 17.822 0.113 1.00 . A A . 89 ALA C 1 1
6 18316 1 1 89 ALA CA C 17.672 16.430 0.443 1.00 . A A . 89 ALA CA 1 1
6 18317 1 1 89 ALA CB C 18.889 16.097 -0.410 1.00 . A A . 89 ALA CB 1 1
6 18318 1 1 89 ALA H H 16.885 14.678 -0.442 1.00 . A A . 89 ALA H 1 1
6 18319 1 1 89 ALA HA H 17.967 16.401 1.492 1.00 . A A . 89 ALA HA 1 1
6 18320 1 1 89 ALA HB1 H 18.604 16.075 -1.462 1.00 . A A . 89 ALA HB1 1 1
6 18321 1 1 89 ALA HB2 H 19.668 16.843 -0.254 1.00 . A A . 89 ALA HB2 1 1
6 18322 1 1 89 ALA HB3 H 19.262 15.116 -0.115 1.00 . A A . 89 ALA HB3 1 1
6 18323 1 1 89 ALA N N 16.690 15.376 0.261 1.00 . A A . 89 ALA N 1 1
6 18324 1 1 89 ALA O O 17.830 18.816 0.251 1.00 . A A . 89 ALA O 1 1
6 18325 1 1 90 ARG C C 13.940 19.374 0.211 1.00 . A A . 90 ARG C 1 1
6 18326 1 1 90 ARG CA C 15.193 19.161 -0.644 1.00 . A A . 90 ARG CA 1 1
6 18327 1 1 90 ARG CB C 14.831 19.164 -2.134 1.00 . A A . 90 ARG CB 1 1
6 18328 1 1 90 ARG CD C 15.688 18.883 -4.468 1.00 . A A . 90 ARG CD 1 1
6 18329 1 1 90 ARG CG C 16.087 19.095 -3.008 1.00 . A A . 90 ARG CG 1 1
6 18330 1 1 90 ARG CZ C 17.233 19.966 -6.083 1.00 . A A . 90 ARG CZ 1 1
6 18331 1 1 90 ARG H H 15.323 17.052 -0.441 1.00 . A A . 90 ARG H 1 1
6 18332 1 1 90 ARG HA H 15.873 19.990 -0.447 1.00 . A A . 90 ARG HA 1 1
6 18333 1 1 90 ARG HB2 H 14.200 18.302 -2.349 1.00 . A A . 90 ARG HB2 1 1
6 18334 1 1 90 ARG HB3 H 14.275 20.069 -2.379 1.00 . A A . 90 ARG HB3 1 1
6 18335 1 1 90 ARG HD2 H 15.194 17.915 -4.563 1.00 . A A . 90 ARG HD2 1 1
6 18336 1 1 90 ARG HD3 H 14.980 19.653 -4.770 1.00 . A A . 90 ARG HD3 1 1
6 18337 1 1 90 ARG HE H 17.423 18.074 -5.398 1.00 . A A . 90 ARG HE 1 1
6 18338 1 1 90 ARG HG2 H 16.644 20.027 -2.906 1.00 . A A . 90 ARG HG2 1 1
6 18339 1 1 90 ARG HG3 H 16.717 18.263 -2.695 1.00 . A A . 90 ARG HG3 1 1
6 18340 1 1 90 ARG HH11 H 15.721 21.185 -5.477 1.00 . A A . 90 ARG HH11 1 1
6 18341 1 1 90 ARG HH12 H 16.836 21.884 -6.629 1.00 . A A . 90 ARG HH12 1 1
6 18342 1 1 90 ARG HH21 H 18.852 19.034 -6.884 1.00 . A A . 90 ARG HH21 1 1
6 18343 1 1 90 ARG HH22 H 18.597 20.680 -7.410 1.00 . A A . 90 ARG HH22 1 1
6 18344 1 1 90 ARG N N 15.853 17.902 -0.321 1.00 . A A . 90 ARG N 1 1
6 18345 1 1 90 ARG NE N 16.863 18.913 -5.347 1.00 . A A . 90 ARG NE 1 1
6 18346 1 1 90 ARG NH1 N 16.540 21.102 -6.062 1.00 . A A . 90 ARG NH1 1 1
6 18347 1 1 90 ARG NH2 N 18.313 19.888 -6.852 1.00 . A A . 90 ARG NH2 1 1
6 18348 1 1 90 ARG O O 13.436 20.494 0.267 1.00 . A A . 90 ARG O 1 1
6 18349 1 1 91 LEU C C 12.463 17.655 3.029 1.00 . A A . 91 LEU C 1 1
6 18350 1 1 91 LEU CA C 12.234 18.371 1.692 1.00 . A A . 91 LEU CA 1 1
6 18351 1 1 91 LEU CB C 11.045 17.727 0.955 1.00 . A A . 91 LEU CB 1 1
6 18352 1 1 91 LEU CD1 C 10.134 19.982 0.278 1.00 . A A . 91 LEU CD1 1 1
6 18353 1 1 91 LEU CD2 C 11.232 18.524 -1.457 1.00 . A A . 91 LEU CD2 1 1
6 18354 1 1 91 LEU CG C 10.404 18.545 -0.173 1.00 . A A . 91 LEU CG 1 1
6 18355 1 1 91 LEU H H 13.908 17.429 0.790 1.00 . A A . 91 LEU H 1 1
6 18356 1 1 91 LEU HA H 11.998 19.411 1.916 1.00 . A A . 91 LEU HA 1 1
6 18357 1 1 91 LEU HB2 H 11.349 16.755 0.565 1.00 . A A . 91 LEU HB2 1 1
6 18358 1 1 91 LEU HB3 H 10.256 17.553 1.687 1.00 . A A . 91 LEU HB3 1 1
6 18359 1 1 91 LEU HD11 H 9.510 20.492 -0.456 1.00 . A A . 91 LEU HD11 1 1
6 18360 1 1 91 LEU HD12 H 9.617 19.974 1.238 1.00 . A A . 91 LEU HD12 1 1
6 18361 1 1 91 LEU HD13 H 11.072 20.529 0.379 1.00 . A A . 91 LEU HD13 1 1
6 18362 1 1 91 LEU HD21 H 11.518 17.501 -1.699 1.00 . A A . 91 LEU HD21 1 1
6 18363 1 1 91 LEU HD22 H 10.643 18.931 -2.279 1.00 . A A . 91 LEU HD22 1 1
6 18364 1 1 91 LEU HD23 H 12.126 19.138 -1.345 1.00 . A A . 91 LEU HD23 1 1
6 18365 1 1 91 LEU HG H 9.446 18.077 -0.401 1.00 . A A . 91 LEU HG 1 1
6 18366 1 1 91 LEU N N 13.439 18.320 0.868 1.00 . A A . 91 LEU N 1 1
6 18367 1 1 91 LEU O O 11.523 17.131 3.621 1.00 . A A . 91 LEU O 1 1
6 18368 1 1 92 ALA C C 13.393 17.391 5.989 1.00 . A A . 92 ALA C 1 1
6 18369 1 1 92 ALA CA C 14.111 16.917 4.721 1.00 . A A . 92 ALA CA 1 1
6 18370 1 1 92 ALA CB C 15.617 17.079 4.910 1.00 . A A . 92 ALA CB 1 1
6 18371 1 1 92 ALA H H 14.438 18.107 3.000 1.00 . A A . 92 ALA H 1 1
6 18372 1 1 92 ALA HA H 13.892 15.858 4.585 1.00 . A A . 92 ALA HA 1 1
6 18373 1 1 92 ALA HB1 H 15.854 18.132 5.061 1.00 . A A . 92 ALA HB1 1 1
6 18374 1 1 92 ALA HB2 H 15.935 16.515 5.787 1.00 . A A . 92 ALA HB2 1 1
6 18375 1 1 92 ALA HB3 H 16.147 16.711 4.032 1.00 . A A . 92 ALA HB3 1 1
6 18376 1 1 92 ALA N N 13.711 17.625 3.509 1.00 . A A . 92 ALA N 1 1
6 18377 1 1 92 ALA O O 13.670 16.874 7.071 1.00 . A A . 92 ALA O 1 1
6 18378 1 1 93 ARG C C 10.301 18.996 6.880 1.00 . A A . 93 ARG C 1 1
6 18379 1 1 93 ARG CA C 11.823 18.943 7.043 1.00 . A A . 93 ARG CA 1 1
6 18380 1 1 93 ARG CB C 12.446 20.321 7.277 1.00 . A A . 93 ARG CB 1 1
6 18381 1 1 93 ARG CD C 12.135 20.121 9.765 1.00 . A A . 93 ARG CD 1 1
6 18382 1 1 93 ARG CG C 11.958 21.024 8.544 1.00 . A A . 93 ARG CG 1 1
6 18383 1 1 93 ARG CZ C 10.383 20.919 11.330 1.00 . A A . 93 ARG CZ 1 1
6 18384 1 1 93 ARG H H 12.240 18.720 4.970 1.00 . A A . 93 ARG H 1 1
6 18385 1 1 93 ARG HA H 12.033 18.308 7.904 1.00 . A A . 93 ARG HA 1 1
6 18386 1 1 93 ARG HB2 H 13.527 20.200 7.345 1.00 . A A . 93 ARG HB2 1 1
6 18387 1 1 93 ARG HB3 H 12.232 20.951 6.413 1.00 . A A . 93 ARG HB3 1 1
6 18388 1 1 93 ARG HD2 H 11.569 19.200 9.625 1.00 . A A . 93 ARG HD2 1 1
6 18389 1 1 93 ARG HD3 H 13.190 19.866 9.865 1.00 . A A . 93 ARG HD3 1 1
6 18390 1 1 93 ARG HE H 12.373 21.151 11.611 1.00 . A A . 93 ARG HE 1 1
6 18391 1 1 93 ARG HG2 H 12.536 21.937 8.688 1.00 . A A . 93 ARG HG2 1 1
6 18392 1 1 93 ARG HG3 H 10.910 21.297 8.429 1.00 . A A . 93 ARG HG3 1 1
6 18393 1 1 93 ARG HH11 H 9.636 20.015 9.667 1.00 . A A . 93 ARG HH11 1 1
6 18394 1 1 93 ARG HH12 H 8.445 20.571 10.819 1.00 . A A . 93 ARG HH12 1 1
6 18395 1 1 93 ARG HH21 H 10.792 21.864 13.084 1.00 . A A . 93 ARG HH21 1 1
6 18396 1 1 93 ARG HH22 H 9.094 21.629 12.730 1.00 . A A . 93 ARG HH22 1 1
6 18397 1 1 93 ARG N N 12.477 18.362 5.883 1.00 . A A . 93 ARG N 1 1
6 18398 1 1 93 ARG NE N 11.669 20.782 10.989 1.00 . A A . 93 ARG NE 1 1
6 18399 1 1 93 ARG NH1 N 9.411 20.463 10.543 1.00 . A A . 93 ARG NH1 1 1
6 18400 1 1 93 ARG NH2 N 10.065 21.519 12.473 1.00 . A A . 93 ARG NH2 1 1
6 18401 1 1 93 ARG O O 9.605 19.469 7.778 1.00 . A A . 93 ARG O 1 1
6 18402 1 1 94 MET C C 7.668 17.629 6.597 1.00 . A A . 94 MET C 1 1
6 18403 1 1 94 MET CA C 8.338 18.477 5.514 1.00 . A A . 94 MET CA 1 1
6 18404 1 1 94 MET CB C 8.071 17.920 4.112 1.00 . A A . 94 MET CB 1 1
6 18405 1 1 94 MET CE C 6.691 18.775 1.174 1.00 . A A . 94 MET CE 1 1
6 18406 1 1 94 MET CG C 6.570 17.893 3.806 1.00 . A A . 94 MET CG 1 1
6 18407 1 1 94 MET H H 10.377 18.155 5.023 1.00 . A A . 94 MET H 1 1
6 18408 1 1 94 MET HA H 7.940 19.489 5.573 1.00 . A A . 94 MET HA 1 1
6 18409 1 1 94 MET HB2 H 8.574 18.554 3.382 1.00 . A A . 94 MET HB2 1 1
6 18410 1 1 94 MET HB3 H 8.473 16.910 4.039 1.00 . A A . 94 MET HB3 1 1
6 18411 1 1 94 MET HE1 H 7.752 18.952 1.356 1.00 . A A . 94 MET HE1 1 1
6 18412 1 1 94 MET HE2 H 6.529 18.590 0.113 1.00 . A A . 94 MET HE2 1 1
6 18413 1 1 94 MET HE3 H 6.117 19.652 1.473 1.00 . A A . 94 MET HE3 1 1
6 18414 1 1 94 MET HG2 H 6.090 17.211 4.510 1.00 . A A . 94 MET HG2 1 1
6 18415 1 1 94 MET HG3 H 6.161 18.891 3.960 1.00 . A A . 94 MET HG3 1 1
6 18416 1 1 94 MET N N 9.775 18.519 5.747 1.00 . A A . 94 MET N 1 1
6 18417 1 1 94 MET O O 8.286 16.721 7.153 1.00 . A A . 94 MET O 1 1
6 18418 1 1 94 MET SD S 6.142 17.341 2.132 1.00 . A A . 94 MET SD 1 1
6 18419 1 1 95 THR C C 5.659 15.707 7.648 1.00 . A A . 95 THR C 1 1
6 18420 1 1 95 THR CA C 5.633 17.216 7.912 1.00 . A A . 95 THR CA 1 1
6 18421 1 1 95 THR CB C 4.198 17.745 7.895 1.00 . A A . 95 THR CB 1 1
6 18422 1 1 95 THR CG2 C 3.358 17.147 9.020 1.00 . A A . 95 THR CG2 1 1
6 18423 1 1 95 THR H H 5.944 18.685 6.410 1.00 . A A . 95 THR H 1 1
6 18424 1 1 95 THR HA H 6.073 17.437 8.883 1.00 . A A . 95 THR HA 1 1
6 18425 1 1 95 THR HB H 3.742 17.497 6.936 1.00 . A A . 95 THR HB 1 1
6 18426 1 1 95 THR HG1 H 3.322 19.475 7.957 1.00 . A A . 95 THR HG1 1 1
6 18427 1 1 95 THR HG21 H 2.355 17.573 8.982 1.00 . A A . 95 THR HG21 1 1
6 18428 1 1 95 THR HG22 H 3.286 16.066 8.901 1.00 . A A . 95 THR HG22 1 1
6 18429 1 1 95 THR HG23 H 3.815 17.384 9.980 1.00 . A A . 95 THR HG23 1 1
6 18430 1 1 95 THR N N 6.402 17.927 6.896 1.00 . A A . 95 THR N 1 1
6 18431 1 1 95 THR O O 5.529 15.298 6.494 1.00 . A A . 95 THR O 1 1
6 18432 1 1 95 THR OG1 O 4.220 19.149 8.041 1.00 . A A . 95 THR OG1 1 1
6 18433 1 1 96 PRO C C 4.699 12.758 7.869 1.00 . A A . 96 PRO C 1 1
6 18434 1 1 96 PRO CA C 5.867 13.420 8.609 1.00 . A A . 96 PRO CA 1 1
6 18435 1 1 96 PRO CB C 5.910 12.930 10.057 1.00 . A A . 96 PRO CB 1 1
6 18436 1 1 96 PRO CD C 6.019 15.305 10.066 1.00 . A A . 96 PRO CD 1 1
6 18437 1 1 96 PRO CG C 6.558 14.086 10.808 1.00 . A A . 96 PRO CG 1 1
6 18438 1 1 96 PRO HA H 6.795 13.140 8.112 1.00 . A A . 96 PRO HA 1 1
6 18439 1 1 96 PRO HB2 H 4.894 12.789 10.426 1.00 . A A . 96 PRO HB2 1 1
6 18440 1 1 96 PRO HB3 H 6.488 12.010 10.155 1.00 . A A . 96 PRO HB3 1 1
6 18441 1 1 96 PRO HD2 H 5.062 15.598 10.497 1.00 . A A . 96 PRO HD2 1 1
6 18442 1 1 96 PRO HD3 H 6.740 16.121 10.136 1.00 . A A . 96 PRO HD3 1 1
6 18443 1 1 96 PRO HG2 H 6.277 14.093 11.861 1.00 . A A . 96 PRO HG2 1 1
6 18444 1 1 96 PRO HG3 H 7.640 14.037 10.690 1.00 . A A . 96 PRO HG3 1 1
6 18445 1 1 96 PRO N N 5.825 14.877 8.693 1.00 . A A . 96 PRO N 1 1
6 18446 1 1 96 PRO O O 4.727 11.544 7.678 1.00 . A A . 96 PRO O 1 1
6 18447 1 1 97 LEU C C 2.149 13.755 5.525 1.00 . A A . 97 LEU C 1 1
6 18448 1 1 97 LEU CA C 2.527 12.953 6.771 1.00 . A A . 97 LEU CA 1 1
6 18449 1 1 97 LEU CB C 1.360 12.877 7.762 1.00 . A A . 97 LEU CB 1 1
6 18450 1 1 97 LEU CD1 C 0.667 10.552 7.089 1.00 . A A . 97 LEU CD1 1 1
6 18451 1 1 97 LEU CD2 C -0.953 12.030 8.223 1.00 . A A . 97 LEU CD2 1 1
6 18452 1 1 97 LEU CG C 0.213 12.002 7.241 1.00 . A A . 97 LEU CG 1 1
6 18453 1 1 97 LEU H H 3.706 14.517 7.618 1.00 . A A . 97 LEU H 1 1
6 18454 1 1 97 LEU HA H 2.779 11.943 6.451 1.00 . A A . 97 LEU HA 1 1
6 18455 1 1 97 LEU HB2 H 1.720 12.451 8.698 1.00 . A A . 97 LEU HB2 1 1
6 18456 1 1 97 LEU HB3 H 0.992 13.885 7.957 1.00 . A A . 97 LEU HB3 1 1
6 18457 1 1 97 LEU HD11 H 1.116 10.204 8.020 1.00 . A A . 97 LEU HD11 1 1
6 18458 1 1 97 LEU HD12 H -0.191 9.923 6.856 1.00 . A A . 97 LEU HD12 1 1
6 18459 1 1 97 LEU HD13 H 1.396 10.472 6.283 1.00 . A A . 97 LEU HD13 1 1
6 18460 1 1 97 LEU HD21 H -1.315 13.052 8.332 1.00 . A A . 97 LEU HD21 1 1
6 18461 1 1 97 LEU HD22 H -1.756 11.402 7.836 1.00 . A A . 97 LEU HD22 1 1
6 18462 1 1 97 LEU HD23 H -0.628 11.649 9.191 1.00 . A A . 97 LEU HD23 1 1
6 18463 1 1 97 LEU HG H -0.135 12.382 6.281 1.00 . A A . 97 LEU HG 1 1
6 18464 1 1 97 LEU N N 3.682 13.522 7.454 1.00 . A A . 97 LEU N 1 1
6 18465 1 1 97 LEU O O 1.524 13.211 4.618 1.00 . A A . 97 LEU O 1 1
6 18466 1 1 98 SER C C 3.168 15.305 3.115 1.00 . A A . 98 SER C 1 1
6 18467 1 1 98 SER CA C 2.279 15.815 4.244 1.00 . A A . 98 SER CA 1 1
6 18468 1 1 98 SER CB C 2.557 17.296 4.497 1.00 . A A . 98 SER CB 1 1
6 18469 1 1 98 SER H H 2.981 15.487 6.231 1.00 . A A . 98 SER H 1 1
6 18470 1 1 98 SER HA H 1.237 15.699 3.944 1.00 . A A . 98 SER HA 1 1
6 18471 1 1 98 SER HB2 H 3.606 17.429 4.759 1.00 . A A . 98 SER HB2 1 1
6 18472 1 1 98 SER HB3 H 2.335 17.866 3.594 1.00 . A A . 98 SER HB3 1 1
6 18473 1 1 98 SER HG H 1.909 18.699 5.676 1.00 . A A . 98 SER HG 1 1
6 18474 1 1 98 SER N N 2.519 15.039 5.452 1.00 . A A . 98 SER N 1 1
6 18475 1 1 98 SER O O 2.840 15.474 1.942 1.00 . A A . 98 SER O 1 1
6 18476 1 1 98 SER OG O 1.743 17.763 5.550 1.00 . A A . 98 SER OG 1 1
6 18477 1 1 99 ARG C C 4.584 12.812 1.906 1.00 . A A . 99 ARG C 1 1
6 18478 1 1 99 ARG CA C 5.195 14.085 2.483 1.00 . A A . 99 ARG CA 1 1
6 18479 1 1 99 ARG CB C 6.548 13.809 3.140 1.00 . A A . 99 ARG CB 1 1
6 18480 1 1 99 ARG CD C 8.966 13.301 2.755 1.00 . A A . 99 ARG CD 1 1
6 18481 1 1 99 ARG CG C 7.592 13.413 2.095 1.00 . A A . 99 ARG CG 1 1
6 18482 1 1 99 ARG CZ C 10.460 11.731 1.535 1.00 . A A . 99 ARG CZ 1 1
6 18483 1 1 99 ARG H H 4.545 14.604 4.443 1.00 . A A . 99 ARG H 1 1
6 18484 1 1 99 ARG HA H 5.337 14.793 1.665 1.00 . A A . 99 ARG HA 1 1
6 18485 1 1 99 ARG HB2 H 6.884 14.714 3.646 1.00 . A A . 99 ARG HB2 1 1
6 18486 1 1 99 ARG HB3 H 6.444 13.014 3.878 1.00 . A A . 99 ARG HB3 1 1
6 18487 1 1 99 ARG HD2 H 9.220 14.256 3.216 1.00 . A A . 99 ARG HD2 1 1
6 18488 1 1 99 ARG HD3 H 8.932 12.542 3.536 1.00 . A A . 99 ARG HD3 1 1
6 18489 1 1 99 ARG HE H 10.387 13.727 1.229 1.00 . A A . 99 ARG HE 1 1
6 18490 1 1 99 ARG HG2 H 7.323 12.454 1.651 1.00 . A A . 99 ARG HG2 1 1
6 18491 1 1 99 ARG HG3 H 7.634 14.176 1.317 1.00 . A A . 99 ARG HG3 1 1
6 18492 1 1 99 ARG HH11 H 9.272 10.813 2.908 1.00 . A A . 99 ARG HH11 1 1
6 18493 1 1 99 ARG HH12 H 10.356 9.763 2.018 1.00 . A A . 99 ARG HH12 1 1
6 18494 1 1 99 ARG HH21 H 11.763 12.329 0.103 1.00 . A A . 99 ARG HH21 1 1
6 18495 1 1 99 ARG HH22 H 11.746 10.607 0.441 1.00 . A A . 99 ARG HH22 1 1
6 18496 1 1 99 ARG N N 4.298 14.677 3.467 1.00 . A A . 99 ARG N 1 1
6 18497 1 1 99 ARG NE N 10.001 12.965 1.767 1.00 . A A . 99 ARG NE 1 1
6 18498 1 1 99 ARG NH1 N 9.990 10.684 2.209 1.00 . A A . 99 ARG NH1 1 1
6 18499 1 1 99 ARG NH2 N 11.401 11.539 0.618 1.00 . A A . 99 ARG NH2 1 1
6 18500 1 1 99 ARG O O 4.876 12.449 0.769 1.00 . A A . 99 ARG O 1 1
6 18501 1 1 100 GLN C C 1.856 11.397 1.325 1.00 . A A . 100 GLN C 1 1
6 18502 1 1 100 GLN CA C 3.029 10.957 2.198 1.00 . A A . 100 GLN CA 1 1
6 18503 1 1 100 GLN CB C 2.532 10.113 3.375 1.00 . A A . 100 GLN CB 1 1
6 18504 1 1 100 GLN CD C 3.243 8.687 5.336 1.00 . A A . 100 GLN CD 1 1
6 18505 1 1 100 GLN CG C 3.707 9.611 4.218 1.00 . A A . 100 GLN CG 1 1
6 18506 1 1 100 GLN H H 3.556 12.439 3.630 1.00 . A A . 100 GLN H 1 1
6 18507 1 1 100 GLN HA H 3.712 10.353 1.601 1.00 . A A . 100 GLN HA 1 1
6 18508 1 1 100 GLN HB2 H 1.866 10.705 4.002 1.00 . A A . 100 GLN HB2 1 1
6 18509 1 1 100 GLN HB3 H 1.980 9.255 2.990 1.00 . A A . 100 GLN HB3 1 1
6 18510 1 1 100 GLN HE21 H 4.315 9.729 6.720 1.00 . A A . 100 GLN HE21 1 1
6 18511 1 1 100 GLN HE22 H 3.428 8.345 7.325 1.00 . A A . 100 GLN HE22 1 1
6 18512 1 1 100 GLN HG2 H 4.408 9.070 3.582 1.00 . A A . 100 GLN HG2 1 1
6 18513 1 1 100 GLN HG3 H 4.225 10.466 4.655 1.00 . A A . 100 GLN HG3 1 1
6 18514 1 1 100 GLN N N 3.733 12.132 2.684 1.00 . A A . 100 GLN N 1 1
6 18515 1 1 100 GLN NE2 N 3.702 8.943 6.559 1.00 . A A . 100 GLN NE2 1 1
6 18516 1 1 100 GLN O O 1.528 10.739 0.340 1.00 . A A . 100 GLN O 1 1
6 18517 1 1 100 GLN OE1 O 2.479 7.752 5.109 1.00 . A A . 100 GLN OE1 1 1
6 18518 1 1 101 ALA C C 0.660 13.528 -0.473 1.00 . A A . 101 ALA C 1 1
6 18519 1 1 101 ALA CA C 0.135 13.065 0.885 1.00 . A A . 101 ALA CA 1 1
6 18520 1 1 101 ALA CB C -0.507 14.229 1.642 1.00 . A A . 101 ALA CB 1 1
6 18521 1 1 101 ALA H H 1.494 13.007 2.523 1.00 . A A . 101 ALA H 1 1
6 18522 1 1 101 ALA HA H -0.617 12.292 0.732 1.00 . A A . 101 ALA HA 1 1
6 18523 1 1 101 ALA HB1 H 0.228 15.019 1.797 1.00 . A A . 101 ALA HB1 1 1
6 18524 1 1 101 ALA HB2 H -1.342 14.619 1.062 1.00 . A A . 101 ALA HB2 1 1
6 18525 1 1 101 ALA HB3 H -0.876 13.876 2.605 1.00 . A A . 101 ALA HB3 1 1
6 18526 1 1 101 ALA N N 1.220 12.519 1.682 1.00 . A A . 101 ALA N 1 1
6 18527 1 1 101 ALA O O -0.055 13.447 -1.468 1.00 . A A . 101 ALA O 1 1
6 18528 1 1 102 LEU C C 2.713 13.279 -2.717 1.00 . A A . 102 LEU C 1 1
6 18529 1 1 102 LEU CA C 2.520 14.458 -1.763 1.00 . A A . 102 LEU CA 1 1
6 18530 1 1 102 LEU CB C 3.860 15.124 -1.433 1.00 . A A . 102 LEU CB 1 1
6 18531 1 1 102 LEU CD1 C 3.872 16.463 -3.585 1.00 . A A . 102 LEU CD1 1 1
6 18532 1 1 102 LEU CD2 C 5.950 16.204 -2.256 1.00 . A A . 102 LEU CD2 1 1
6 18533 1 1 102 LEU CG C 4.658 15.515 -2.681 1.00 . A A . 102 LEU CG 1 1
6 18534 1 1 102 LEU H H 2.449 14.078 0.326 1.00 . A A . 102 LEU H 1 1
6 18535 1 1 102 LEU HA H 1.864 15.186 -2.239 1.00 . A A . 102 LEU HA 1 1
6 18536 1 1 102 LEU HB2 H 3.670 16.015 -0.835 1.00 . A A . 102 LEU HB2 1 1
6 18537 1 1 102 LEU HB3 H 4.460 14.432 -0.842 1.00 . A A . 102 LEU HB3 1 1
6 18538 1 1 102 LEU HD11 H 3.611 17.364 -3.030 1.00 . A A . 102 LEU HD11 1 1
6 18539 1 1 102 LEU HD12 H 4.488 16.735 -4.441 1.00 . A A . 102 LEU HD12 1 1
6 18540 1 1 102 LEU HD13 H 2.965 15.974 -3.939 1.00 . A A . 102 LEU HD13 1 1
6 18541 1 1 102 LEU HD21 H 6.539 15.529 -1.635 1.00 . A A . 102 LEU HD21 1 1
6 18542 1 1 102 LEU HD22 H 6.527 16.474 -3.142 1.00 . A A . 102 LEU HD22 1 1
6 18543 1 1 102 LEU HD23 H 5.719 17.107 -1.691 1.00 . A A . 102 LEU HD23 1 1
6 18544 1 1 102 LEU HG H 4.908 14.614 -3.244 1.00 . A A . 102 LEU HG 1 1
6 18545 1 1 102 LEU N N 1.907 14.012 -0.523 1.00 . A A . 102 LEU N 1 1
6 18546 1 1 102 LEU O O 2.330 13.360 -3.881 1.00 . A A . 102 LEU O 1 1
6 18547 1 1 103 LEU C C 2.229 10.240 -3.340 1.00 . A A . 103 LEU C 1 1
6 18548 1 1 103 LEU CA C 3.528 11.004 -3.063 1.00 . A A . 103 LEU CA 1 1
6 18549 1 1 103 LEU CB C 4.630 10.131 -2.446 1.00 . A A . 103 LEU CB 1 1
6 18550 1 1 103 LEU CD1 C 3.374 8.441 -1.017 1.00 . A A . 103 LEU CD1 1 1
6 18551 1 1 103 LEU CD2 C 5.627 9.217 -0.349 1.00 . A A . 103 LEU CD2 1 1
6 18552 1 1 103 LEU CG C 4.323 9.638 -1.028 1.00 . A A . 103 LEU CG 1 1
6 18553 1 1 103 LEU H H 3.603 12.157 -1.271 1.00 . A A . 103 LEU H 1 1
6 18554 1 1 103 LEU HA H 3.890 11.350 -4.031 1.00 . A A . 103 LEU HA 1 1
6 18555 1 1 103 LEU HB2 H 4.816 9.273 -3.091 1.00 . A A . 103 LEU HB2 1 1
6 18556 1 1 103 LEU HB3 H 5.542 10.727 -2.410 1.00 . A A . 103 LEU HB3 1 1
6 18557 1 1 103 LEU HD11 H 3.270 8.069 0.002 1.00 . A A . 103 LEU HD11 1 1
6 18558 1 1 103 LEU HD12 H 2.388 8.735 -1.379 1.00 . A A . 103 LEU HD12 1 1
6 18559 1 1 103 LEU HD13 H 3.772 7.649 -1.651 1.00 . A A . 103 LEU HD13 1 1
6 18560 1 1 103 LEU HD21 H 6.297 10.074 -0.287 1.00 . A A . 103 LEU HD21 1 1
6 18561 1 1 103 LEU HD22 H 5.416 8.859 0.659 1.00 . A A . 103 LEU HD22 1 1
6 18562 1 1 103 LEU HD23 H 6.104 8.421 -0.921 1.00 . A A . 103 LEU HD23 1 1
6 18563 1 1 103 LEU HG H 3.888 10.456 -0.453 1.00 . A A . 103 LEU HG 1 1
6 18564 1 1 103 LEU N N 3.302 12.182 -2.235 1.00 . A A . 103 LEU N 1 1
6 18565 1 1 103 LEU O O 2.235 9.268 -4.094 1.00 . A A . 103 LEU O 1 1
6 18566 1 1 104 LEU C C -1.103 10.893 -3.791 1.00 . A A . 104 LEU C 1 1
6 18567 1 1 104 LEU CA C -0.180 10.049 -2.908 1.00 . A A . 104 LEU CA 1 1
6 18568 1 1 104 LEU CB C -0.769 9.813 -1.512 1.00 . A A . 104 LEU CB 1 1
6 18569 1 1 104 LEU CD1 C -1.941 7.699 -2.288 1.00 . A A . 104 LEU CD1 1 1
6 18570 1 1 104 LEU CD2 C -2.343 8.648 -0.024 1.00 . A A . 104 LEU CD2 1 1
6 18571 1 1 104 LEU CG C -2.062 8.993 -1.485 1.00 . A A . 104 LEU CG 1 1
6 18572 1 1 104 LEU H H 1.177 11.468 -2.107 1.00 . A A . 104 LEU H 1 1
6 18573 1 1 104 LEU HA H -0.027 9.084 -3.391 1.00 . A A . 104 LEU HA 1 1
6 18574 1 1 104 LEU HB2 H -0.023 9.279 -0.923 1.00 . A A . 104 LEU HB2 1 1
6 18575 1 1 104 LEU HB3 H -0.960 10.775 -1.037 1.00 . A A . 104 LEU HB3 1 1
6 18576 1 1 104 LEU HD11 H -1.135 7.087 -1.882 1.00 . A A . 104 LEU HD11 1 1
6 18577 1 1 104 LEU HD12 H -2.883 7.154 -2.227 1.00 . A A . 104 LEU HD12 1 1
6 18578 1 1 104 LEU HD13 H -1.742 7.928 -3.334 1.00 . A A . 104 LEU HD13 1 1
6 18579 1 1 104 LEU HD21 H -3.226 8.013 0.040 1.00 . A A . 104 LEU HD21 1 1
6 18580 1 1 104 LEU HD22 H -1.490 8.115 0.397 1.00 . A A . 104 LEU HD22 1 1
6 18581 1 1 104 LEU HD23 H -2.511 9.568 0.536 1.00 . A A . 104 LEU HD23 1 1
6 18582 1 1 104 LEU HG H -2.884 9.587 -1.883 1.00 . A A . 104 LEU HG 1 1
6 18583 1 1 104 LEU N N 1.121 10.677 -2.734 1.00 . A A . 104 LEU N 1 1
6 18584 1 1 104 LEU O O -2.208 10.460 -4.107 1.00 . A A . 104 LEU O 1 1
6 18585 1 1 105 THR C C -0.696 13.694 -6.108 1.00 . A A . 105 THR C 1 1
6 18586 1 1 105 THR CA C -1.492 12.980 -5.016 1.00 . A A . 105 THR CA 1 1
6 18587 1 1 105 THR CB C -2.194 14.017 -4.134 1.00 . A A . 105 THR CB 1 1
6 18588 1 1 105 THR CG2 C -3.092 13.345 -3.098 1.00 . A A . 105 THR CG2 1 1
6 18589 1 1 105 THR H H 0.253 12.404 -3.924 1.00 . A A . 105 THR H 1 1
6 18590 1 1 105 THR HA H -2.260 12.386 -5.510 1.00 . A A . 105 THR HA 1 1
6 18591 1 1 105 THR HB H -2.807 14.658 -4.767 1.00 . A A . 105 THR HB 1 1
6 18592 1 1 105 THR HG1 H -0.792 14.270 -2.821 1.00 . A A . 105 THR HG1 1 1
6 18593 1 1 105 THR HG21 H -3.638 14.108 -2.542 1.00 . A A . 105 THR HG21 1 1
6 18594 1 1 105 THR HG22 H -3.808 12.696 -3.604 1.00 . A A . 105 THR HG22 1 1
6 18595 1 1 105 THR HG23 H -2.487 12.759 -2.407 1.00 . A A . 105 THR HG23 1 1
6 18596 1 1 105 THR N N -0.667 12.093 -4.199 1.00 . A A . 105 THR N 1 1
6 18597 1 1 105 THR O O -1.260 14.516 -6.829 1.00 . A A . 105 THR O 1 1
6 18598 1 1 105 THR OG1 O -1.232 14.812 -3.480 1.00 . A A . 105 THR OG1 1 1
6 18599 1 1 106 ALA C C 2.231 12.962 -8.063 1.00 . A A . 106 ALA C 1 1
6 18600 1 1 106 ALA CA C 1.431 14.005 -7.276 1.00 . A A . 106 ALA CA 1 1
6 18601 1 1 106 ALA CB C 2.342 15.063 -6.646 1.00 . A A . 106 ALA CB 1 1
6 18602 1 1 106 ALA H H 1.030 12.736 -5.613 1.00 . A A . 106 ALA H 1 1
6 18603 1 1 106 ALA HA H 0.776 14.508 -7.987 1.00 . A A . 106 ALA HA 1 1
6 18604 1 1 106 ALA HB1 H 3.033 14.599 -5.941 1.00 . A A . 106 ALA HB1 1 1
6 18605 1 1 106 ALA HB2 H 2.926 15.561 -7.420 1.00 . A A . 106 ALA HB2 1 1
6 18606 1 1 106 ALA HB3 H 1.739 15.806 -6.124 1.00 . A A . 106 ALA HB3 1 1
6 18607 1 1 106 ALA N N 0.601 13.397 -6.245 1.00 . A A . 106 ALA N 1 1
6 18608 1 1 106 ALA O O 3.063 13.328 -8.891 1.00 . A A . 106 ALA O 1 1
6 18609 1 1 107 MET C C 1.606 9.599 -9.117 1.00 . A A . 107 MET C 1 1
6 18610 1 1 107 MET CA C 2.628 10.586 -8.549 1.00 . A A . 107 MET CA 1 1
6 18611 1 1 107 MET CB C 3.618 9.843 -7.649 1.00 . A A . 107 MET CB 1 1
6 18612 1 1 107 MET CE C 4.738 12.642 -5.994 1.00 . A A . 107 MET CE 1 1
6 18613 1 1 107 MET CG C 5.007 10.481 -7.660 1.00 . A A . 107 MET CG 1 1
6 18614 1 1 107 MET H H 1.330 11.425 -7.085 1.00 . A A . 107 MET H 1 1
6 18615 1 1 107 MET HA H 3.177 10.999 -9.395 1.00 . A A . 107 MET HA 1 1
6 18616 1 1 107 MET HB2 H 3.232 9.801 -6.629 1.00 . A A . 107 MET HB2 1 1
6 18617 1 1 107 MET HB3 H 3.725 8.822 -8.016 1.00 . A A . 107 MET HB3 1 1
6 18618 1 1 107 MET HE1 H 3.661 12.472 -6.000 1.00 . A A . 107 MET HE1 1 1
6 18619 1 1 107 MET HE2 H 5.005 13.174 -5.081 1.00 . A A . 107 MET HE2 1 1
6 18620 1 1 107 MET HE3 H 5.025 13.236 -6.860 1.00 . A A . 107 MET HE3 1 1
6 18621 1 1 107 MET HG2 H 5.710 9.733 -8.024 1.00 . A A . 107 MET HG2 1 1
6 18622 1 1 107 MET HG3 H 5.020 11.321 -8.355 1.00 . A A . 107 MET HG3 1 1
6 18623 1 1 107 MET N N 1.987 11.669 -7.814 1.00 . A A . 107 MET N 1 1
6 18624 1 1 107 MET O O 1.987 8.716 -9.883 1.00 . A A . 107 MET O 1 1
6 18625 1 1 107 MET SD S 5.583 11.044 -6.044 1.00 . A A . 107 MET SD 1 1
6 18626 1 1 108 GLU C C -2.066 9.562 -9.414 1.00 . A A . 108 GLU C 1 1
6 18627 1 1 108 GLU CA C -0.704 8.868 -9.343 1.00 . A A . 108 GLU CA 1 1
6 18628 1 1 108 GLU CB C -0.784 7.572 -8.532 1.00 . A A . 108 GLU CB 1 1
6 18629 1 1 108 GLU CD C -0.863 5.965 -10.484 1.00 . A A . 108 GLU CD 1 1
6 18630 1 1 108 GLU CG C -1.590 6.481 -9.244 1.00 . A A . 108 GLU CG 1 1
6 18631 1 1 108 GLU H H 0.056 10.436 -8.094 1.00 . A A . 108 GLU H 1 1
6 18632 1 1 108 GLU HA H -0.405 8.619 -10.361 1.00 . A A . 108 GLU HA 1 1
6 18633 1 1 108 GLU HB2 H 0.223 7.196 -8.356 1.00 . A A . 108 GLU HB2 1 1
6 18634 1 1 108 GLU HB3 H -1.243 7.794 -7.568 1.00 . A A . 108 GLU HB3 1 1
6 18635 1 1 108 GLU HG2 H -1.730 5.649 -8.553 1.00 . A A . 108 GLU HG2 1 1
6 18636 1 1 108 GLU HG3 H -2.574 6.858 -9.519 1.00 . A A . 108 GLU HG3 1 1
6 18637 1 1 108 GLU N N 0.321 9.729 -8.765 1.00 . A A . 108 GLU N 1 1
6 18638 1 1 108 GLU O O -2.908 9.179 -10.224 1.00 . A A . 108 GLU O 1 1
6 18639 1 1 108 GLU OE1 O -0.938 6.631 -11.538 1.00 . A A . 108 GLU OE1 1 1
6 18640 1 1 108 GLU OE2 O -0.228 4.894 -10.365 1.00 . A A . 108 GLU OE2 1 1
6 18641 1 1 109 GLY C C -4.725 10.683 -8.009 1.00 . A A . 109 GLY C 1 1
6 18642 1 1 109 GLY CA C -3.522 11.367 -8.658 1.00 . A A . 109 GLY CA 1 1
6 18643 1 1 109 GLY H H -1.618 10.831 -7.879 1.00 . A A . 109 GLY H 1 1
6 18644 1 1 109 GLY HA2 H -3.354 12.319 -8.154 1.00 . A A . 109 GLY HA2 1 1
6 18645 1 1 109 GLY HA3 H -3.751 11.568 -9.705 1.00 . A A . 109 GLY HA3 1 1
6 18646 1 1 109 GLY N N -2.299 10.582 -8.581 1.00 . A A . 109 GLY N 1 1
6 18647 1 1 109 GLY O O -5.855 10.934 -8.425 1.00 . A A . 109 GLY O 1 1
6 18648 1 1 110 PHE C C -6.617 10.204 -5.809 1.00 . A A . 110 PHE C 1 1
6 18649 1 1 110 PHE CA C -5.591 9.174 -6.286 1.00 . A A . 110 PHE CA 1 1
6 18650 1 1 110 PHE CB C -5.046 8.412 -5.074 1.00 . A A . 110 PHE CB 1 1
6 18651 1 1 110 PHE CD1 C -2.955 7.124 -5.680 1.00 . A A . 110 PHE CD1 1 1
6 18652 1 1 110 PHE CD2 C -5.031 5.907 -5.359 1.00 . A A . 110 PHE CD2 1 1
6 18653 1 1 110 PHE CE1 C -2.288 5.918 -5.932 1.00 . A A . 110 PHE CE1 1 1
6 18654 1 1 110 PHE CE2 C -4.366 4.702 -5.621 1.00 . A A . 110 PHE CE2 1 1
6 18655 1 1 110 PHE CG C -4.326 7.120 -5.384 1.00 . A A . 110 PHE CG 1 1
6 18656 1 1 110 PHE CZ C -2.995 4.707 -5.905 1.00 . A A . 110 PHE CZ 1 1
6 18657 1 1 110 PHE H H -3.555 9.628 -6.717 1.00 . A A . 110 PHE H 1 1
6 18658 1 1 110 PHE HA H -6.092 8.470 -6.951 1.00 . A A . 110 PHE HA 1 1
6 18659 1 1 110 PHE HB2 H -4.379 9.069 -4.515 1.00 . A A . 110 PHE HB2 1 1
6 18660 1 1 110 PHE HB3 H -5.885 8.170 -4.423 1.00 . A A . 110 PHE HB3 1 1
6 18661 1 1 110 PHE HD1 H -2.407 8.055 -5.711 1.00 . A A . 110 PHE HD1 1 1
6 18662 1 1 110 PHE HD2 H -6.087 5.901 -5.132 1.00 . A A . 110 PHE HD2 1 1
6 18663 1 1 110 PHE HE1 H -1.231 5.916 -6.148 1.00 . A A . 110 PHE HE1 1 1
6 18664 1 1 110 PHE HE2 H -4.911 3.769 -5.602 1.00 . A A . 110 PHE HE2 1 1
6 18665 1 1 110 PHE HZ H -2.485 3.775 -6.104 1.00 . A A . 110 PHE HZ 1 1
6 18666 1 1 110 PHE N N -4.502 9.827 -7.005 1.00 . A A . 110 PHE N 1 1
6 18667 1 1 110 PHE O O -6.269 11.351 -5.518 1.00 . A A . 110 PHE O 1 1
6 18668 1 1 111 SER C C -8.650 10.991 -3.748 1.00 . A A . 111 SER C 1 1
6 18669 1 1 111 SER CA C -8.945 10.643 -5.207 1.00 . A A . 111 SER CA 1 1
6 18670 1 1 111 SER CB C -10.286 9.916 -5.328 1.00 . A A . 111 SER CB 1 1
6 18671 1 1 111 SER H H -8.130 8.857 -6.022 1.00 . A A . 111 SER H 1 1
6 18672 1 1 111 SER HA H -8.980 11.560 -5.795 1.00 . A A . 111 SER HA 1 1
6 18673 1 1 111 SER HB2 H -10.250 8.994 -4.748 1.00 . A A . 111 SER HB2 1 1
6 18674 1 1 111 SER HB3 H -11.087 10.548 -4.945 1.00 . A A . 111 SER HB3 1 1
6 18675 1 1 111 SER HG H -11.379 9.149 -6.739 1.00 . A A . 111 SER HG 1 1
6 18676 1 1 111 SER N N -7.884 9.792 -5.727 1.00 . A A . 111 SER N 1 1
6 18677 1 1 111 SER O O -7.985 10.219 -3.059 1.00 . A A . 111 SER O 1 1
6 18678 1 1 111 SER OG O -10.538 9.607 -6.682 1.00 . A A . 111 SER OG 1 1
6 18679 1 1 112 PRO C C -9.526 11.735 -0.845 1.00 . A A . 112 PRO C 1 1
6 18680 1 1 112 PRO CA C -8.838 12.598 -1.906 1.00 . A A . 112 PRO CA 1 1
6 18681 1 1 112 PRO CB C -9.333 14.044 -1.863 1.00 . A A . 112 PRO CB 1 1
6 18682 1 1 112 PRO CD C -9.969 13.085 -3.959 1.00 . A A . 112 PRO CD 1 1
6 18683 1 1 112 PRO CG C -10.465 14.058 -2.891 1.00 . A A . 112 PRO CG 1 1
6 18684 1 1 112 PRO HA H -7.763 12.577 -1.731 1.00 . A A . 112 PRO HA 1 1
6 18685 1 1 112 PRO HB2 H -9.680 14.327 -0.869 1.00 . A A . 112 PRO HB2 1 1
6 18686 1 1 112 PRO HB3 H -8.536 14.706 -2.199 1.00 . A A . 112 PRO HB3 1 1
6 18687 1 1 112 PRO HD2 H -10.810 12.589 -4.442 1.00 . A A . 112 PRO HD2 1 1
6 18688 1 1 112 PRO HD3 H -9.372 13.621 -4.697 1.00 . A A . 112 PRO HD3 1 1
6 18689 1 1 112 PRO HG2 H -11.374 13.667 -2.433 1.00 . A A . 112 PRO HG2 1 1
6 18690 1 1 112 PRO HG3 H -10.634 15.056 -3.296 1.00 . A A . 112 PRO HG3 1 1
6 18691 1 1 112 PRO N N -9.128 12.137 -3.252 1.00 . A A . 112 PRO N 1 1
6 18692 1 1 112 PRO O O -9.143 11.783 0.322 1.00 . A A . 112 PRO O 1 1
6 18693 1 1 113 GLU C C -10.389 8.801 -0.058 1.00 . A A . 113 GLU C 1 1
6 18694 1 1 113 GLU CA C -11.218 10.061 -0.304 1.00 . A A . 113 GLU CA 1 1
6 18695 1 1 113 GLU CB C -12.579 9.672 -0.885 1.00 . A A . 113 GLU CB 1 1
6 18696 1 1 113 GLU CD C -14.834 10.505 -1.625 1.00 . A A . 113 GLU CD 1 1
6 18697 1 1 113 GLU CG C -13.470 10.902 -1.066 1.00 . A A . 113 GLU CG 1 1
6 18698 1 1 113 GLU H H -10.832 10.956 -2.198 1.00 . A A . 113 GLU H 1 1
6 18699 1 1 113 GLU HA H -11.366 10.570 0.647 1.00 . A A . 113 GLU HA 1 1
6 18700 1 1 113 GLU HB2 H -12.433 9.190 -1.852 1.00 . A A . 113 GLU HB2 1 1
6 18701 1 1 113 GLU HB3 H -13.067 8.972 -0.207 1.00 . A A . 113 GLU HB3 1 1
6 18702 1 1 113 GLU HG2 H -13.603 11.391 -0.102 1.00 . A A . 113 GLU HG2 1 1
6 18703 1 1 113 GLU HG3 H -12.995 11.603 -1.753 1.00 . A A . 113 GLU HG3 1 1
6 18704 1 1 113 GLU N N -10.531 10.946 -1.233 1.00 . A A . 113 GLU N 1 1
6 18705 1 1 113 GLU O O -10.290 8.332 1.074 1.00 . A A . 113 GLU O 1 1
6 18706 1 1 113 GLU OE1 O -15.728 10.194 -0.808 1.00 . A A . 113 GLU OE1 1 1
6 18707 1 1 113 GLU OE2 O -14.975 10.516 -2.870 1.00 . A A . 113 GLU OE2 1 1
6 18708 1 1 114 ASP C C -7.584 7.443 -0.452 1.00 . A A . 114 ASP C 1 1
6 18709 1 1 114 ASP CA C -8.958 7.061 -0.992 1.00 . A A . 114 ASP CA 1 1
6 18710 1 1 114 ASP CB C -8.822 6.389 -2.359 1.00 . A A . 114 ASP CB 1 1
6 18711 1 1 114 ASP CG C -10.188 5.964 -2.897 1.00 . A A . 114 ASP CG 1 1
6 18712 1 1 114 ASP H H -9.903 8.659 -2.033 1.00 . A A . 114 ASP H 1 1
6 18713 1 1 114 ASP HA H -9.426 6.363 -0.298 1.00 . A A . 114 ASP HA 1 1
6 18714 1 1 114 ASP HB2 H -8.358 7.088 -3.056 1.00 . A A . 114 ASP HB2 1 1
6 18715 1 1 114 ASP HB3 H -8.187 5.508 -2.268 1.00 . A A . 114 ASP HB3 1 1
6 18716 1 1 114 ASP N N -9.787 8.249 -1.117 1.00 . A A . 114 ASP N 1 1
6 18717 1 1 114 ASP O O -6.946 6.653 0.241 1.00 . A A . 114 ASP O 1 1
6 18718 1 1 114 ASP OD1 O -10.794 5.058 -2.283 1.00 . A A . 114 ASP OD1 1 1
6 18719 1 1 114 ASP OD2 O -10.614 6.549 -3.918 1.00 . A A . 114 ASP OD2 1 1
6 18720 1 1 115 ALA C C -5.983 9.416 1.267 1.00 . A A . 115 ALA C 1 1
6 18721 1 1 115 ALA CA C -5.871 9.165 -0.238 1.00 . A A . 115 ALA CA 1 1
6 18722 1 1 115 ALA CB C -5.502 10.451 -0.975 1.00 . A A . 115 ALA CB 1 1
6 18723 1 1 115 ALA H H -7.655 9.254 -1.385 1.00 . A A . 115 ALA H 1 1
6 18724 1 1 115 ALA HA H -5.102 8.412 -0.415 1.00 . A A . 115 ALA HA 1 1
6 18725 1 1 115 ALA HB1 H -6.288 11.193 -0.826 1.00 . A A . 115 ALA HB1 1 1
6 18726 1 1 115 ALA HB2 H -4.558 10.834 -0.587 1.00 . A A . 115 ALA HB2 1 1
6 18727 1 1 115 ALA HB3 H -5.398 10.244 -2.040 1.00 . A A . 115 ALA HB3 1 1
6 18728 1 1 115 ALA N N -7.125 8.660 -0.765 1.00 . A A . 115 ALA N 1 1
6 18729 1 1 115 ALA O O -4.979 9.392 1.975 1.00 . A A . 115 ALA O 1 1
6 18730 1 1 116 ALA C C -7.517 8.546 3.919 1.00 . A A . 116 ALA C 1 1
6 18731 1 1 116 ALA CA C -7.440 9.876 3.175 1.00 . A A . 116 ALA CA 1 1
6 18732 1 1 116 ALA CB C -8.751 10.646 3.342 1.00 . A A . 116 ALA CB 1 1
6 18733 1 1 116 ALA H H -7.996 9.699 1.132 1.00 . A A . 116 ALA H 1 1
6 18734 1 1 116 ALA HA H -6.625 10.467 3.593 1.00 . A A . 116 ALA HA 1 1
6 18735 1 1 116 ALA HB1 H -9.584 10.061 2.951 1.00 . A A . 116 ALA HB1 1 1
6 18736 1 1 116 ALA HB2 H -8.925 10.847 4.400 1.00 . A A . 116 ALA HB2 1 1
6 18737 1 1 116 ALA HB3 H -8.696 11.594 2.807 1.00 . A A . 116 ALA HB3 1 1
6 18738 1 1 116 ALA N N -7.204 9.660 1.756 1.00 . A A . 116 ALA N 1 1
6 18739 1 1 116 ALA O O -7.205 8.479 5.106 1.00 . A A . 116 ALA O 1 1
6 18740 1 1 117 TYR C C -6.659 5.546 4.072 1.00 . A A . 117 TYR C 1 1
6 18741 1 1 117 TYR CA C -8.037 6.151 3.795 1.00 . A A . 117 TYR CA 1 1
6 18742 1 1 117 TYR CB C -8.830 5.283 2.816 1.00 . A A . 117 TYR CB 1 1
6 18743 1 1 117 TYR CD1 C -9.418 3.357 4.354 1.00 . A A . 117 TYR CD1 1 1
6 18744 1 1 117 TYR CD2 C -8.343 2.887 2.227 1.00 . A A . 117 TYR CD2 1 1
6 18745 1 1 117 TYR CE1 C -9.457 1.984 4.641 1.00 . A A . 117 TYR CE1 1 1
6 18746 1 1 117 TYR CE2 C -8.378 1.515 2.503 1.00 . A A . 117 TYR CE2 1 1
6 18747 1 1 117 TYR CG C -8.865 3.807 3.147 1.00 . A A . 117 TYR CG 1 1
6 18748 1 1 117 TYR CZ C -8.938 1.058 3.714 1.00 . A A . 117 TYR CZ 1 1
6 18749 1 1 117 TYR H H -8.191 7.600 2.252 1.00 . A A . 117 TYR H 1 1
6 18750 1 1 117 TYR HA H -8.587 6.210 4.735 1.00 . A A . 117 TYR HA 1 1
6 18751 1 1 117 TYR HB2 H -9.854 5.656 2.774 1.00 . A A . 117 TYR HB2 1 1
6 18752 1 1 117 TYR HB3 H -8.392 5.396 1.825 1.00 . A A . 117 TYR HB3 1 1
6 18753 1 1 117 TYR HD1 H -9.818 4.071 5.059 1.00 . A A . 117 TYR HD1 1 1
6 18754 1 1 117 TYR HD2 H -7.913 3.242 1.303 1.00 . A A . 117 TYR HD2 1 1
6 18755 1 1 117 TYR HE1 H -9.883 1.636 5.569 1.00 . A A . 117 TYR HE1 1 1
6 18756 1 1 117 TYR HE2 H -7.974 0.811 1.791 1.00 . A A . 117 TYR HE2 1 1
6 18757 1 1 117 TYR HH H -9.382 -0.482 4.826 1.00 . A A . 117 TYR HH 1 1
6 18758 1 1 117 TYR N N -7.932 7.484 3.222 1.00 . A A . 117 TYR N 1 1
6 18759 1 1 117 TYR O O -6.497 4.800 5.035 1.00 . A A . 117 TYR O 1 1
6 18760 1 1 117 TYR OH O -8.976 -0.280 3.980 1.00 . A A . 117 TYR OH 1 1
6 18761 1 1 118 LEU C C -3.558 6.029 4.578 1.00 . A A . 118 LEU C 1 1
6 18762 1 1 118 LEU CA C -4.305 5.355 3.422 1.00 . A A . 118 LEU CA 1 1
6 18763 1 1 118 LEU CB C -3.518 5.519 2.119 1.00 . A A . 118 LEU CB 1 1
6 18764 1 1 118 LEU CD1 C -3.221 4.833 -0.252 1.00 . A A . 118 LEU CD1 1 1
6 18765 1 1 118 LEU CD2 C -3.799 3.108 1.433 1.00 . A A . 118 LEU CD2 1 1
6 18766 1 1 118 LEU CG C -4.011 4.566 1.023 1.00 . A A . 118 LEU CG 1 1
6 18767 1 1 118 LEU H H -5.849 6.462 2.448 1.00 . A A . 118 LEU H 1 1
6 18768 1 1 118 LEU HA H -4.368 4.294 3.667 1.00 . A A . 118 LEU HA 1 1
6 18769 1 1 118 LEU HB2 H -3.610 6.550 1.778 1.00 . A A . 118 LEU HB2 1 1
6 18770 1 1 118 LEU HB3 H -2.466 5.309 2.308 1.00 . A A . 118 LEU HB3 1 1
6 18771 1 1 118 LEU HD11 H -3.542 4.145 -1.035 1.00 . A A . 118 LEU HD11 1 1
6 18772 1 1 118 LEU HD12 H -3.411 5.856 -0.579 1.00 . A A . 118 LEU HD12 1 1
6 18773 1 1 118 LEU HD13 H -2.156 4.703 -0.063 1.00 . A A . 118 LEU HD13 1 1
6 18774 1 1 118 LEU HD21 H -4.452 2.856 2.269 1.00 . A A . 118 LEU HD21 1 1
6 18775 1 1 118 LEU HD22 H -4.046 2.452 0.598 1.00 . A A . 118 LEU HD22 1 1
6 18776 1 1 118 LEU HD23 H -2.757 2.953 1.712 1.00 . A A . 118 LEU HD23 1 1
6 18777 1 1 118 LEU HG H -5.069 4.741 0.830 1.00 . A A . 118 LEU HG 1 1
6 18778 1 1 118 LEU N N -5.661 5.861 3.238 1.00 . A A . 118 LEU N 1 1
6 18779 1 1 118 LEU O O -2.433 5.631 4.881 1.00 . A A . 118 LEU O 1 1
6 18780 1 1 119 ILE C C -4.595 7.916 7.484 1.00 . A A . 119 ILE C 1 1
6 18781 1 1 119 ILE CA C -3.559 7.701 6.376 1.00 . A A . 119 ILE CA 1 1
6 18782 1 1 119 ILE CB C -2.879 9.013 5.960 1.00 . A A . 119 ILE CB 1 1
6 18783 1 1 119 ILE CD1 C -3.246 11.298 4.914 1.00 . A A . 119 ILE CD1 1 1
6 18784 1 1 119 ILE CG1 C -3.894 9.979 5.343 1.00 . A A . 119 ILE CG1 1 1
6 18785 1 1 119 ILE CG2 C -1.724 8.740 4.995 1.00 . A A . 119 ILE CG2 1 1
6 18786 1 1 119 ILE H H -5.065 7.350 4.905 1.00 . A A . 119 ILE H 1 1
6 18787 1 1 119 ILE HA H -2.790 7.044 6.783 1.00 . A A . 119 ILE HA 1 1
6 18788 1 1 119 ILE HB H -2.463 9.475 6.855 1.00 . A A . 119 ILE HB 1 1
6 18789 1 1 119 ILE HD11 H -4.022 11.995 4.595 1.00 . A A . 119 ILE HD11 1 1
6 18790 1 1 119 ILE HD12 H -2.704 11.731 5.755 1.00 . A A . 119 ILE HD12 1 1
6 18791 1 1 119 ILE HD13 H -2.560 11.129 4.084 1.00 . A A . 119 ILE HD13 1 1
6 18792 1 1 119 ILE HG12 H -4.366 9.517 4.476 1.00 . A A . 119 ILE HG12 1 1
6 18793 1 1 119 ILE HG13 H -4.656 10.191 6.093 1.00 . A A . 119 ILE HG13 1 1
6 18794 1 1 119 ILE HG21 H -2.107 8.376 4.041 1.00 . A A . 119 ILE HG21 1 1
6 18795 1 1 119 ILE HG22 H -1.164 9.661 4.830 1.00 . A A . 119 ILE HG22 1 1
6 18796 1 1 119 ILE HG23 H -1.052 8.000 5.429 1.00 . A A . 119 ILE HG23 1 1
6 18797 1 1 119 ILE N N -4.159 7.033 5.220 1.00 . A A . 119 ILE N 1 1
6 18798 1 1 119 ILE O O -4.319 8.609 8.462 1.00 . A A . 119 ILE O 1 1
6 18799 1 1 120 GLU C C -7.226 8.798 8.751 1.00 . A A . 120 GLU C 1 1
6 18800 1 1 120 GLU CA C -6.878 7.378 8.287 1.00 . A A . 120 GLU CA 1 1
6 18801 1 1 120 GLU CB C -6.607 6.427 9.456 1.00 . A A . 120 GLU CB 1 1
6 18802 1 1 120 GLU CD C -6.323 3.978 10.062 1.00 . A A . 120 GLU CD 1 1
6 18803 1 1 120 GLU CG C -6.406 5.001 8.933 1.00 . A A . 120 GLU CG 1 1
6 18804 1 1 120 GLU H H -5.938 6.782 6.490 1.00 . A A . 120 GLU H 1 1
6 18805 1 1 120 GLU HA H -7.766 7.007 7.774 1.00 . A A . 120 GLU HA 1 1
6 18806 1 1 120 GLU HB2 H -5.715 6.750 9.993 1.00 . A A . 120 GLU HB2 1 1
6 18807 1 1 120 GLU HB3 H -7.463 6.436 10.131 1.00 . A A . 120 GLU HB3 1 1
6 18808 1 1 120 GLU HG2 H -7.244 4.744 8.284 1.00 . A A . 120 GLU HG2 1 1
6 18809 1 1 120 GLU HG3 H -5.488 4.954 8.346 1.00 . A A . 120 GLU HG3 1 1
6 18810 1 1 120 GLU N N -5.780 7.321 7.330 1.00 . A A . 120 GLU N 1 1
6 18811 1 1 120 GLU O O -7.139 9.114 9.938 1.00 . A A . 120 GLU O 1 1
6 18812 1 1 120 GLU OE1 O -5.723 4.302 11.112 1.00 . A A . 120 GLU OE1 1 1
6 18813 1 1 120 GLU OE2 O -6.868 2.867 9.866 1.00 . A A . 120 GLU OE2 1 1
6 18814 1 1 121 VAL C C -9.361 11.291 7.270 1.00 . A A . 121 VAL C 1 1
6 18815 1 1 121 VAL CA C -8.094 11.011 8.074 1.00 . A A . 121 VAL CA 1 1
6 18816 1 1 121 VAL CB C -7.014 12.049 7.738 1.00 . A A . 121 VAL CB 1 1
6 18817 1 1 121 VAL CG1 C -5.725 11.782 8.512 1.00 . A A . 121 VAL CG1 1 1
6 18818 1 1 121 VAL CG2 C -6.717 12.067 6.239 1.00 . A A . 121 VAL CG2 1 1
6 18819 1 1 121 VAL H H -7.618 9.349 6.839 1.00 . A A . 121 VAL H 1 1
6 18820 1 1 121 VAL HA H -8.337 11.107 9.132 1.00 . A A . 121 VAL HA 1 1
6 18821 1 1 121 VAL HB H -7.375 13.035 8.030 1.00 . A A . 121 VAL HB 1 1
6 18822 1 1 121 VAL HG11 H -5.943 11.760 9.580 1.00 . A A . 121 VAL HG11 1 1
6 18823 1 1 121 VAL HG12 H -5.304 10.824 8.208 1.00 . A A . 121 VAL HG12 1 1
6 18824 1 1 121 VAL HG13 H -5.003 12.572 8.308 1.00 . A A . 121 VAL HG13 1 1
6 18825 1 1 121 VAL HG21 H -6.470 11.064 5.893 1.00 . A A . 121 VAL HG21 1 1
6 18826 1 1 121 VAL HG22 H -7.592 12.418 5.693 1.00 . A A . 121 VAL HG22 1 1
6 18827 1 1 121 VAL HG23 H -5.885 12.743 6.039 1.00 . A A . 121 VAL HG23 1 1
6 18828 1 1 121 VAL N N -7.625 9.653 7.802 1.00 . A A . 121 VAL N 1 1
6 18829 1 1 121 VAL O O -9.883 10.402 6.596 1.00 . A A . 121 VAL O 1 1
6 18830 1 1 122 ASP C C -10.599 13.465 5.208 1.00 . A A . 122 ASP C 1 1
6 18831 1 1 122 ASP CA C -11.036 12.925 6.569 1.00 . A A . 122 ASP CA 1 1
6 18832 1 1 122 ASP CB C -11.818 13.994 7.333 1.00 . A A . 122 ASP CB 1 1
6 18833 1 1 122 ASP CG C -12.328 13.464 8.670 1.00 . A A . 122 ASP CG 1 1
6 18834 1 1 122 ASP H H -9.423 13.219 7.924 1.00 . A A . 122 ASP H 1 1
6 18835 1 1 122 ASP HA H -11.685 12.065 6.412 1.00 . A A . 122 ASP HA 1 1
6 18836 1 1 122 ASP HB2 H -11.174 14.856 7.508 1.00 . A A . 122 ASP HB2 1 1
6 18837 1 1 122 ASP HB3 H -12.667 14.316 6.730 1.00 . A A . 122 ASP HB3 1 1
6 18838 1 1 122 ASP N N -9.865 12.525 7.337 1.00 . A A . 122 ASP N 1 1
6 18839 1 1 122 ASP O O -9.450 13.867 5.032 1.00 . A A . 122 ASP O 1 1
6 18840 1 1 122 ASP OD1 O -13.326 12.710 8.650 1.00 . A A . 122 ASP OD1 1 1
6 18841 1 1 122 ASP OD2 O -11.717 13.817 9.704 1.00 . A A . 122 ASP OD2 1 1
6 18842 1 1 123 THR C C -10.653 15.344 2.870 1.00 . A A . 123 THR C 1 1
6 18843 1 1 123 THR CA C -11.218 13.926 2.882 1.00 . A A . 123 THR CA 1 1
6 18844 1 1 123 THR CB C -12.508 13.896 2.062 1.00 . A A . 123 THR CB 1 1
6 18845 1 1 123 THR CG2 C -12.213 14.091 0.579 1.00 . A A . 123 THR CG2 1 1
6 18846 1 1 123 THR H H -12.457 13.170 4.434 1.00 . A A . 123 THR H 1 1
6 18847 1 1 123 THR HA H -10.495 13.246 2.433 1.00 . A A . 123 THR HA 1 1
6 18848 1 1 123 THR HB H -13.159 14.697 2.414 1.00 . A A . 123 THR HB 1 1
6 18849 1 1 123 THR HG1 H -13.990 12.677 1.769 1.00 . A A . 123 THR HG1 1 1
6 18850 1 1 123 THR HG21 H -11.557 13.296 0.226 1.00 . A A . 123 THR HG21 1 1
6 18851 1 1 123 THR HG22 H -13.145 14.070 0.015 1.00 . A A . 123 THR HG22 1 1
6 18852 1 1 123 THR HG23 H -11.725 15.055 0.422 1.00 . A A . 123 THR HG23 1 1
6 18853 1 1 123 THR N N -11.517 13.483 4.240 1.00 . A A . 123 THR N 1 1
6 18854 1 1 123 THR O O -9.739 15.649 2.104 1.00 . A A . 123 THR O 1 1
6 18855 1 1 123 THR OG1 O -13.155 12.654 2.240 1.00 . A A . 123 THR OG1 1 1
6 18856 1 1 124 SER C C -9.412 17.789 4.378 1.00 . A A . 124 SER C 1 1
6 18857 1 1 124 SER CA C -10.810 17.610 3.790 1.00 . A A . 124 SER CA 1 1
6 18858 1 1 124 SER CB C -11.829 18.367 4.635 1.00 . A A . 124 SER CB 1 1
6 18859 1 1 124 SER H H -11.926 15.893 4.352 1.00 . A A . 124 SER H 1 1
6 18860 1 1 124 SER HA H -10.814 18.028 2.783 1.00 . A A . 124 SER HA 1 1
6 18861 1 1 124 SER HB2 H -11.882 17.916 5.625 1.00 . A A . 124 SER HB2 1 1
6 18862 1 1 124 SER HB3 H -11.527 19.412 4.720 1.00 . A A . 124 SER HB3 1 1
6 18863 1 1 124 SER HG H -13.727 18.794 4.561 1.00 . A A . 124 SER HG 1 1
6 18864 1 1 124 SER N N -11.200 16.210 3.726 1.00 . A A . 124 SER N 1 1
6 18865 1 1 124 SER O O -8.785 18.825 4.162 1.00 . A A . 124 SER O 1 1
6 18866 1 1 124 SER OG O -13.104 18.299 4.025 1.00 . A A . 124 SER OG 1 1
6 18867 1 1 125 GLU C C -6.538 16.693 4.579 1.00 . A A . 125 GLU C 1 1
6 18868 1 1 125 GLU CA C -7.572 16.890 5.679 1.00 . A A . 125 GLU CA 1 1
6 18869 1 1 125 GLU CB C -7.366 15.835 6.765 1.00 . A A . 125 GLU CB 1 1
6 18870 1 1 125 GLU CD C -8.029 17.405 8.634 1.00 . A A . 125 GLU CD 1 1
6 18871 1 1 125 GLU CG C -8.293 16.058 7.963 1.00 . A A . 125 GLU CG 1 1
6 18872 1 1 125 GLU H H -9.455 15.963 5.290 1.00 . A A . 125 GLU H 1 1
6 18873 1 1 125 GLU HA H -7.429 17.880 6.112 1.00 . A A . 125 GLU HA 1 1
6 18874 1 1 125 GLU HB2 H -7.553 14.847 6.344 1.00 . A A . 125 GLU HB2 1 1
6 18875 1 1 125 GLU HB3 H -6.334 15.874 7.111 1.00 . A A . 125 GLU HB3 1 1
6 18876 1 1 125 GLU HG2 H -9.330 16.010 7.631 1.00 . A A . 125 GLU HG2 1 1
6 18877 1 1 125 GLU HG3 H -8.123 15.259 8.686 1.00 . A A . 125 GLU HG3 1 1
6 18878 1 1 125 GLU N N -8.910 16.796 5.120 1.00 . A A . 125 GLU N 1 1
6 18879 1 1 125 GLU O O -5.531 17.395 4.559 1.00 . A A . 125 GLU O 1 1
6 18880 1 1 125 GLU OE1 O -6.983 17.518 9.310 1.00 . A A . 125 GLU OE1 1 1
6 18881 1 1 125 GLU OE2 O -8.875 18.314 8.466 1.00 . A A . 125 GLU OE2 1 1
6 18882 1 1 126 VAL C C -5.749 16.759 1.692 1.00 . A A . 126 VAL C 1 1
6 18883 1 1 126 VAL CA C -5.832 15.518 2.569 1.00 . A A . 126 VAL CA 1 1
6 18884 1 1 126 VAL CB C -6.251 14.304 1.733 1.00 . A A . 126 VAL CB 1 1
6 18885 1 1 126 VAL CG1 C -5.250 14.049 0.604 1.00 . A A . 126 VAL CG1 1 1
6 18886 1 1 126 VAL CG2 C -6.298 13.056 2.608 1.00 . A A . 126 VAL CG2 1 1
6 18887 1 1 126 VAL H H -7.609 15.186 3.713 1.00 . A A . 126 VAL H 1 1
6 18888 1 1 126 VAL HA H -4.844 15.327 2.989 1.00 . A A . 126 VAL HA 1 1
6 18889 1 1 126 VAL HB H -7.239 14.480 1.308 1.00 . A A . 126 VAL HB 1 1
6 18890 1 1 126 VAL HG11 H -4.257 13.877 1.019 1.00 . A A . 126 VAL HG11 1 1
6 18891 1 1 126 VAL HG12 H -5.552 13.168 0.038 1.00 . A A . 126 VAL HG12 1 1
6 18892 1 1 126 VAL HG13 H -5.222 14.903 -0.073 1.00 . A A . 126 VAL HG13 1 1
6 18893 1 1 126 VAL HG21 H -7.041 13.183 3.394 1.00 . A A . 126 VAL HG21 1 1
6 18894 1 1 126 VAL HG22 H -6.576 12.203 1.989 1.00 . A A . 126 VAL HG22 1 1
6 18895 1 1 126 VAL HG23 H -5.318 12.878 3.050 1.00 . A A . 126 VAL HG23 1 1
6 18896 1 1 126 VAL N N -6.772 15.749 3.659 1.00 . A A . 126 VAL N 1 1
6 18897 1 1 126 VAL O O -4.668 17.106 1.225 1.00 . A A . 126 VAL O 1 1
6 18898 1 1 127 GLU C C -6.022 19.722 1.274 1.00 . A A . 127 GLU C 1 1
6 18899 1 1 127 GLU CA C -6.908 18.641 0.662 1.00 . A A . 127 GLU CA 1 1
6 18900 1 1 127 GLU CB C -8.345 19.145 0.574 1.00 . A A . 127 GLU CB 1 1
6 18901 1 1 127 GLU CD C -8.842 18.233 -1.725 1.00 . A A . 127 GLU CD 1 1
6 18902 1 1 127 GLU CG C -9.209 18.188 -0.245 1.00 . A A . 127 GLU CG 1 1
6 18903 1 1 127 GLU H H -7.750 17.098 1.861 1.00 . A A . 127 GLU H 1 1
6 18904 1 1 127 GLU HA H -6.552 18.418 -0.344 1.00 . A A . 127 GLU HA 1 1
6 18905 1 1 127 GLU HB2 H -8.760 19.235 1.578 1.00 . A A . 127 GLU HB2 1 1
6 18906 1 1 127 GLU HB3 H -8.360 20.129 0.104 1.00 . A A . 127 GLU HB3 1 1
6 18907 1 1 127 GLU HG2 H -9.092 17.172 0.133 1.00 . A A . 127 GLU HG2 1 1
6 18908 1 1 127 GLU HG3 H -10.250 18.485 -0.119 1.00 . A A . 127 GLU HG3 1 1
6 18909 1 1 127 GLU N N -6.881 17.431 1.469 1.00 . A A . 127 GLU N 1 1
6 18910 1 1 127 GLU O O -5.347 20.456 0.555 1.00 . A A . 127 GLU O 1 1
6 18911 1 1 127 GLU OE1 O -9.360 19.134 -2.421 1.00 . A A . 127 GLU OE1 1 1
6 18912 1 1 127 GLU OE2 O -8.045 17.368 -2.154 1.00 . A A . 127 GLU OE2 1 1
6 18913 1 1 128 THR C C -3.742 20.365 3.336 1.00 . A A . 128 THR C 1 1
6 18914 1 1 128 THR CA C -5.205 20.801 3.307 1.00 . A A . 128 THR CA 1 1
6 18915 1 1 128 THR CB C -5.730 20.968 4.736 1.00 . A A . 128 THR CB 1 1
6 18916 1 1 128 THR CG2 C -4.930 22.028 5.490 1.00 . A A . 128 THR CG2 1 1
6 18917 1 1 128 THR H H -6.613 19.204 3.144 1.00 . A A . 128 THR H 1 1
6 18918 1 1 128 THR HA H -5.272 21.760 2.792 1.00 . A A . 128 THR HA 1 1
6 18919 1 1 128 THR HB H -5.656 20.019 5.266 1.00 . A A . 128 THR HB 1 1
6 18920 1 1 128 THR HG1 H -7.607 20.654 4.348 1.00 . A A . 128 THR HG1 1 1
6 18921 1 1 128 THR HG21 H -4.957 22.968 4.938 1.00 . A A . 128 THR HG21 1 1
6 18922 1 1 128 THR HG22 H -5.366 22.176 6.478 1.00 . A A . 128 THR HG22 1 1
6 18923 1 1 128 THR HG23 H -3.895 21.704 5.601 1.00 . A A . 128 THR HG23 1 1
6 18924 1 1 128 THR N N -6.022 19.821 2.606 1.00 . A A . 128 THR N 1 1
6 18925 1 1 128 THR O O -2.848 21.200 3.212 1.00 . A A . 128 THR O 1 1
6 18926 1 1 128 THR OG1 O -7.081 21.373 4.702 1.00 . A A . 128 THR OG1 1 1
6 18927 1 1 129 LEU C C -1.385 18.701 2.265 1.00 . A A . 129 LEU C 1 1
6 18928 1 1 129 LEU CA C -2.135 18.538 3.586 1.00 . A A . 129 LEU CA 1 1
6 18929 1 1 129 LEU CB C -2.191 17.060 3.988 1.00 . A A . 129 LEU CB 1 1
6 18930 1 1 129 LEU CD1 C -2.945 15.420 5.715 1.00 . A A . 129 LEU CD1 1 1
6 18931 1 1 129 LEU CD2 C -1.457 17.282 6.396 1.00 . A A . 129 LEU CD2 1 1
6 18932 1 1 129 LEU CG C -2.593 16.883 5.458 1.00 . A A . 129 LEU CG 1 1
6 18933 1 1 129 LEU H H -4.258 18.410 3.562 1.00 . A A . 129 LEU H 1 1
6 18934 1 1 129 LEU HA H -1.592 19.097 4.348 1.00 . A A . 129 LEU HA 1 1
6 18935 1 1 129 LEU HB2 H -2.913 16.552 3.347 1.00 . A A . 129 LEU HB2 1 1
6 18936 1 1 129 LEU HB3 H -1.213 16.604 3.837 1.00 . A A . 129 LEU HB3 1 1
6 18937 1 1 129 LEU HD11 H -2.081 14.789 5.508 1.00 . A A . 129 LEU HD11 1 1
6 18938 1 1 129 LEU HD12 H -3.243 15.297 6.756 1.00 . A A . 129 LEU HD12 1 1
6 18939 1 1 129 LEU HD13 H -3.774 15.123 5.073 1.00 . A A . 129 LEU HD13 1 1
6 18940 1 1 129 LEU HD21 H -1.208 18.334 6.258 1.00 . A A . 129 LEU HD21 1 1
6 18941 1 1 129 LEU HD22 H -1.769 17.123 7.429 1.00 . A A . 129 LEU HD22 1 1
6 18942 1 1 129 LEU HD23 H -0.580 16.668 6.194 1.00 . A A . 129 LEU HD23 1 1
6 18943 1 1 129 LEU HG H -3.463 17.500 5.683 1.00 . A A . 129 LEU HG 1 1
6 18944 1 1 129 LEU N N -3.490 19.062 3.496 1.00 . A A . 129 LEU N 1 1
6 18945 1 1 129 LEU O O -0.176 18.927 2.278 1.00 . A A . 129 LEU O 1 1
6 18946 1 1 130 VAL C C -1.266 20.253 -0.501 1.00 . A A . 130 VAL C 1 1
6 18947 1 1 130 VAL CA C -1.413 18.775 -0.164 1.00 . A A . 130 VAL CA 1 1
6 18948 1 1 130 VAL CB C -2.162 18.062 -1.292 1.00 . A A . 130 VAL CB 1 1
6 18949 1 1 130 VAL CG1 C -2.226 16.562 -1.011 1.00 . A A . 130 VAL CG1 1 1
6 18950 1 1 130 VAL CG2 C -3.573 18.613 -1.504 1.00 . A A . 130 VAL CG2 1 1
6 18951 1 1 130 VAL H H -3.063 18.387 1.145 1.00 . A A . 130 VAL H 1 1
6 18952 1 1 130 VAL HA H -0.412 18.347 -0.101 1.00 . A A . 130 VAL HA 1 1
6 18953 1 1 130 VAL HB H -1.605 18.213 -2.218 1.00 . A A . 130 VAL HB 1 1
6 18954 1 1 130 VAL HG11 H -2.746 16.378 -0.070 1.00 . A A . 130 VAL HG11 1 1
6 18955 1 1 130 VAL HG12 H -2.761 16.068 -1.820 1.00 . A A . 130 VAL HG12 1 1
6 18956 1 1 130 VAL HG13 H -1.215 16.160 -0.948 1.00 . A A . 130 VAL HG13 1 1
6 18957 1 1 130 VAL HG21 H -4.067 18.049 -2.295 1.00 . A A . 130 VAL HG21 1 1
6 18958 1 1 130 VAL HG22 H -4.151 18.522 -0.585 1.00 . A A . 130 VAL HG22 1 1
6 18959 1 1 130 VAL HG23 H -3.525 19.662 -1.796 1.00 . A A . 130 VAL HG23 1 1
6 18960 1 1 130 VAL N N -2.074 18.595 1.124 1.00 . A A . 130 VAL N 1 1
6 18961 1 1 130 VAL O O -0.332 20.621 -1.209 1.00 . A A . 130 VAL O 1 1
6 18962 1 1 131 THR C C -0.854 23.117 0.411 1.00 . A A . 131 THR C 1 1
6 18963 1 1 131 THR CA C -2.094 22.534 -0.259 1.00 . A A . 131 THR CA 1 1
6 18964 1 1 131 THR CB C -3.358 23.221 0.267 1.00 . A A . 131 THR CB 1 1
6 18965 1 1 131 THR CG2 C -3.264 24.738 0.125 1.00 . A A . 131 THR CG2 1 1
6 18966 1 1 131 THR H H -2.928 20.747 0.562 1.00 . A A . 131 THR H 1 1
6 18967 1 1 131 THR HA H -2.019 22.697 -1.334 1.00 . A A . 131 THR HA 1 1
6 18968 1 1 131 THR HB H -3.498 22.972 1.319 1.00 . A A . 131 THR HB 1 1
6 18969 1 1 131 THR HG1 H -4.686 21.886 -0.204 1.00 . A A . 131 THR HG1 1 1
6 18970 1 1 131 THR HG21 H -3.076 25.000 -0.915 1.00 . A A . 131 THR HG21 1 1
6 18971 1 1 131 THR HG22 H -4.201 25.188 0.454 1.00 . A A . 131 THR HG22 1 1
6 18972 1 1 131 THR HG23 H -2.459 25.118 0.755 1.00 . A A . 131 THR HG23 1 1
6 18973 1 1 131 THR N N -2.170 21.102 -0.004 1.00 . A A . 131 THR N 1 1
6 18974 1 1 131 THR O O -0.177 23.965 -0.170 1.00 . A A . 131 THR O 1 1
6 18975 1 1 131 THR OG1 O -4.476 22.783 -0.472 1.00 . A A . 131 THR OG1 1 1
6 18976 1 1 132 GLU C C 1.887 22.481 1.776 1.00 . A A . 132 GLU C 1 1
6 18977 1 1 132 GLU CA C 0.628 23.137 2.339 1.00 . A A . 132 GLU CA 1 1
6 18978 1 1 132 GLU CB C 0.490 22.822 3.830 1.00 . A A . 132 GLU CB 1 1
6 18979 1 1 132 GLU CD C -0.433 25.107 4.400 1.00 . A A . 132 GLU CD 1 1
6 18980 1 1 132 GLU CG C -0.671 23.600 4.458 1.00 . A A . 132 GLU CG 1 1
6 18981 1 1 132 GLU H H -1.144 21.982 2.078 1.00 . A A . 132 GLU H 1 1
6 18982 1 1 132 GLU HA H 0.719 24.215 2.208 1.00 . A A . 132 GLU HA 1 1
6 18983 1 1 132 GLU HB2 H 0.313 21.754 3.955 1.00 . A A . 132 GLU HB2 1 1
6 18984 1 1 132 GLU HB3 H 1.416 23.086 4.341 1.00 . A A . 132 GLU HB3 1 1
6 18985 1 1 132 GLU HG2 H -1.597 23.356 3.939 1.00 . A A . 132 GLU HG2 1 1
6 18986 1 1 132 GLU HG3 H -0.772 23.298 5.500 1.00 . A A . 132 GLU HG3 1 1
6 18987 1 1 132 GLU N N -0.552 22.666 1.631 1.00 . A A . 132 GLU N 1 1
6 18988 1 1 132 GLU O O 2.966 23.071 1.833 1.00 . A A . 132 GLU O 1 1
6 18989 1 1 132 GLU OE1 O 0.420 25.589 5.178 1.00 . A A . 132 GLU OE1 1 1
6 18990 1 1 132 GLU OE2 O -1.107 25.768 3.575 1.00 . A A . 132 GLU OE2 1 1
6 18991 1 1 133 ALA C C 3.376 21.201 -0.629 1.00 . A A . 133 ALA C 1 1
6 18992 1 1 133 ALA CA C 2.904 20.557 0.672 1.00 . A A . 133 ALA CA 1 1
6 18993 1 1 133 ALA CB C 2.504 19.107 0.414 1.00 . A A . 133 ALA CB 1 1
6 18994 1 1 133 ALA H H 0.860 20.814 1.203 1.00 . A A . 133 ALA H 1 1
6 18995 1 1 133 ALA HA H 3.723 20.576 1.391 1.00 . A A . 133 ALA HA 1 1
6 18996 1 1 133 ALA HB1 H 1.688 19.077 -0.308 1.00 . A A . 133 ALA HB1 1 1
6 18997 1 1 133 ALA HB2 H 3.358 18.561 0.012 1.00 . A A . 133 ALA HB2 1 1
6 18998 1 1 133 ALA HB3 H 2.189 18.641 1.347 1.00 . A A . 133 ALA HB3 1 1
6 18999 1 1 133 ALA N N 1.763 21.266 1.227 1.00 . A A . 133 ALA N 1 1
6 19000 1 1 133 ALA O O 4.575 21.371 -0.828 1.00 . A A . 133 ALA O 1 1
6 19001 1 1 134 LEU C C 3.288 23.607 -2.598 1.00 . A A . 134 LEU C 1 1
6 19002 1 1 134 LEU CA C 2.823 22.164 -2.791 1.00 . A A . 134 LEU CA 1 1
6 19003 1 1 134 LEU CB C 1.666 22.037 -3.792 1.00 . A A . 134 LEU CB 1 1
6 19004 1 1 134 LEU CD1 C 0.419 24.253 -3.799 1.00 . A A . 134 LEU CD1 1 1
6 19005 1 1 134 LEU CD2 C -0.804 22.143 -4.097 1.00 . A A . 134 LEU CD2 1 1
6 19006 1 1 134 LEU CG C 0.388 22.784 -3.385 1.00 . A A . 134 LEU CG 1 1
6 19007 1 1 134 LEU H H 1.471 21.412 -1.322 1.00 . A A . 134 LEU H 1 1
6 19008 1 1 134 LEU HA H 3.664 21.598 -3.192 1.00 . A A . 134 LEU HA 1 1
6 19009 1 1 134 LEU HB2 H 1.991 22.393 -4.769 1.00 . A A . 134 LEU HB2 1 1
6 19010 1 1 134 LEU HB3 H 1.432 20.977 -3.883 1.00 . A A . 134 LEU HB3 1 1
6 19011 1 1 134 LEU HD11 H 0.569 24.326 -4.875 1.00 . A A . 134 LEU HD11 1 1
6 19012 1 1 134 LEU HD12 H -0.526 24.726 -3.532 1.00 . A A . 134 LEU HD12 1 1
6 19013 1 1 134 LEU HD13 H 1.224 24.783 -3.288 1.00 . A A . 134 LEU HD13 1 1
6 19014 1 1 134 LEU HD21 H -0.877 21.093 -3.812 1.00 . A A . 134 LEU HD21 1 1
6 19015 1 1 134 LEU HD22 H -1.721 22.655 -3.805 1.00 . A A . 134 LEU HD22 1 1
6 19016 1 1 134 LEU HD23 H -0.677 22.225 -5.176 1.00 . A A . 134 LEU HD23 1 1
6 19017 1 1 134 LEU HG H 0.244 22.701 -2.308 1.00 . A A . 134 LEU HG 1 1
6 19018 1 1 134 LEU N N 2.449 21.562 -1.521 1.00 . A A . 134 LEU N 1 1
6 19019 1 1 134 LEU O O 4.018 24.132 -3.435 1.00 . A A . 134 LEU O 1 1
6 19020 1 1 135 ALA C C 4.772 25.661 -0.842 1.00 . A A . 135 ALA C 1 1
6 19021 1 1 135 ALA CA C 3.292 25.614 -1.219 1.00 . A A . 135 ALA CA 1 1
6 19022 1 1 135 ALA CB C 2.435 26.173 -0.082 1.00 . A A . 135 ALA CB 1 1
6 19023 1 1 135 ALA H H 2.247 23.796 -0.854 1.00 . A A . 135 ALA H 1 1
6 19024 1 1 135 ALA HA H 3.140 26.225 -2.109 1.00 . A A . 135 ALA HA 1 1
6 19025 1 1 135 ALA HB1 H 2.566 25.566 0.813 1.00 . A A . 135 ALA HB1 1 1
6 19026 1 1 135 ALA HB2 H 2.733 27.200 0.131 1.00 . A A . 135 ALA HB2 1 1
6 19027 1 1 135 ALA HB3 H 1.386 26.160 -0.380 1.00 . A A . 135 ALA HB3 1 1
6 19028 1 1 135 ALA N N 2.871 24.252 -1.501 1.00 . A A . 135 ALA N 1 1
6 19029 1 1 135 ALA O O 5.499 26.544 -1.294 1.00 . A A . 135 ALA O 1 1
6 19030 1 1 136 GLU C C 7.501 24.107 -0.736 1.00 . A A . 136 GLU C 1 1
6 19031 1 1 136 GLU CA C 6.630 24.686 0.376 1.00 . A A . 136 GLU CA 1 1
6 19032 1 1 136 GLU CB C 6.819 23.939 1.700 1.00 . A A . 136 GLU CB 1 1
6 19033 1 1 136 GLU CD C 6.705 21.775 2.957 1.00 . A A . 136 GLU CD 1 1
6 19034 1 1 136 GLU CG C 6.471 22.457 1.610 1.00 . A A . 136 GLU CG 1 1
6 19035 1 1 136 GLU H H 4.606 24.007 0.348 1.00 . A A . 136 GLU H 1 1
6 19036 1 1 136 GLU HA H 6.948 25.716 0.531 1.00 . A A . 136 GLU HA 1 1
6 19037 1 1 136 GLU HB2 H 7.862 24.035 2.005 1.00 . A A . 136 GLU HB2 1 1
6 19038 1 1 136 GLU HB3 H 6.193 24.405 2.460 1.00 . A A . 136 GLU HB3 1 1
6 19039 1 1 136 GLU HG2 H 5.424 22.349 1.324 1.00 . A A . 136 GLU HG2 1 1
6 19040 1 1 136 GLU HG3 H 7.091 21.980 0.851 1.00 . A A . 136 GLU HG3 1 1
6 19041 1 1 136 GLU N N 5.230 24.714 -0.015 1.00 . A A . 136 GLU N 1 1
6 19042 1 1 136 GLU O O 8.715 24.301 -0.728 1.00 . A A . 136 GLU O 1 1
6 19043 1 1 136 GLU OE1 O 7.873 21.422 3.230 1.00 . A A . 136 GLU OE1 1 1
6 19044 1 1 136 GLU OE2 O 5.712 21.613 3.702 1.00 . A A . 136 GLU OE2 1 1
6 19045 1 1 137 ILE C C 7.911 24.091 -3.804 1.00 . A A . 137 ILE C 1 1
6 19046 1 1 137 ILE CA C 7.632 22.927 -2.861 1.00 . A A . 137 ILE CA 1 1
6 19047 1 1 137 ILE CB C 6.819 21.836 -3.570 1.00 . A A . 137 ILE CB 1 1
6 19048 1 1 137 ILE CD1 C 8.275 19.876 -2.853 1.00 . A A . 137 ILE CD1 1 1
6 19049 1 1 137 ILE CG1 C 6.894 20.521 -2.781 1.00 . A A . 137 ILE CG1 1 1
6 19050 1 1 137 ILE CG2 C 7.309 21.610 -5.006 1.00 . A A . 137 ILE CG2 1 1
6 19051 1 1 137 ILE H H 5.916 23.187 -1.627 1.00 . A A . 137 ILE H 1 1
6 19052 1 1 137 ILE HA H 8.592 22.519 -2.546 1.00 . A A . 137 ILE HA 1 1
6 19053 1 1 137 ILE HB H 5.777 22.151 -3.617 1.00 . A A . 137 ILE HB 1 1
6 19054 1 1 137 ILE HD11 H 9.034 20.580 -2.512 1.00 . A A . 137 ILE HD11 1 1
6 19055 1 1 137 ILE HD12 H 8.288 18.988 -2.220 1.00 . A A . 137 ILE HD12 1 1
6 19056 1 1 137 ILE HD13 H 8.497 19.581 -3.879 1.00 . A A . 137 ILE HD13 1 1
6 19057 1 1 137 ILE HG12 H 6.657 20.716 -1.735 1.00 . A A . 137 ILE HG12 1 1
6 19058 1 1 137 ILE HG13 H 6.162 19.822 -3.185 1.00 . A A . 137 ILE HG13 1 1
6 19059 1 1 137 ILE HG21 H 8.383 21.429 -5.014 1.00 . A A . 137 ILE HG21 1 1
6 19060 1 1 137 ILE HG22 H 6.787 20.755 -5.435 1.00 . A A . 137 ILE HG22 1 1
6 19061 1 1 137 ILE HG23 H 7.095 22.488 -5.616 1.00 . A A . 137 ILE HG23 1 1
6 19062 1 1 137 ILE N N 6.902 23.397 -1.696 1.00 . A A . 137 ILE N 1 1
6 19063 1 1 137 ILE O O 9.062 24.319 -4.169 1.00 . A A . 137 ILE O 1 1
6 19064 1 1 138 GLU C C 7.854 27.063 -4.726 1.00 . A A . 138 GLU C 1 1
6 19065 1 1 138 GLU CA C 7.038 25.868 -5.218 1.00 . A A . 138 GLU CA 1 1
6 19066 1 1 138 GLU CB C 5.669 26.325 -5.734 1.00 . A A . 138 GLU CB 1 1
6 19067 1 1 138 GLU CD C 3.542 27.586 -5.226 1.00 . A A . 138 GLU CD 1 1
6 19068 1 1 138 GLU CG C 4.904 27.145 -4.694 1.00 . A A . 138 GLU CG 1 1
6 19069 1 1 138 GLU H H 5.957 24.674 -3.821 1.00 . A A . 138 GLU H 1 1
6 19070 1 1 138 GLU HA H 7.578 25.424 -6.054 1.00 . A A . 138 GLU HA 1 1
6 19071 1 1 138 GLU HB2 H 5.819 26.939 -6.621 1.00 . A A . 138 GLU HB2 1 1
6 19072 1 1 138 GLU HB3 H 5.079 25.451 -6.009 1.00 . A A . 138 GLU HB3 1 1
6 19073 1 1 138 GLU HG2 H 4.769 26.544 -3.794 1.00 . A A . 138 GLU HG2 1 1
6 19074 1 1 138 GLU HG3 H 5.483 28.031 -4.433 1.00 . A A . 138 GLU HG3 1 1
6 19075 1 1 138 GLU N N 6.876 24.834 -4.204 1.00 . A A . 138 GLU N 1 1
6 19076 1 1 138 GLU O O 8.333 27.846 -5.548 1.00 . A A . 138 GLU O 1 1
6 19077 1 1 138 GLU OE1 O 3.516 28.197 -6.320 1.00 . A A . 138 GLU OE1 1 1
6 19078 1 1 138 GLU OE2 O 2.533 27.310 -4.536 1.00 . A A . 138 GLU OE2 1 1
6 19079 1 1 139 LYS C C 10.255 28.190 -2.828 1.00 . A A . 139 LYS C 1 1
6 19080 1 1 139 LYS CA C 8.737 28.379 -2.882 1.00 . A A . 139 LYS CA 1 1
6 19081 1 1 139 LYS CB C 8.183 28.759 -1.507 1.00 . A A . 139 LYS CB 1 1
6 19082 1 1 139 LYS CD C 8.099 28.302 0.945 1.00 . A A . 139 LYS CD 1 1
6 19083 1 1 139 LYS CE C 8.726 27.544 2.118 1.00 . A A . 139 LYS CE 1 1
6 19084 1 1 139 LYS CG C 8.739 27.884 -0.382 1.00 . A A . 139 LYS CG 1 1
6 19085 1 1 139 LYS H H 7.636 26.553 -2.760 1.00 . A A . 139 LYS H 1 1
6 19086 1 1 139 LYS HA H 8.541 29.218 -3.550 1.00 . A A . 139 LYS HA 1 1
6 19087 1 1 139 LYS HB2 H 8.453 29.793 -1.298 1.00 . A A . 139 LYS HB2 1 1
6 19088 1 1 139 LYS HB3 H 7.096 28.679 -1.522 1.00 . A A . 139 LYS HB3 1 1
6 19089 1 1 139 LYS HD2 H 8.237 29.374 1.096 1.00 . A A . 139 LYS HD2 1 1
6 19090 1 1 139 LYS HD3 H 7.032 28.086 0.908 1.00 . A A . 139 LYS HD3 1 1
6 19091 1 1 139 LYS HE2 H 8.138 27.744 3.014 1.00 . A A . 139 LYS HE2 1 1
6 19092 1 1 139 LYS HE3 H 8.693 26.475 1.911 1.00 . A A . 139 LYS HE3 1 1
6 19093 1 1 139 LYS HG2 H 8.512 26.837 -0.583 1.00 . A A . 139 LYS HG2 1 1
6 19094 1 1 139 LYS HG3 H 9.819 28.015 -0.318 1.00 . A A . 139 LYS HG3 1 1
6 19095 1 1 139 LYS HZ1 H 10.153 28.962 2.541 1.00 . A A . 139 LYS HZ1 1 1
6 19096 1 1 139 LYS HZ2 H 10.502 27.477 3.149 1.00 . A A . 139 LYS HZ2 1 1
6 19097 1 1 139 LYS HZ3 H 10.693 27.772 1.546 1.00 . A A . 139 LYS HZ3 1 1
6 19098 1 1 139 LYS N N 8.024 27.223 -3.407 1.00 . A A . 139 LYS N 1 1
6 19099 1 1 139 LYS NZ N 10.120 27.970 2.354 1.00 . A A . 139 LYS NZ 1 1
6 19100 1 1 139 LYS O O 10.970 29.162 -2.592 1.00 . A A . 139 LYS O 1 1
6 19101 1 1 140 GLN C C 12.705 25.525 -3.699 1.00 . A A . 140 GLN C 1 1
6 19102 1 1 140 GLN CA C 12.202 26.740 -2.924 1.00 . A A . 140 GLN CA 1 1
6 19103 1 1 140 GLN CB C 12.529 26.563 -1.437 1.00 . A A . 140 GLN CB 1 1
6 19104 1 1 140 GLN CD C 11.716 25.379 0.659 1.00 . A A . 140 GLN CD 1 1
6 19105 1 1 140 GLN CG C 11.801 25.344 -0.859 1.00 . A A . 140 GLN CG 1 1
6 19106 1 1 140 GLN H H 10.166 26.189 -3.255 1.00 . A A . 140 GLN H 1 1
6 19107 1 1 140 GLN HA H 12.734 27.616 -3.297 1.00 . A A . 140 GLN HA 1 1
6 19108 1 1 140 GLN HB2 H 13.604 26.441 -1.309 1.00 . A A . 140 GLN HB2 1 1
6 19109 1 1 140 GLN HB3 H 12.210 27.457 -0.900 1.00 . A A . 140 GLN HB3 1 1
6 19110 1 1 140 GLN HE21 H 10.044 24.237 0.614 1.00 . A A . 140 GLN HE21 1 1
6 19111 1 1 140 GLN HE22 H 10.609 24.688 2.213 1.00 . A A . 140 GLN HE22 1 1
6 19112 1 1 140 GLN HG2 H 10.783 25.320 -1.246 1.00 . A A . 140 GLN HG2 1 1
6 19113 1 1 140 GLN HG3 H 12.296 24.421 -1.162 1.00 . A A . 140 GLN HG3 1 1
6 19114 1 1 140 GLN N N 10.767 26.970 -3.036 1.00 . A A . 140 GLN N 1 1
6 19115 1 1 140 GLN NE2 N 10.707 24.713 1.208 1.00 . A A . 140 GLN NE2 1 1
6 19116 1 1 140 GLN O O 13.809 25.588 -4.235 1.00 . A A . 140 GLN O 1 1
6 19117 1 1 140 GLN OE1 O 12.535 25.995 1.334 1.00 . A A . 140 GLN OE1 1 1
6 19118 1 1 141 THR C C 13.757 22.728 -3.774 1.00 . A A . 141 THR C 1 1
6 19119 1 1 141 THR CA C 12.371 23.133 -4.285 1.00 . A A . 141 THR CA 1 1
6 19120 1 1 141 THR CB C 12.321 23.081 -5.819 1.00 . A A . 141 THR CB 1 1
6 19121 1 1 141 THR CG2 C 10.943 23.455 -6.358 1.00 . A A . 141 THR CG2 1 1
6 19122 1 1 141 THR H H 10.981 24.484 -3.423 1.00 . A A . 141 THR H 1 1
6 19123 1 1 141 THR HA H 11.679 22.381 -3.908 1.00 . A A . 141 THR HA 1 1
6 19124 1 1 141 THR HB H 12.545 22.063 -6.138 1.00 . A A . 141 THR HB 1 1
6 19125 1 1 141 THR HG1 H 13.162 24.820 -5.995 1.00 . A A . 141 THR HG1 1 1
6 19126 1 1 141 THR HG21 H 10.709 24.488 -6.099 1.00 . A A . 141 THR HG21 1 1
6 19127 1 1 141 THR HG22 H 10.944 23.352 -7.443 1.00 . A A . 141 THR HG22 1 1
6 19128 1 1 141 THR HG23 H 10.190 22.789 -5.936 1.00 . A A . 141 THR HG23 1 1
6 19129 1 1 141 THR N N 11.929 24.433 -3.765 1.00 . A A . 141 THR N 1 1
6 19130 1 1 141 THR O O 14.410 21.875 -4.375 1.00 . A A . 141 THR O 1 1
6 19131 1 1 141 THR OG1 O 13.280 23.950 -6.382 1.00 . A A . 141 THR OG1 1 1
6 19132 1 1 142 ARG C C 15.599 23.274 -0.652 1.00 . A A . 142 ARG C 1 1
6 19133 1 1 142 ARG CA C 15.579 23.187 -2.176 1.00 . A A . 142 ARG CA 1 1
6 19134 1 1 142 ARG CB C 16.431 24.329 -2.741 1.00 . A A . 142 ARG CB 1 1
6 19135 1 1 142 ARG CD C 17.018 25.626 -4.803 1.00 . A A . 142 ARG CD 1 1
6 19136 1 1 142 ARG CG C 16.568 24.270 -4.266 1.00 . A A . 142 ARG CG 1 1
6 19137 1 1 142 ARG CZ C 18.739 26.970 -3.603 1.00 . A A . 142 ARG CZ 1 1
6 19138 1 1 142 ARG H H 13.599 23.938 -2.155 1.00 . A A . 142 ARG H 1 1
6 19139 1 1 142 ARG HA H 15.999 22.229 -2.485 1.00 . A A . 142 ARG HA 1 1
6 19140 1 1 142 ARG HB2 H 15.960 25.273 -2.467 1.00 . A A . 142 ARG HB2 1 1
6 19141 1 1 142 ARG HB3 H 17.427 24.302 -2.298 1.00 . A A . 142 ARG HB3 1 1
6 19142 1 1 142 ARG HD2 H 16.978 25.600 -5.892 1.00 . A A . 142 ARG HD2 1 1
6 19143 1 1 142 ARG HD3 H 16.317 26.386 -4.458 1.00 . A A . 142 ARG HD3 1 1
6 19144 1 1 142 ARG HE H 19.122 25.326 -4.709 1.00 . A A . 142 ARG HE 1 1
6 19145 1 1 142 ARG HG2 H 17.288 23.499 -4.543 1.00 . A A . 142 ARG HG2 1 1
6 19146 1 1 142 ARG HG3 H 15.609 24.034 -4.727 1.00 . A A . 142 ARG HG3 1 1
6 19147 1 1 142 ARG HH11 H 16.857 27.700 -3.368 1.00 . A A . 142 ARG HH11 1 1
6 19148 1 1 142 ARG HH12 H 18.125 28.589 -2.547 1.00 . A A . 142 ARG HH12 1 1
6 19149 1 1 142 ARG HH21 H 20.726 26.528 -3.630 1.00 . A A . 142 ARG HH21 1 1
6 19150 1 1 142 ARG HH22 H 20.271 27.935 -2.692 1.00 . A A . 142 ARG HH22 1 1
6 19151 1 1 142 ARG N N 14.217 23.329 -2.674 1.00 . A A . 142 ARG N 1 1
6 19152 1 1 142 ARG NE N 18.391 25.941 -4.381 1.00 . A A . 142 ARG NE 1 1
6 19153 1 1 142 ARG NH1 N 17.832 27.822 -3.135 1.00 . A A . 142 ARG NH1 1 1
6 19154 1 1 142 ARG NH2 N 20.015 27.157 -3.284 1.00 . A A . 142 ARG NH2 1 1
6 19155 1 1 142 ARG O O 14.608 23.659 -0.033 1.00 . A A . 142 ARG O 1 1
6 19156 1 1 143 ALA C C 18.427 23.224 1.701 1.00 . A A . 143 ALA C 1 1
6 19157 1 1 143 ALA CA C 16.943 23.005 1.380 1.00 . A A . 143 ALA CA 1 1
6 19158 1 1 143 ALA CB C 16.424 21.728 2.039 1.00 . A A . 143 ALA CB 1 1
6 19159 1 1 143 ALA H H 17.496 22.564 -0.624 1.00 . A A . 143 ALA H 1 1
6 19160 1 1 143 ALA HA H 16.379 23.857 1.760 1.00 . A A . 143 ALA HA 1 1
6 19161 1 1 143 ALA HB1 H 16.981 20.870 1.661 1.00 . A A . 143 ALA HB1 1 1
6 19162 1 1 143 ALA HB2 H 16.552 21.793 3.119 1.00 . A A . 143 ALA HB2 1 1
6 19163 1 1 143 ALA HB3 H 15.365 21.600 1.813 1.00 . A A . 143 ALA HB3 1 1
6 19164 1 1 143 ALA N N 16.736 22.915 -0.057 1.00 . A A . 143 ALA N 1 1
6 19165 1 1 143 ALA O O 18.844 23.082 2.849 1.00 . A A . 143 ALA O 1 1
6 19166 1 1 144 LEU C C 21.076 24.968 1.582 1.00 . A A . 144 LEU C 1 1
6 19167 1 1 144 LEU CA C 20.674 23.701 0.821 1.00 . A A . 144 LEU CA 1 1
6 19168 1 1 144 LEU CB C 21.326 23.709 -0.569 1.00 . A A . 144 LEU CB 1 1
6 19169 1 1 144 LEU CD1 C 22.039 21.285 -0.496 1.00 . A A . 144 LEU CD1 1 1
6 19170 1 1 144 LEU CD2 C 19.925 21.868 -1.660 1.00 . A A . 144 LEU CD2 1 1
6 19171 1 1 144 LEU CG C 21.329 22.363 -1.311 1.00 . A A . 144 LEU CG 1 1
6 19172 1 1 144 LEU H H 18.829 23.737 -0.225 1.00 . A A . 144 LEU H 1 1
6 19173 1 1 144 LEU HA H 21.056 22.851 1.386 1.00 . A A . 144 LEU HA 1 1
6 19174 1 1 144 LEU HB2 H 20.830 24.457 -1.189 1.00 . A A . 144 LEU HB2 1 1
6 19175 1 1 144 LEU HB3 H 22.365 24.017 -0.452 1.00 . A A . 144 LEU HB3 1 1
6 19176 1 1 144 LEU HD11 H 21.472 21.061 0.408 1.00 . A A . 144 LEU HD11 1 1
6 19177 1 1 144 LEU HD12 H 22.123 20.378 -1.093 1.00 . A A . 144 LEU HD12 1 1
6 19178 1 1 144 LEU HD13 H 23.037 21.630 -0.226 1.00 . A A . 144 LEU HD13 1 1
6 19179 1 1 144 LEU HD21 H 19.376 22.651 -2.183 1.00 . A A . 144 LEU HD21 1 1
6 19180 1 1 144 LEU HD22 H 20.005 20.996 -2.310 1.00 . A A . 144 LEU HD22 1 1
6 19181 1 1 144 LEU HD23 H 19.391 21.575 -0.755 1.00 . A A . 144 LEU HD23 1 1
6 19182 1 1 144 LEU HG H 21.877 22.501 -2.244 1.00 . A A . 144 LEU HG 1 1
6 19183 1 1 144 LEU N N 19.230 23.568 0.687 1.00 . A A . 144 LEU N 1 1
6 19184 1 1 144 LEU O O 22.248 25.126 1.921 1.00 . A A . 144 LEU O 1 1
6 19185 1 1 145 GLU C C 19.248 27.634 3.388 1.00 . A A . 145 GLU C 1 1
6 19186 1 1 145 GLU CA C 20.439 27.111 2.577 1.00 . A A . 145 GLU CA 1 1
6 19187 1 1 145 GLU CB C 20.914 28.176 1.583 1.00 . A A . 145 GLU CB 1 1
6 19188 1 1 145 GLU CD C 20.287 29.634 -0.378 1.00 . A A . 145 GLU CD 1 1
6 19189 1 1 145 GLU CG C 19.794 28.599 0.630 1.00 . A A . 145 GLU CG 1 1
6 19190 1 1 145 GLU H H 19.181 25.712 1.561 1.00 . A A . 145 GLU H 1 1
6 19191 1 1 145 GLU HA H 21.249 26.907 3.276 1.00 . A A . 145 GLU HA 1 1
6 19192 1 1 145 GLU HB2 H 21.262 29.048 2.138 1.00 . A A . 145 GLU HB2 1 1
6 19193 1 1 145 GLU HB3 H 21.750 27.779 1.007 1.00 . A A . 145 GLU HB3 1 1
6 19194 1 1 145 GLU HG2 H 19.428 27.724 0.094 1.00 . A A . 145 GLU HG2 1 1
6 19195 1 1 145 GLU HG3 H 18.970 29.024 1.204 1.00 . A A . 145 GLU HG3 1 1
6 19196 1 1 145 GLU N N 20.132 25.877 1.859 1.00 . A A . 145 GLU N 1 1
6 19197 1 1 145 GLU O O 19.345 28.693 4.006 1.00 . A A . 145 GLU O 1 1
6 19198 1 1 145 GLU OE1 O 20.611 30.763 0.056 1.00 . A A . 145 GLU OE1 1 1
6 19199 1 1 145 GLU OE2 O 20.337 29.291 -1.581 1.00 . A A . 145 GLU OE2 1 1
6 19200 1 1 146 LEU C C 16.071 26.081 4.440 1.00 . A A . 146 LEU C 1 1
6 19201 1 1 146 LEU CA C 16.928 27.300 4.112 1.00 . A A . 146 LEU CA 1 1
6 19202 1 1 146 LEU CB C 16.130 28.324 3.288 1.00 . A A . 146 LEU CB 1 1
6 19203 1 1 146 LEU CD1 C 14.563 28.848 1.428 1.00 . A A . 146 LEU CD1 1 1
6 19204 1 1 146 LEU CD2 C 16.259 27.087 1.050 1.00 . A A . 146 LEU CD2 1 1
6 19205 1 1 146 LEU CG C 15.355 27.729 2.102 1.00 . A A . 146 LEU CG 1 1
6 19206 1 1 146 LEU H H 18.102 26.030 2.883 1.00 . A A . 146 LEU H 1 1
6 19207 1 1 146 LEU HA H 17.225 27.772 5.050 1.00 . A A . 146 LEU HA 1 1
6 19208 1 1 146 LEU HB2 H 15.410 28.799 3.954 1.00 . A A . 146 LEU HB2 1 1
6 19209 1 1 146 LEU HB3 H 16.807 29.092 2.916 1.00 . A A . 146 LEU HB3 1 1
6 19210 1 1 146 LEU HD11 H 15.245 29.609 1.047 1.00 . A A . 146 LEU HD11 1 1
6 19211 1 1 146 LEU HD12 H 13.984 28.437 0.601 1.00 . A A . 146 LEU HD12 1 1
6 19212 1 1 146 LEU HD13 H 13.882 29.298 2.149 1.00 . A A . 146 LEU HD13 1 1
6 19213 1 1 146 LEU HD21 H 16.743 26.203 1.465 1.00 . A A . 146 LEU HD21 1 1
6 19214 1 1 146 LEU HD22 H 15.659 26.782 0.194 1.00 . A A . 146 LEU HD22 1 1
6 19215 1 1 146 LEU HD23 H 17.009 27.807 0.722 1.00 . A A . 146 LEU HD23 1 1
6 19216 1 1 146 LEU HG H 14.653 26.980 2.471 1.00 . A A . 146 LEU HG 1 1
6 19217 1 1 146 LEU N N 18.129 26.902 3.392 1.00 . A A . 146 LEU N 1 1
6 19218 1 1 146 LEU O O 16.280 25.008 3.878 1.00 . A A . 146 LEU O 1 1
6 19219 1 1 147 VAL C C 12.839 25.775 6.126 1.00 . A A . 147 VAL C 1 1
6 19220 1 1 147 VAL CA C 14.202 25.184 5.759 1.00 . A A . 147 VAL CA 1 1
6 19221 1 1 147 VAL CB C 14.777 24.425 6.967 1.00 . A A . 147 VAL CB 1 1
6 19222 1 1 147 VAL CG1 C 16.039 23.647 6.588 1.00 . A A . 147 VAL CG1 1 1
6 19223 1 1 147 VAL CG2 C 15.114 25.371 8.119 1.00 . A A . 147 VAL CG2 1 1
6 19224 1 1 147 VAL H H 14.972 27.150 5.785 1.00 . A A . 147 VAL H 1 1
6 19225 1 1 147 VAL HA H 14.082 24.487 4.930 1.00 . A A . 147 VAL HA 1 1
6 19226 1 1 147 VAL HB H 14.032 23.709 7.313 1.00 . A A . 147 VAL HB 1 1
6 19227 1 1 147 VAL HG11 H 16.836 24.340 6.317 1.00 . A A . 147 VAL HG11 1 1
6 19228 1 1 147 VAL HG12 H 16.364 23.051 7.440 1.00 . A A . 147 VAL HG12 1 1
6 19229 1 1 147 VAL HG13 H 15.823 22.991 5.746 1.00 . A A . 147 VAL HG13 1 1
6 19230 1 1 147 VAL HG21 H 14.222 25.916 8.423 1.00 . A A . 147 VAL HG21 1 1
6 19231 1 1 147 VAL HG22 H 15.483 24.790 8.965 1.00 . A A . 147 VAL HG22 1 1
6 19232 1 1 147 VAL HG23 H 15.885 26.075 7.807 1.00 . A A . 147 VAL HG23 1 1
6 19233 1 1 147 VAL N N 15.106 26.249 5.349 1.00 . A A . 147 VAL N 1 1
6 19234 1 1 147 VAL O O 12.742 26.965 6.427 1.00 . A A . 147 VAL O 1 1
6 19235 1 1 148 PRO C C 10.468 25.783 8.048 1.00 . A A . 148 PRO C 1 1
6 19236 1 1 148 PRO CA C 10.459 25.251 6.614 1.00 . A A . 148 PRO CA 1 1
6 19237 1 1 148 PRO CB C 9.687 23.929 6.548 1.00 . A A . 148 PRO CB 1 1
6 19238 1 1 148 PRO CD C 11.831 23.609 5.548 1.00 . A A . 148 PRO CD 1 1
6 19239 1 1 148 PRO CG C 10.376 23.162 5.423 1.00 . A A . 148 PRO CG 1 1
6 19240 1 1 148 PRO HA H 9.984 25.979 5.957 1.00 . A A . 148 PRO HA 1 1
6 19241 1 1 148 PRO HB2 H 9.822 23.383 7.481 1.00 . A A . 148 PRO HB2 1 1
6 19242 1 1 148 PRO HB3 H 8.629 24.089 6.339 1.00 . A A . 148 PRO HB3 1 1
6 19243 1 1 148 PRO HD2 H 12.378 22.972 6.243 1.00 . A A . 148 PRO HD2 1 1
6 19244 1 1 148 PRO HD3 H 12.305 23.602 4.567 1.00 . A A . 148 PRO HD3 1 1
6 19245 1 1 148 PRO HG2 H 10.269 22.084 5.542 1.00 . A A . 148 PRO HG2 1 1
6 19246 1 1 148 PRO HG3 H 9.976 23.493 4.465 1.00 . A A . 148 PRO HG3 1 1
6 19247 1 1 148 PRO N N 11.787 24.947 6.101 1.00 . A A . 148 PRO N 1 1
6 19248 1 1 148 PRO O O 11.516 25.878 8.685 1.00 . A A . 148 PRO O 1 1
6 19249 1 1 149 ARG C C 7.833 26.166 10.541 1.00 . A A . 149 ARG C 1 1
6 19250 1 1 149 ARG CA C 9.122 26.674 9.901 1.00 . A A . 149 ARG CA 1 1
6 19251 1 1 149 ARG CB C 9.147 28.207 9.838 1.00 . A A . 149 ARG CB 1 1
6 19252 1 1 149 ARG CD C 8.019 30.285 8.974 1.00 . A A . 149 ARG CD 1 1
6 19253 1 1 149 ARG CG C 7.979 28.757 9.013 1.00 . A A . 149 ARG CG 1 1
6 19254 1 1 149 ARG CZ C 7.922 32.165 10.581 1.00 . A A . 149 ARG CZ 1 1
6 19255 1 1 149 ARG H H 8.451 26.013 7.996 1.00 . A A . 149 ARG H 1 1
6 19256 1 1 149 ARG HA H 9.955 26.345 10.522 1.00 . A A . 149 ARG HA 1 1
6 19257 1 1 149 ARG HB2 H 9.093 28.605 10.852 1.00 . A A . 149 ARG HB2 1 1
6 19258 1 1 149 ARG HB3 H 10.086 28.534 9.392 1.00 . A A . 149 ARG HB3 1 1
6 19259 1 1 149 ARG HD2 H 8.988 30.607 8.592 1.00 . A A . 149 ARG HD2 1 1
6 19260 1 1 149 ARG HD3 H 7.237 30.642 8.304 1.00 . A A . 149 ARG HD3 1 1
6 19261 1 1 149 ARG HE H 7.550 30.236 11.054 1.00 . A A . 149 ARG HE 1 1
6 19262 1 1 149 ARG HG2 H 8.047 28.379 7.992 1.00 . A A . 149 ARG HG2 1 1
6 19263 1 1 149 ARG HG3 H 7.033 28.439 9.448 1.00 . A A . 149 ARG HG3 1 1
6 19264 1 1 149 ARG HH11 H 8.410 32.714 8.685 1.00 . A A . 149 ARG HH11 1 1
6 19265 1 1 149 ARG HH12 H 8.333 34.017 9.847 1.00 . A A . 149 ARG HH12 1 1
6 19266 1 1 149 ARG HH21 H 7.463 31.952 12.549 1.00 . A A . 149 ARG HH21 1 1
6 19267 1 1 149 ARG HH22 H 7.798 33.587 12.025 1.00 . A A . 149 ARG HH22 1 1
6 19268 1 1 149 ARG N N 9.281 26.130 8.559 1.00 . A A . 149 ARG N 1 1
6 19269 1 1 149 ARG NE N 7.804 30.864 10.305 1.00 . A A . 149 ARG NE 1 1
6 19270 1 1 149 ARG NH1 N 8.248 33.035 9.629 1.00 . A A . 149 ARG NH1 1 1
6 19271 1 1 149 ARG NH2 N 7.712 32.602 11.817 1.00 . A A . 149 ARG NH2 1 1
6 19272 1 1 149 ARG O O 7.077 25.418 9.920 1.00 . A A . 149 ARG O 1 1
6 19273 1 1 150 GLY C C 6.173 27.067 13.738 1.00 . A A . 150 GLY C 1 1
6 19274 1 1 150 GLY CA C 6.412 26.152 12.542 1.00 . A A . 150 GLY CA 1 1
6 19275 1 1 150 GLY H H 8.229 27.204 12.239 1.00 . A A . 150 GLY H 1 1
6 19276 1 1 150 GLY HA2 H 5.532 26.173 11.899 1.00 . A A . 150 GLY HA2 1 1
6 19277 1 1 150 GLY HA3 H 6.558 25.131 12.894 1.00 . A A . 150 GLY HA3 1 1
6 19278 1 1 150 GLY N N 7.582 26.574 11.785 1.00 . A A . 150 GLY N 1 1
6 19279 1 1 150 GLY O O 6.861 28.075 13.902 1.00 . A A . 150 GLY O 1 1
6 19280 1 1 151 SER C C 4.370 26.640 16.908 1.00 . A A . 151 SER C 1 1
6 19281 1 1 151 SER CA C 4.820 27.512 15.736 1.00 . A A . 151 SER CA 1 1
6 19282 1 1 151 SER CB C 3.716 28.497 15.340 1.00 . A A . 151 SER CB 1 1
6 19283 1 1 151 SER H H 4.678 25.861 14.400 1.00 . A A . 151 SER H 1 1
6 19284 1 1 151 SER HA H 5.691 28.081 16.059 1.00 . A A . 151 SER HA 1 1
6 19285 1 1 151 SER HB2 H 3.454 29.109 16.203 1.00 . A A . 151 SER HB2 1 1
6 19286 1 1 151 SER HB3 H 4.082 29.146 14.545 1.00 . A A . 151 SER HB3 1 1
6 19287 1 1 151 SER HG H 2.792 27.354 14.071 1.00 . A A . 151 SER HG 1 1
6 19288 1 1 151 SER N N 5.193 26.711 14.574 1.00 . A A . 151 SER N 1 1
6 19289 1 1 151 SER O O 3.828 27.154 17.887 1.00 . A A . 151 SER O 1 1
6 19290 1 1 151 SER OG O 2.571 27.802 14.891 1.00 . A A . 151 SER OG 1 1
6 19291 1 1 152 HIS C C 5.020 24.705 19.154 1.00 . A A . 152 HIS C 1 1
6 19292 1 1 152 HIS CA C 4.244 24.389 17.876 1.00 . A A . 152 HIS CA 1 1
6 19293 1 1 152 HIS CB C 4.530 22.963 17.401 1.00 . A A . 152 HIS CB 1 1
6 19294 1 1 152 HIS CD2 C 6.871 22.078 17.899 1.00 . A A . 152 HIS CD2 1 1
6 19295 1 1 152 HIS CE1 C 7.906 22.712 16.060 1.00 . A A . 152 HIS CE1 1 1
6 19296 1 1 152 HIS CG C 5.984 22.726 17.087 1.00 . A A . 152 HIS CG 1 1
6 19297 1 1 152 HIS H H 5.023 24.950 15.983 1.00 . A A . 152 HIS H 1 1
6 19298 1 1 152 HIS HA H 3.178 24.475 18.090 1.00 . A A . 152 HIS HA 1 1
6 19299 1 1 152 HIS HB2 H 4.218 22.263 18.175 1.00 . A A . 152 HIS HB2 1 1
6 19300 1 1 152 HIS HB3 H 3.939 22.765 16.507 1.00 . A A . 152 HIS HB3 1 1
6 19301 1 1 152 HIS HD2 H 6.669 21.653 18.871 1.00 . A A . 152 HIS HD2 1 1
6 19302 1 1 152 HIS HE1 H 8.686 22.862 15.328 1.00 . A A . 152 HIS HE1 1 1
6 19303 1 1 152 HIS HE2 H 8.941 21.681 17.567 1.00 . A A . 152 HIS HE2 1 1
6 19304 1 1 152 HIS N N 4.588 25.325 16.815 1.00 . A A . 152 HIS N 1 1
6 19305 1 1 152 HIS ND1 N 6.637 23.128 15.920 1.00 . A A . 152 HIS ND1 1 1
6 19306 1 1 152 HIS NE2 N 8.076 22.082 17.235 1.00 . A A . 152 HIS NE2 1 1
6 19307 1 1 152 HIS O O 5.995 25.456 19.131 1.00 . A A . 152 HIS O 1 1
6 19308 1 1 153 HIS C C 4.996 23.168 22.496 1.00 . A A . 153 HIS C 1 1
6 19309 1 1 153 HIS CA C 5.198 24.373 21.575 1.00 . A A . 153 HIS CA 1 1
6 19310 1 1 153 HIS CB C 4.580 25.642 22.173 1.00 . A A . 153 HIS CB 1 1
6 19311 1 1 153 HIS CD2 C 4.911 27.139 24.209 1.00 . A A . 153 HIS CD2 1 1
6 19312 1 1 153 HIS CE1 C 7.020 26.695 24.665 1.00 . A A . 153 HIS CE1 1 1
6 19313 1 1 153 HIS CG C 5.380 26.231 23.304 1.00 . A A . 153 HIS CG 1 1
6 19314 1 1 153 HIS H H 3.800 23.492 20.239 1.00 . A A . 153 HIS H 1 1
6 19315 1 1 153 HIS HA H 6.269 24.530 21.440 1.00 . A A . 153 HIS HA 1 1
6 19316 1 1 153 HIS HB2 H 4.514 26.399 21.391 1.00 . A A . 153 HIS HB2 1 1
6 19317 1 1 153 HIS HB3 H 3.571 25.420 22.521 1.00 . A A . 153 HIS HB3 1 1
6 19318 1 1 153 HIS HD2 H 3.914 27.553 24.250 1.00 . A A . 153 HIS HD2 1 1
6 19319 1 1 153 HIS HE1 H 7.984 26.708 25.150 1.00 . A A . 153 HIS HE1 1 1
6 19320 1 1 153 HIS HE2 H 5.938 28.064 25.835 1.00 . A A . 153 HIS HE2 1 1
6 19321 1 1 153 HIS N N 4.585 24.126 20.277 1.00 . A A . 153 HIS N 1 1
6 19322 1 1 153 HIS ND1 N 6.718 25.947 23.592 1.00 . A A . 153 HIS ND1 1 1
6 19323 1 1 153 HIS NE2 N 5.957 27.422 25.056 1.00 . A A . 153 HIS NE2 1 1
6 19324 1 1 153 HIS O O 4.371 22.183 22.102 1.00 . A A . 153 HIS O 1 1
6 19325 1 1 154 HIS C C 5.162 22.669 26.093 1.00 . A A . 154 HIS C 1 1
6 19326 1 1 154 HIS CA C 5.474 22.154 24.687 1.00 . A A . 154 HIS CA 1 1
6 19327 1 1 154 HIS CB C 6.807 21.401 24.661 1.00 . A A . 154 HIS CB 1 1
6 19328 1 1 154 HIS CD2 C 6.498 19.711 22.773 1.00 . A A . 154 HIS CD2 1 1
6 19329 1 1 154 HIS CE1 C 8.029 20.441 21.368 1.00 . A A . 154 HIS CE1 1 1
6 19330 1 1 154 HIS CG C 7.119 20.799 23.317 1.00 . A A . 154 HIS CG 1 1
6 19331 1 1 154 HIS H H 5.993 24.097 23.992 1.00 . A A . 154 HIS H 1 1
6 19332 1 1 154 HIS HA H 4.679 21.466 24.400 1.00 . A A . 154 HIS HA 1 1
6 19333 1 1 154 HIS HB2 H 7.608 22.087 24.935 1.00 . A A . 154 HIS HB2 1 1
6 19334 1 1 154 HIS HB3 H 6.775 20.597 25.397 1.00 . A A . 154 HIS HB3 1 1
6 19335 1 1 154 HIS HD2 H 5.706 19.130 23.221 1.00 . A A . 154 HIS HD2 1 1
6 19336 1 1 154 HIS HE1 H 8.653 20.521 20.490 1.00 . A A . 154 HIS HE1 1 1
6 19337 1 1 154 HIS HE2 H 6.850 18.768 20.894 1.00 . A A . 154 HIS HE2 1 1
6 19338 1 1 154 HIS N N 5.524 23.246 23.720 1.00 . A A . 154 HIS N 1 1
6 19339 1 1 154 HIS ND1 N 8.090 21.265 22.426 1.00 . A A . 154 HIS ND1 1 1
6 19340 1 1 154 HIS NE2 N 7.085 19.501 21.548 1.00 . A A . 154 HIS NE2 1 1
6 19341 1 1 154 HIS O O 5.384 21.961 27.075 1.00 . A A . 154 HIS O 1 1
6 19342 1 1 155 HIS C C 3.053 25.389 27.279 1.00 . A A . 155 HIS C 1 1
6 19343 1 1 155 HIS CA C 4.287 24.508 27.467 1.00 . A A . 155 HIS CA 1 1
6 19344 1 1 155 HIS CB C 5.478 25.311 27.996 1.00 . A A . 155 HIS CB 1 1
6 19345 1 1 155 HIS CD2 C 5.600 27.108 29.800 1.00 . A A . 155 HIS CD2 1 1
6 19346 1 1 155 HIS CE1 C 4.725 26.000 31.491 1.00 . A A . 155 HIS CE1 1 1
6 19347 1 1 155 HIS CG C 5.273 25.851 29.387 1.00 . A A . 155 HIS CG 1 1
6 19348 1 1 155 HIS H H 4.492 24.442 25.358 1.00 . A A . 155 HIS H 1 1
6 19349 1 1 155 HIS HA H 4.045 23.724 28.186 1.00 . A A . 155 HIS HA 1 1
6 19350 1 1 155 HIS HB2 H 6.354 24.663 28.010 1.00 . A A . 155 HIS HB2 1 1
6 19351 1 1 155 HIS HB3 H 5.675 26.142 27.319 1.00 . A A . 155 HIS HB3 1 1
6 19352 1 1 155 HIS HD2 H 6.045 27.888 29.199 1.00 . A A . 155 HIS HD2 1 1
6 19353 1 1 155 HIS HE1 H 4.360 25.770 32.481 1.00 . A A . 155 HIS HE1 1 1
6 19354 1 1 155 HIS HE2 H 5.367 27.985 31.729 1.00 . A A . 155 HIS HE2 1 1
6 19355 1 1 155 HIS N N 4.649 23.899 26.195 1.00 . A A . 155 HIS N 1 1
6 19356 1 1 155 HIS ND1 N 4.718 25.143 30.457 1.00 . A A . 155 HIS ND1 1 1
6 19357 1 1 155 HIS NE2 N 5.251 27.182 31.127 1.00 . A A . 155 HIS NE2 1 1
6 19358 1 1 155 HIS O O 2.604 25.601 26.152 1.00 . A A . 155 HIS O 1 1
6 19359 1 1 156 HIS C C 1.281 27.794 29.376 1.00 . A A . 156 HIS C 1 1
6 19360 1 1 156 HIS CA C 1.247 26.651 28.362 1.00 . A A . 156 HIS CA 1 1
6 19361 1 1 156 HIS CB C 0.090 25.697 28.676 1.00 . A A . 156 HIS CB 1 1
6 19362 1 1 156 HIS CD2 C -0.575 24.557 26.493 1.00 . A A . 156 HIS CD2 1 1
6 19363 1 1 156 HIS CE1 C 0.193 22.530 26.888 1.00 . A A . 156 HIS CE1 1 1
6 19364 1 1 156 HIS CG C 0.000 24.529 27.731 1.00 . A A . 156 HIS CG 1 1
6 19365 1 1 156 HIS H H 2.948 25.763 29.272 1.00 . A A . 156 HIS H 1 1
6 19366 1 1 156 HIS HA H 1.090 27.075 27.370 1.00 . A A . 156 HIS HA 1 1
6 19367 1 1 156 HIS HB2 H 0.213 25.317 29.689 1.00 . A A . 156 HIS HB2 1 1
6 19368 1 1 156 HIS HB3 H -0.848 26.249 28.630 1.00 . A A . 156 HIS HB3 1 1
6 19369 1 1 156 HIS HD2 H -1.041 25.407 26.016 1.00 . A A . 156 HIS HD2 1 1
6 19370 1 1 156 HIS HE1 H 0.433 21.485 26.755 1.00 . A A . 156 HIS HE1 1 1
6 19371 1 1 156 HIS HE2 H -0.769 22.978 25.072 1.00 . A A . 156 HIS HE2 1 1
6 19372 1 1 156 HIS N N 2.497 25.904 28.380 1.00 . A A . 156 HIS N 1 1
6 19373 1 1 156 HIS ND1 N 0.489 23.246 27.985 1.00 . A A . 156 HIS ND1 1 1
6 19374 1 1 156 HIS NE2 N -0.443 23.289 25.977 1.00 . A A . 156 HIS NE2 1 1
6 19375 1 1 156 HIS O O 2.288 27.996 30.057 1.00 . A A . 156 HIS O 1 1
6 19376 1 1 157 HIS C C -1.337 29.707 30.997 1.00 . A A . 157 HIS C 1 1
6 19377 1 1 157 HIS CA C 0.050 29.690 30.360 1.00 . A A . 157 HIS CA 1 1
6 19378 1 1 157 HIS CB C 0.293 30.980 29.573 1.00 . A A . 157 HIS CB 1 1
6 19379 1 1 157 HIS CD2 C 1.954 30.736 27.647 1.00 . A A . 157 HIS CD2 1 1
6 19380 1 1 157 HIS CE1 C 3.800 31.370 28.668 1.00 . A A . 157 HIS CE1 1 1
6 19381 1 1 157 HIS CG C 1.661 31.052 28.943 1.00 . A A . 157 HIS CG 1 1
6 19382 1 1 157 HIS H H -0.623 28.308 28.902 1.00 . A A . 157 HIS H 1 1
6 19383 1 1 157 HIS HA H 0.791 29.612 31.156 1.00 . A A . 157 HIS HA 1 1
6 19384 1 1 157 HIS HB2 H -0.458 31.062 28.787 1.00 . A A . 157 HIS HB2 1 1
6 19385 1 1 157 HIS HB3 H 0.179 31.829 30.247 1.00 . A A . 157 HIS HB3 1 1
6 19386 1 1 157 HIS HD2 H 1.259 30.391 26.895 1.00 . A A . 157 HIS HD2 1 1
6 19387 1 1 157 HIS HE1 H 4.837 31.612 28.842 1.00 . A A . 157 HIS HE1 1 1
6 19388 1 1 157 HIS HE2 H 3.834 30.798 26.646 1.00 . A A . 157 HIS HE2 1 1
6 19389 1 1 157 HIS N N 0.177 28.541 29.472 1.00 . A A . 157 HIS N 1 1
6 19390 1 1 157 HIS ND1 N 2.830 31.457 29.594 1.00 . A A . 157 HIS ND1 1 1
6 19391 1 1 157 HIS NE2 N 3.304 30.942 27.493 1.00 . A A . 157 HIS NE2 1 1
6 19392 1 1 157 HIS O O -1.395 29.928 32.227 1.00 . A A . 157 HIS O 1 1
6 19393 2 2 1 MET C C -38.478 15.925 -13.846 1.00 . B B . 1 MET C 1 1
6 19394 2 2 1 MET CA C -37.376 14.882 -13.647 1.00 . B B . 1 MET CA 1 1
6 19395 2 2 1 MET CB C -36.841 14.804 -12.206 1.00 . B B . 1 MET CB 1 1
6 19396 2 2 1 MET CE C -36.367 15.745 -9.111 1.00 . B B . 1 MET CE 1 1
6 19397 2 2 1 MET CG C -35.846 15.912 -11.842 1.00 . B B . 1 MET CG 1 1
6 19398 2 2 1 MET H1 H -35.821 15.946 -14.471 1.00 . B B . 1 MET H1 1 1
6 19399 2 2 1 MET HA H -37.834 13.915 -13.857 1.00 . B B . 1 MET HA 1 1
6 19400 2 2 1 MET HB2 H -37.680 14.822 -11.511 1.00 . B B . 1 MET HB2 1 1
6 19401 2 2 1 MET HB3 H -36.322 13.851 -12.096 1.00 . B B . 1 MET HB3 1 1
6 19402 2 2 1 MET HE1 H -36.827 16.732 -9.180 1.00 . B B . 1 MET HE1 1 1
6 19403 2 2 1 MET HE2 H -37.104 14.979 -9.352 1.00 . B B . 1 MET HE2 1 1
6 19404 2 2 1 MET HE3 H -36.003 15.582 -8.097 1.00 . B B . 1 MET HE3 1 1
6 19405 2 2 1 MET HG2 H -35.089 15.973 -12.624 1.00 . B B . 1 MET HG2 1 1
6 19406 2 2 1 MET HG3 H -36.362 16.871 -11.797 1.00 . B B . 1 MET HG3 1 1
6 19407 2 2 1 MET N N -36.284 15.062 -14.626 1.00 . B B . 1 MET N 1 1
6 19408 2 2 1 MET O O -39.454 15.630 -14.534 1.00 . B B . 1 MET O 1 1
6 19409 2 2 1 MET SD S -34.981 15.644 -10.272 1.00 . B B . 1 MET SD 1 1
6 19410 2 2 2 LEU C C -38.770 19.579 -13.291 1.00 . B B . 2 LEU C 1 1
6 19411 2 2 2 LEU CA C -39.357 18.173 -13.439 1.00 . B B . 2 LEU CA 1 1
6 19412 2 2 2 LEU CB C -40.537 17.960 -12.478 1.00 . B B . 2 LEU CB 1 1
6 19413 2 2 2 LEU CD1 C -41.551 18.184 -10.220 1.00 . B B . 2 LEU CD1 1 1
6 19414 2 2 2 LEU CD2 C -39.233 17.350 -10.375 1.00 . B B . 2 LEU CD2 1 1
6 19415 2 2 2 LEU CG C -40.247 18.296 -11.008 1.00 . B B . 2 LEU CG 1 1
6 19416 2 2 2 LEU H H -37.547 17.331 -12.694 1.00 . B B . 2 LEU H 1 1
6 19417 2 2 2 LEU HA H -39.738 18.091 -14.457 1.00 . B B . 2 LEU HA 1 1
6 19418 2 2 2 LEU HB2 H -41.358 18.597 -12.810 1.00 . B B . 2 LEU HB2 1 1
6 19419 2 2 2 LEU HB3 H -40.867 16.923 -12.544 1.00 . B B . 2 LEU HB3 1 1
6 19420 2 2 2 LEU HD11 H -41.937 17.167 -10.291 1.00 . B B . 2 LEU HD11 1 1
6 19421 2 2 2 LEU HD12 H -41.367 18.422 -9.173 1.00 . B B . 2 LEU HD12 1 1
6 19422 2 2 2 LEU HD13 H -42.285 18.881 -10.626 1.00 . B B . 2 LEU HD13 1 1
6 19423 2 2 2 LEU HD21 H -38.251 17.508 -10.820 1.00 . B B . 2 LEU HD21 1 1
6 19424 2 2 2 LEU HD22 H -39.160 17.556 -9.307 1.00 . B B . 2 LEU HD22 1 1
6 19425 2 2 2 LEU HD23 H -39.547 16.317 -10.525 1.00 . B B . 2 LEU HD23 1 1
6 19426 2 2 2 LEU HG H -39.883 19.319 -10.923 1.00 . B B . 2 LEU HG 1 1
6 19427 2 2 2 LEU N N -38.352 17.125 -13.269 1.00 . B B . 2 LEU N 1 1
6 19428 2 2 2 LEU O O -39.513 20.556 -13.244 1.00 . B B . 2 LEU O 1 1
6 19429 2 2 3 ASP C C -35.368 20.910 -13.713 1.00 . B B . 3 ASP C 1 1
6 19430 2 2 3 ASP CA C -36.761 20.971 -13.081 1.00 . B B . 3 ASP CA 1 1
6 19431 2 2 3 ASP CB C -36.661 21.349 -11.602 1.00 . B B . 3 ASP CB 1 1
6 19432 2 2 3 ASP CG C -35.791 20.368 -10.821 1.00 . B B . 3 ASP CG 1 1
6 19433 2 2 3 ASP H H -36.862 18.864 -13.261 1.00 . B B . 3 ASP H 1 1
6 19434 2 2 3 ASP HA H -37.339 21.740 -13.594 1.00 . B B . 3 ASP HA 1 1
6 19435 2 2 3 ASP HB2 H -36.231 22.347 -11.517 1.00 . B B . 3 ASP HB2 1 1
6 19436 2 2 3 ASP HB3 H -37.663 21.367 -11.174 1.00 . B B . 3 ASP HB3 1 1
6 19437 2 2 3 ASP N N -37.441 19.691 -13.216 1.00 . B B . 3 ASP N 1 1
6 19438 2 2 3 ASP O O -34.881 19.832 -14.058 1.00 . B B . 3 ASP O 1 1
6 19439 2 2 3 ASP OD1 O -36.351 19.365 -10.326 1.00 . B B . 3 ASP OD1 1 1
6 19440 2 2 3 ASP OD2 O -34.571 20.628 -10.723 1.00 . B B . 3 ASP OD2 1 1
6 19441 2 2 4 LEU C C -32.524 23.039 -13.517 1.00 . B B . 4 LEU C 1 1
6 19442 2 2 4 LEU CA C -33.408 22.211 -14.454 1.00 . B B . 4 LEU CA 1 1
6 19443 2 2 4 LEU CB C -33.505 22.918 -15.817 1.00 . B B . 4 LEU CB 1 1
6 19444 2 2 4 LEU CD1 C -33.355 20.756 -17.136 1.00 . B B . 4 LEU CD1 1 1
6 19445 2 2 4 LEU CD2 C -35.576 21.869 -16.888 1.00 . B B . 4 LEU CD2 1 1
6 19446 2 2 4 LEU CG C -34.070 22.100 -16.990 1.00 . B B . 4 LEU CG 1 1
6 19447 2 2 4 LEU H H -35.181 22.923 -13.546 1.00 . B B . 4 LEU H 1 1
6 19448 2 2 4 LEU HA H -32.953 21.228 -14.581 1.00 . B B . 4 LEU HA 1 1
6 19449 2 2 4 LEU HB2 H -34.103 23.822 -15.704 1.00 . B B . 4 LEU HB2 1 1
6 19450 2 2 4 LEU HB3 H -32.501 23.232 -16.103 1.00 . B B . 4 LEU HB3 1 1
6 19451 2 2 4 LEU HD11 H -32.281 20.922 -17.229 1.00 . B B . 4 LEU HD11 1 1
6 19452 2 2 4 LEU HD12 H -33.552 20.124 -16.269 1.00 . B B . 4 LEU HD12 1 1
6 19453 2 2 4 LEU HD13 H -33.719 20.253 -18.031 1.00 . B B . 4 LEU HD13 1 1
6 19454 2 2 4 LEU HD21 H -35.804 21.170 -16.082 1.00 . B B . 4 LEU HD21 1 1
6 19455 2 2 4 LEU HD22 H -36.080 22.819 -16.707 1.00 . B B . 4 LEU HD22 1 1
6 19456 2 2 4 LEU HD23 H -35.941 21.443 -17.821 1.00 . B B . 4 LEU HD23 1 1
6 19457 2 2 4 LEU HG H -33.890 22.673 -17.900 1.00 . B B . 4 LEU HG 1 1
6 19458 2 2 4 LEU N N -34.731 22.075 -13.861 1.00 . B B . 4 LEU N 1 1
6 19459 2 2 4 LEU O O -33.042 23.815 -12.713 1.00 . B B . 4 LEU O 1 1
6 19460 2 2 5 PRO C C -30.178 25.096 -13.269 1.00 . B B . 5 PRO C 1 1
6 19461 2 2 5 PRO CA C -30.247 23.642 -12.806 1.00 . B B . 5 PRO CA 1 1
6 19462 2 2 5 PRO CB C -28.905 22.937 -13.011 1.00 . B B . 5 PRO CB 1 1
6 19463 2 2 5 PRO CD C -30.507 21.962 -14.490 1.00 . B B . 5 PRO CD 1 1
6 19464 2 2 5 PRO CG C -29.031 22.348 -14.415 1.00 . B B . 5 PRO CG 1 1
6 19465 2 2 5 PRO HA H -30.520 23.610 -11.751 1.00 . B B . 5 PRO HA 1 1
6 19466 2 2 5 PRO HB2 H -28.061 23.622 -12.933 1.00 . B B . 5 PRO HB2 1 1
6 19467 2 2 5 PRO HB3 H -28.808 22.128 -12.288 1.00 . B B . 5 PRO HB3 1 1
6 19468 2 2 5 PRO HD2 H -30.862 22.050 -15.517 1.00 . B B . 5 PRO HD2 1 1
6 19469 2 2 5 PRO HD3 H -30.648 20.946 -14.123 1.00 . B B . 5 PRO HD3 1 1
6 19470 2 2 5 PRO HG2 H -28.819 23.118 -15.156 1.00 . B B . 5 PRO HG2 1 1
6 19471 2 2 5 PRO HG3 H -28.382 21.483 -14.552 1.00 . B B . 5 PRO HG3 1 1
6 19472 2 2 5 PRO N N -31.197 22.886 -13.606 1.00 . B B . 5 PRO N 1 1
6 19473 2 2 5 PRO O O -30.745 25.458 -14.300 1.00 . B B . 5 PRO O 1 1
6 19474 2 2 6 GLY C C -28.239 28.025 -11.994 1.00 . B B . 6 GLY C 1 1
6 19475 2 2 6 GLY CA C -29.330 27.344 -12.818 1.00 . B B . 6 GLY CA 1 1
6 19476 2 2 6 GLY H H -29.039 25.580 -11.660 1.00 . B B . 6 GLY H 1 1
6 19477 2 2 6 GLY HA2 H -29.076 27.444 -13.874 1.00 . B B . 6 GLY HA2 1 1
6 19478 2 2 6 GLY HA3 H -30.279 27.848 -12.633 1.00 . B B . 6 GLY HA3 1 1
6 19479 2 2 6 GLY N N -29.478 25.932 -12.498 1.00 . B B . 6 GLY N 1 1
6 19480 2 2 6 GLY O O -28.051 29.236 -12.106 1.00 . B B . 6 GLY O 1 1
6 19481 2 2 7 ASN C C -25.203 28.135 -11.176 1.00 . B B . 7 ASN C 1 1
6 19482 2 2 7 ASN CA C -26.440 27.790 -10.336 1.00 . B B . 7 ASN CA 1 1
6 19483 2 2 7 ASN CB C -26.097 26.759 -9.259 1.00 . B B . 7 ASN CB 1 1
6 19484 2 2 7 ASN CG C -25.126 27.313 -8.224 1.00 . B B . 7 ASN CG 1 1
6 19485 2 2 7 ASN H H -27.716 26.273 -11.102 1.00 . B B . 7 ASN H 1 1
6 19486 2 2 7 ASN HA H -26.791 28.701 -9.852 1.00 . B B . 7 ASN HA 1 1
6 19487 2 2 7 ASN HB2 H -27.009 26.449 -8.748 1.00 . B B . 7 ASN HB2 1 1
6 19488 2 2 7 ASN HB3 H -25.658 25.881 -9.733 1.00 . B B . 7 ASN HB3 1 1
6 19489 2 2 7 ASN HD21 H -24.070 25.578 -8.209 1.00 . B B . 7 ASN HD21 1 1
6 19490 2 2 7 ASN HD22 H -23.476 26.835 -7.142 1.00 . B B . 7 ASN HD22 1 1
6 19491 2 2 7 ASN N N -27.519 27.261 -11.162 1.00 . B B . 7 ASN N 1 1
6 19492 2 2 7 ASN ND2 N -24.146 26.509 -7.825 1.00 . B B . 7 ASN ND2 1 1
6 19493 2 2 7 ASN O O -24.212 28.638 -10.648 1.00 . B B . 7 ASN O 1 1
6 19494 2 2 7 ASN OD1 O -25.255 28.453 -7.785 1.00 . B B . 7 ASN OD1 1 1
6 19495 2 2 8 LYS C C -24.729 28.413 -14.797 1.00 . B B . 8 LYS C 1 1
6 19496 2 2 8 LYS CA C -24.161 28.140 -13.407 1.00 . B B . 8 LYS CA 1 1
6 19497 2 2 8 LYS CB C -23.228 26.923 -13.410 1.00 . B B . 8 LYS CB 1 1
6 19498 2 2 8 LYS CD C -21.022 25.975 -14.072 1.00 . B B . 8 LYS CD 1 1
6 19499 2 2 8 LYS CE C -19.739 26.209 -14.867 1.00 . B B . 8 LYS CE 1 1
6 19500 2 2 8 LYS CG C -21.959 27.173 -14.232 1.00 . B B . 8 LYS CG 1 1
6 19501 2 2 8 LYS H H -26.096 27.460 -12.870 1.00 . B B . 8 LYS H 1 1
6 19502 2 2 8 LYS HA H -23.614 29.019 -13.068 1.00 . B B . 8 LYS HA 1 1
6 19503 2 2 8 LYS HB2 H -22.938 26.706 -12.382 1.00 . B B . 8 LYS HB2 1 1
6 19504 2 2 8 LYS HB3 H -23.754 26.058 -13.812 1.00 . B B . 8 LYS HB3 1 1
6 19505 2 2 8 LYS HD2 H -20.772 25.845 -13.019 1.00 . B B . 8 LYS HD2 1 1
6 19506 2 2 8 LYS HD3 H -21.520 25.080 -14.443 1.00 . B B . 8 LYS HD3 1 1
6 19507 2 2 8 LYS HE2 H -19.993 26.335 -15.919 1.00 . B B . 8 LYS HE2 1 1
6 19508 2 2 8 LYS HE3 H -19.258 27.118 -14.507 1.00 . B B . 8 LYS HE3 1 1
6 19509 2 2 8 LYS HG2 H -22.220 27.291 -15.283 1.00 . B B . 8 LYS HG2 1 1
6 19510 2 2 8 LYS HG3 H -21.462 28.072 -13.867 1.00 . B B . 8 LYS HG3 1 1
6 19511 2 2 8 LYS HZ1 H -17.968 25.241 -15.250 1.00 . B B . 8 LYS HZ1 1 1
6 19512 2 2 8 LYS HZ2 H -18.568 24.942 -13.754 1.00 . B B . 8 LYS HZ2 1 1
6 19513 2 2 8 LYS HZ3 H -19.248 24.227 -15.072 1.00 . B B . 8 LYS HZ3 1 1
6 19514 2 2 8 LYS N N -25.256 27.867 -12.487 1.00 . B B . 8 LYS N 1 1
6 19515 2 2 8 LYS NZ N -18.813 25.070 -14.725 1.00 . B B . 8 LYS NZ 1 1
6 19516 2 2 8 LYS O O -25.805 27.919 -15.132 1.00 . B B . 8 LYS O 1 1
6 19517 2 2 9 ASP C C -23.289 29.860 -17.871 1.00 . B B . 9 ASP C 1 1
6 19518 2 2 9 ASP CA C -24.470 29.592 -16.930 1.00 . B B . 9 ASP CA 1 1
6 19519 2 2 9 ASP CB C -25.357 30.834 -16.789 1.00 . B B . 9 ASP CB 1 1
6 19520 2 2 9 ASP CG C -26.060 31.190 -18.097 1.00 . B B . 9 ASP CG 1 1
6 19521 2 2 9 ASP H H -23.118 29.548 -15.286 1.00 . B B . 9 ASP H 1 1
6 19522 2 2 9 ASP HA H -25.061 28.777 -17.348 1.00 . B B . 9 ASP HA 1 1
6 19523 2 2 9 ASP HB2 H -26.114 30.643 -16.028 1.00 . B B . 9 ASP HB2 1 1
6 19524 2 2 9 ASP HB3 H -24.746 31.675 -16.461 1.00 . B B . 9 ASP HB3 1 1
6 19525 2 2 9 ASP N N -24.011 29.197 -15.603 1.00 . B B . 9 ASP N 1 1
6 19526 2 2 9 ASP O O -23.440 30.546 -18.879 1.00 . B B . 9 ASP O 1 1
6 19527 2 2 9 ASP OD1 O -26.693 30.282 -18.681 1.00 . B B . 9 ASP OD1 1 1
6 19528 2 2 9 ASP OD2 O -25.961 32.371 -18.500 1.00 . B B . 9 ASP OD2 1 1
6 19529 2 2 10 LYS C C -21.099 28.965 -19.767 1.00 . B B . 10 LYS C 1 1
6 19530 2 2 10 LYS CA C -20.903 29.505 -18.348 1.00 . B B . 10 LYS CA 1 1
6 19531 2 2 10 LYS CB C -19.740 28.807 -17.634 1.00 . B B . 10 LYS CB 1 1
6 19532 2 2 10 LYS CD C -17.265 28.421 -17.550 1.00 . B B . 10 LYS CD 1 1
6 19533 2 2 10 LYS CE C -15.932 28.696 -18.247 1.00 . B B . 10 LYS CE 1 1
6 19534 2 2 10 LYS CG C -18.406 29.072 -18.336 1.00 . B B . 10 LYS CG 1 1
6 19535 2 2 10 LYS H H -22.036 28.758 -16.710 1.00 . B B . 10 LYS H 1 1
6 19536 2 2 10 LYS HA H -20.687 30.571 -18.410 1.00 . B B . 10 LYS HA 1 1
6 19537 2 2 10 LYS HB2 H -19.680 29.186 -16.614 1.00 . B B . 10 LYS HB2 1 1
6 19538 2 2 10 LYS HB3 H -19.922 27.732 -17.604 1.00 . B B . 10 LYS HB3 1 1
6 19539 2 2 10 LYS HD2 H -17.237 28.829 -16.540 1.00 . B B . 10 LYS HD2 1 1
6 19540 2 2 10 LYS HD3 H -17.431 27.345 -17.498 1.00 . B B . 10 LYS HD3 1 1
6 19541 2 2 10 LYS HE2 H -15.974 28.307 -19.264 1.00 . B B . 10 LYS HE2 1 1
6 19542 2 2 10 LYS HE3 H -15.772 29.774 -18.294 1.00 . B B . 10 LYS HE3 1 1
6 19543 2 2 10 LYS HG2 H -18.431 28.646 -19.340 1.00 . B B . 10 LYS HG2 1 1
6 19544 2 2 10 LYS HG3 H -18.236 30.146 -18.399 1.00 . B B . 10 LYS HG3 1 1
6 19545 2 2 10 LYS HZ1 H -14.762 28.420 -16.582 1.00 . B B . 10 LYS HZ1 1 1
6 19546 2 2 10 LYS HZ2 H -14.938 27.064 -17.495 1.00 . B B . 10 LYS HZ2 1 1
6 19547 2 2 10 LYS HZ3 H -13.941 28.268 -17.997 1.00 . B B . 10 LYS HZ3 1 1
6 19548 2 2 10 LYS N N -22.108 29.322 -17.545 1.00 . B B . 10 LYS N 1 1
6 19549 2 2 10 LYS NZ N -14.811 28.065 -17.526 1.00 . B B . 10 LYS NZ 1 1
6 19550 2 2 10 LYS O O -21.808 27.980 -19.970 1.00 . B B . 10 LYS O 1 1
6 19551 2 2 11 LYS C C -19.149 29.467 -22.822 1.00 . B B . 11 LYS C 1 1
6 19552 2 2 11 LYS CA C -20.513 29.252 -22.159 1.00 . B B . 11 LYS CA 1 1
6 19553 2 2 11 LYS CB C -21.599 30.066 -22.871 1.00 . B B . 11 LYS CB 1 1
6 19554 2 2 11 LYS CD C -24.053 30.454 -23.156 1.00 . B B . 11 LYS CD 1 1
6 19555 2 2 11 LYS CE C -25.440 30.065 -22.646 1.00 . B B . 11 LYS CE 1 1
6 19556 2 2 11 LYS CG C -22.992 29.705 -22.354 1.00 . B B . 11 LYS CG 1 1
6 19557 2 2 11 LYS H H -19.901 30.423 -20.493 1.00 . B B . 11 LYS H 1 1
6 19558 2 2 11 LYS HA H -20.754 28.193 -22.241 1.00 . B B . 11 LYS HA 1 1
6 19559 2 2 11 LYS HB2 H -21.416 31.130 -22.723 1.00 . B B . 11 LYS HB2 1 1
6 19560 2 2 11 LYS HB3 H -21.565 29.850 -23.939 1.00 . B B . 11 LYS HB3 1 1
6 19561 2 2 11 LYS HD2 H -23.908 31.528 -23.037 1.00 . B B . 11 LYS HD2 1 1
6 19562 2 2 11 LYS HD3 H -23.969 30.186 -24.209 1.00 . B B . 11 LYS HD3 1 1
6 19563 2 2 11 LYS HE2 H -25.567 28.987 -22.753 1.00 . B B . 11 LYS HE2 1 1
6 19564 2 2 11 LYS HE3 H -25.518 30.321 -21.589 1.00 . B B . 11 LYS HE3 1 1
6 19565 2 2 11 LYS HG2 H -23.151 28.633 -22.462 1.00 . B B . 11 LYS HG2 1 1
6 19566 2 2 11 LYS HG3 H -23.075 29.985 -21.303 1.00 . B B . 11 LYS HG3 1 1
6 19567 2 2 11 LYS HZ1 H -27.406 30.496 -23.044 1.00 . B B . 11 LYS HZ1 1 1
6 19568 2 2 11 LYS HZ2 H -26.393 31.758 -23.311 1.00 . B B . 11 LYS HZ2 1 1
6 19569 2 2 11 LYS HZ3 H -26.449 30.509 -24.379 1.00 . B B . 11 LYS HZ3 1 1
6 19570 2 2 11 LYS N N -20.457 29.618 -20.743 1.00 . B B . 11 LYS N 1 1
6 19571 2 2 11 LYS NZ N -26.500 30.758 -23.401 1.00 . B B . 11 LYS NZ 1 1
6 19572 2 2 11 LYS O O -19.069 29.628 -24.038 1.00 . B B . 11 LYS O 1 1
6 19573 2 2 12 ALA C C -16.518 31.061 -23.152 1.00 . B B . 12 ALA C 1 1
6 19574 2 2 12 ALA CA C -16.708 29.714 -22.445 1.00 . B B . 12 ALA CA 1 1
6 19575 2 2 12 ALA CB C -16.215 28.540 -23.292 1.00 . B B . 12 ALA CB 1 1
6 19576 2 2 12 ALA H H -18.226 29.290 -21.030 1.00 . B B . 12 ALA H 1 1
6 19577 2 2 12 ALA HA H -16.094 29.745 -21.544 1.00 . B B . 12 ALA HA 1 1
6 19578 2 2 12 ALA HB1 H -16.351 27.611 -22.737 1.00 . B B . 12 ALA HB1 1 1
6 19579 2 2 12 ALA HB2 H -16.779 28.488 -24.223 1.00 . B B . 12 ALA HB2 1 1
6 19580 2 2 12 ALA HB3 H -15.156 28.665 -23.517 1.00 . B B . 12 ALA HB3 1 1
6 19581 2 2 12 ALA N N -18.082 29.469 -22.014 1.00 . B B . 12 ALA N 1 1
6 19582 2 2 12 ALA O O -15.454 31.308 -23.720 1.00 . B B . 12 ALA O 1 1
6 19583 2 2 13 SER C C -18.500 34.160 -23.048 1.00 . B B . 13 SER C 1 1
6 19584 2 2 13 SER CA C -17.442 33.271 -23.694 1.00 . B B . 13 SER CA 1 1
6 19585 2 2 13 SER CB C -17.673 33.192 -25.202 1.00 . B B . 13 SER CB 1 1
6 19586 2 2 13 SER H H -18.399 31.675 -22.686 1.00 . B B . 13 SER H 1 1
6 19587 2 2 13 SER HA H -16.453 33.688 -23.500 1.00 . B B . 13 SER HA 1 1
6 19588 2 2 13 SER HB2 H -16.954 32.501 -25.644 1.00 . B B . 13 SER HB2 1 1
6 19589 2 2 13 SER HB3 H -18.682 32.830 -25.399 1.00 . B B . 13 SER HB3 1 1
6 19590 2 2 13 SER HG H -17.636 34.394 -26.724 1.00 . B B . 13 SER HG 1 1
6 19591 2 2 13 SER N N -17.528 31.935 -23.126 1.00 . B B . 13 SER N 1 1
6 19592 2 2 13 SER O O -19.556 33.671 -22.647 1.00 . B B . 13 SER O 1 1
6 19593 2 2 13 SER OG O -17.496 34.468 -25.777 1.00 . B B . 13 SER OG 1 1
6 19594 2 2 14 SER C C -19.590 36.059 -20.938 1.00 . B B . 14 SER C 1 1
6 19595 2 2 14 SER CA C -19.063 36.467 -22.319 1.00 . B B . 14 SER CA 1 1
6 19596 2 2 14 SER CB C -20.209 36.843 -23.263 1.00 . B B . 14 SER CB 1 1
6 19597 2 2 14 SER H H -17.341 35.792 -23.346 1.00 . B B . 14 SER H 1 1
6 19598 2 2 14 SER HA H -18.451 37.358 -22.170 1.00 . B B . 14 SER HA 1 1
6 19599 2 2 14 SER HB2 H -20.826 35.964 -23.453 1.00 . B B . 14 SER HB2 1 1
6 19600 2 2 14 SER HB3 H -20.817 37.621 -22.804 1.00 . B B . 14 SER HB3 1 1
6 19601 2 2 14 SER HG H -20.425 37.541 -25.063 1.00 . B B . 14 SER HG 1 1
6 19602 2 2 14 SER N N -18.211 35.462 -22.954 1.00 . B B . 14 SER N 1 1
6 19603 2 2 14 SER O O -20.540 36.661 -20.443 1.00 . B B . 14 SER O 1 1
6 19604 2 2 14 SER OG O -19.690 37.323 -24.485 1.00 . B B . 14 SER OG 1 1
6 19605 2 2 15 LYS C C -18.214 34.048 -18.204 1.00 . B B . 15 LYS C 1 1
6 19606 2 2 15 LYS CA C -19.424 34.486 -19.031 1.00 . B B . 15 LYS CA 1 1
6 19607 2 2 15 LYS CB C -20.366 33.299 -19.274 1.00 . B B . 15 LYS CB 1 1
6 19608 2 2 15 LYS CD C -22.562 34.551 -19.067 1.00 . B B . 15 LYS CD 1 1
6 19609 2 2 15 LYS CE C -23.783 35.054 -19.838 1.00 . B B . 15 LYS CE 1 1
6 19610 2 2 15 LYS CG C -21.675 33.690 -19.971 1.00 . B B . 15 LYS CG 1 1
6 19611 2 2 15 LYS H H -18.182 34.614 -20.750 1.00 . B B . 15 LYS H 1 1
6 19612 2 2 15 LYS HA H -19.947 35.259 -18.468 1.00 . B B . 15 LYS HA 1 1
6 19613 2 2 15 LYS HB2 H -19.848 32.562 -19.888 1.00 . B B . 15 LYS HB2 1 1
6 19614 2 2 15 LYS HB3 H -20.613 32.836 -18.319 1.00 . B B . 15 LYS HB3 1 1
6 19615 2 2 15 LYS HD2 H -22.883 33.963 -18.207 1.00 . B B . 15 LYS HD2 1 1
6 19616 2 2 15 LYS HD3 H -22.001 35.414 -18.709 1.00 . B B . 15 LYS HD3 1 1
6 19617 2 2 15 LYS HE2 H -24.367 35.704 -19.186 1.00 . B B . 15 LYS HE2 1 1
6 19618 2 2 15 LYS HE3 H -23.440 35.633 -20.695 1.00 . B B . 15 LYS HE3 1 1
6 19619 2 2 15 LYS HG2 H -21.452 34.233 -20.890 1.00 . B B . 15 LYS HG2 1 1
6 19620 2 2 15 LYS HG3 H -22.216 32.781 -20.235 1.00 . B B . 15 LYS HG3 1 1
6 19621 2 2 15 LYS HZ1 H -24.104 33.330 -20.909 1.00 . B B . 15 LYS HZ1 1 1
6 19622 2 2 15 LYS HZ2 H -24.973 33.412 -19.514 1.00 . B B . 15 LYS HZ2 1 1
6 19623 2 2 15 LYS HZ3 H -25.427 34.304 -20.811 1.00 . B B . 15 LYS HZ3 1 1
6 19624 2 2 15 LYS N N -18.985 35.040 -20.312 1.00 . B B . 15 LYS N 1 1
6 19625 2 2 15 LYS NZ N -24.632 33.942 -20.303 1.00 . B B . 15 LYS NZ 1 1
6 19626 2 2 15 LYS O O -18.336 33.181 -17.339 1.00 . B B . 15 LYS O 1 1
6 19627 2 2 16 LYS C C -14.945 35.517 -17.552 1.00 . B B . 16 LYS C 1 1
6 19628 2 2 16 LYS CA C -15.796 34.280 -17.822 1.00 . B B . 16 LYS CA 1 1
6 19629 2 2 16 LYS CB C -15.044 33.276 -18.704 1.00 . B B . 16 LYS CB 1 1
6 19630 2 2 16 LYS CD C -13.943 32.870 -20.922 1.00 . B B . 16 LYS CD 1 1
6 19631 2 2 16 LYS CE C -13.544 33.523 -22.247 1.00 . B B . 16 LYS CE 1 1
6 19632 2 2 16 LYS CG C -14.668 33.896 -20.052 1.00 . B B . 16 LYS CG 1 1
6 19633 2 2 16 LYS H H -17.026 35.386 -19.159 1.00 . B B . 16 LYS H 1 1
6 19634 2 2 16 LYS HA H -16.014 33.804 -16.866 1.00 . B B . 16 LYS HA 1 1
6 19635 2 2 16 LYS HB2 H -14.139 32.952 -18.188 1.00 . B B . 16 LYS HB2 1 1
6 19636 2 2 16 LYS HB3 H -15.680 32.406 -18.873 1.00 . B B . 16 LYS HB3 1 1
6 19637 2 2 16 LYS HD2 H -13.048 32.519 -20.406 1.00 . B B . 16 LYS HD2 1 1
6 19638 2 2 16 LYS HD3 H -14.605 32.026 -21.114 1.00 . B B . 16 LYS HD3 1 1
6 19639 2 2 16 LYS HE2 H -14.431 33.946 -22.717 1.00 . B B . 16 LYS HE2 1 1
6 19640 2 2 16 LYS HE3 H -12.837 34.327 -22.047 1.00 . B B . 16 LYS HE3 1 1
6 19641 2 2 16 LYS HG2 H -15.570 34.227 -20.568 1.00 . B B . 16 LYS HG2 1 1
6 19642 2 2 16 LYS HG3 H -14.013 34.753 -19.893 1.00 . B B . 16 LYS HG3 1 1
6 19643 2 2 16 LYS HZ1 H -13.598 31.821 -23.390 1.00 . B B . 16 LYS HZ1 1 1
6 19644 2 2 16 LYS HZ2 H -12.649 33.001 -24.022 1.00 . B B . 16 LYS HZ2 1 1
6 19645 2 2 16 LYS HZ3 H -12.117 32.123 -22.738 1.00 . B B . 16 LYS HZ3 1 1
6 19646 2 2 16 LYS N N -17.050 34.645 -18.473 1.00 . B B . 16 LYS N 1 1
6 19647 2 2 16 LYS NZ N -12.929 32.545 -23.166 1.00 . B B . 16 LYS NZ 1 1
6 19648 2 2 16 LYS O O -15.242 36.597 -18.062 1.00 . B B . 16 LYS O 1 1
6 19649 2 2 17 SER C C -11.570 35.983 -16.164 1.00 . B B . 17 SER C 1 1
6 19650 2 2 17 SER CA C -13.019 36.449 -16.340 1.00 . B B . 17 SER CA 1 1
6 19651 2 2 17 SER CB C -13.537 37.050 -15.028 1.00 . B B . 17 SER CB 1 1
6 19652 2 2 17 SER H H -13.679 34.430 -16.398 1.00 . B B . 17 SER H 1 1
6 19653 2 2 17 SER HA H -13.035 37.225 -17.107 1.00 . B B . 17 SER HA 1 1
6 19654 2 2 17 SER HB2 H -13.511 36.289 -14.248 1.00 . B B . 17 SER HB2 1 1
6 19655 2 2 17 SER HB3 H -12.899 37.883 -14.736 1.00 . B B . 17 SER HB3 1 1
6 19656 2 2 17 SER HG H -15.159 37.870 -14.336 1.00 . B B . 17 SER HG 1 1
6 19657 2 2 17 SER N N -13.888 35.354 -16.750 1.00 . B B . 17 SER N 1 1
6 19658 2 2 17 SER O O -10.990 36.184 -15.098 1.00 . B B . 17 SER O 1 1
6 19659 2 2 17 SER OG O -14.865 37.511 -15.176 1.00 . B B . 17 SER OG 1 1
6 19660 2 2 18 PRO C C -8.606 36.030 -17.115 1.00 . B B . 18 PRO C 1 1
6 19661 2 2 18 PRO CA C -9.600 34.869 -17.135 1.00 . B B . 18 PRO CA 1 1
6 19662 2 2 18 PRO CB C -9.430 34.016 -18.393 1.00 . B B . 18 PRO CB 1 1
6 19663 2 2 18 PRO CD C -11.558 35.089 -18.486 1.00 . B B . 18 PRO CD 1 1
6 19664 2 2 18 PRO CG C -10.394 34.671 -19.380 1.00 . B B . 18 PRO CG 1 1
6 19665 2 2 18 PRO HA H -9.452 34.249 -16.250 1.00 . B B . 18 PRO HA 1 1
6 19666 2 2 18 PRO HB2 H -8.404 34.028 -18.762 1.00 . B B . 18 PRO HB2 1 1
6 19667 2 2 18 PRO HB3 H -9.759 32.998 -18.184 1.00 . B B . 18 PRO HB3 1 1
6 19668 2 2 18 PRO HD2 H -12.055 35.972 -18.891 1.00 . B B . 18 PRO HD2 1 1
6 19669 2 2 18 PRO HD3 H -12.262 34.262 -18.395 1.00 . B B . 18 PRO HD3 1 1
6 19670 2 2 18 PRO HG2 H -9.929 35.558 -19.809 1.00 . B B . 18 PRO HG2 1 1
6 19671 2 2 18 PRO HG3 H -10.709 33.981 -20.164 1.00 . B B . 18 PRO HG3 1 1
6 19672 2 2 18 PRO N N -10.968 35.358 -17.188 1.00 . B B . 18 PRO N 1 1
6 19673 2 2 18 PRO O O -8.981 37.188 -17.301 1.00 . B B . 18 PRO O 1 1
6 19674 2 2 19 ALA C C -4.933 36.110 -17.247 1.00 . B B . 19 ALA C 1 1
6 19675 2 2 19 ALA CA C -6.271 36.714 -16.818 1.00 . B B . 19 ALA CA 1 1
6 19676 2 2 19 ALA CB C -6.184 37.238 -15.383 1.00 . B B . 19 ALA CB 1 1
6 19677 2 2 19 ALA H H -7.067 34.751 -16.758 1.00 . B B . 19 ALA H 1 1
6 19678 2 2 19 ALA HA H -6.507 37.544 -17.484 1.00 . B B . 19 ALA HA 1 1
6 19679 2 2 19 ALA HB1 H -5.421 38.012 -15.318 1.00 . B B . 19 ALA HB1 1 1
6 19680 2 2 19 ALA HB2 H -7.144 37.663 -15.091 1.00 . B B . 19 ALA HB2 1 1
6 19681 2 2 19 ALA HB3 H -5.928 36.423 -14.707 1.00 . B B . 19 ALA HB3 1 1
6 19682 2 2 19 ALA N N -7.327 35.718 -16.890 1.00 . B B . 19 ALA N 1 1
6 19683 2 2 19 ALA O O -4.838 34.909 -17.498 1.00 . B B . 19 ALA O 1 1
6 19684 2 2 20 LYS C C -1.464 37.316 -17.021 1.00 . B B . 20 LYS C 1 1
6 19685 2 2 20 LYS CA C -2.563 36.538 -17.746 1.00 . B B . 20 LYS CA 1 1
6 19686 2 2 20 LYS CB C -2.421 36.660 -19.271 1.00 . B B . 20 LYS CB 1 1
6 19687 2 2 20 LYS CD C -3.542 38.945 -19.552 1.00 . B B . 20 LYS CD 1 1
6 19688 2 2 20 LYS CE C -3.402 40.310 -20.227 1.00 . B B . 20 LYS CE 1 1
6 19689 2 2 20 LYS CG C -2.293 38.095 -19.801 1.00 . B B . 20 LYS CG 1 1
6 19690 2 2 20 LYS H H -4.043 37.925 -17.100 1.00 . B B . 20 LYS H 1 1
6 19691 2 2 20 LYS HA H -2.442 35.488 -17.480 1.00 . B B . 20 LYS HA 1 1
6 19692 2 2 20 LYS HB2 H -1.523 36.118 -19.570 1.00 . B B . 20 LYS HB2 1 1
6 19693 2 2 20 LYS HB3 H -3.275 36.181 -19.748 1.00 . B B . 20 LYS HB3 1 1
6 19694 2 2 20 LYS HD2 H -4.417 38.431 -19.949 1.00 . B B . 20 LYS HD2 1 1
6 19695 2 2 20 LYS HD3 H -3.665 39.107 -18.481 1.00 . B B . 20 LYS HD3 1 1
6 19696 2 2 20 LYS HE2 H -4.264 40.922 -19.959 1.00 . B B . 20 LYS HE2 1 1
6 19697 2 2 20 LYS HE3 H -2.502 40.803 -19.858 1.00 . B B . 20 LYS HE3 1 1
6 19698 2 2 20 LYS HG2 H -1.431 38.580 -19.344 1.00 . B B . 20 LYS HG2 1 1
6 19699 2 2 20 LYS HG3 H -2.119 38.042 -20.876 1.00 . B B . 20 LYS HG3 1 1
6 19700 2 2 20 LYS HZ1 H -4.170 39.754 -22.054 1.00 . B B . 20 LYS HZ1 1 1
6 19701 2 2 20 LYS HZ2 H -3.242 41.107 -22.113 1.00 . B B . 20 LYS HZ2 1 1
6 19702 2 2 20 LYS HZ3 H -2.534 39.632 -21.961 1.00 . B B . 20 LYS HZ3 1 1
6 19703 2 2 20 LYS N N -3.897 36.953 -17.329 1.00 . B B . 20 LYS N 1 1
6 19704 2 2 20 LYS NZ N -3.333 40.191 -21.697 1.00 . B B . 20 LYS NZ 1 1
6 19705 2 2 20 LYS O O -0.300 37.248 -17.413 1.00 . B B . 20 LYS O 1 1
6 19706 2 2 21 VAL C C 0.154 37.940 -14.508 1.00 . B B . 21 VAL C 1 1
6 19707 2 2 21 VAL CA C -0.880 38.845 -15.185 1.00 . B B . 21 VAL CA 1 1
6 19708 2 2 21 VAL CB C -1.649 39.679 -14.152 1.00 . B B . 21 VAL CB 1 1
6 19709 2 2 21 VAL CG1 C -0.710 40.584 -13.352 1.00 . B B . 21 VAL CG1 1 1
6 19710 2 2 21 VAL CG2 C -2.674 40.571 -14.854 1.00 . B B . 21 VAL CG2 1 1
6 19711 2 2 21 VAL H H -2.797 38.076 -15.693 1.00 . B B . 21 VAL H 1 1
6 19712 2 2 21 VAL HA H -0.352 39.523 -15.854 1.00 . B B . 21 VAL HA 1 1
6 19713 2 2 21 VAL HB H -2.173 39.010 -13.470 1.00 . B B . 21 VAL HB 1 1
6 19714 2 2 21 VAL HG11 H -0.130 41.207 -14.032 1.00 . B B . 21 VAL HG11 1 1
6 19715 2 2 21 VAL HG12 H -1.299 41.222 -12.693 1.00 . B B . 21 VAL HG12 1 1
6 19716 2 2 21 VAL HG13 H -0.038 39.982 -12.742 1.00 . B B . 21 VAL HG13 1 1
6 19717 2 2 21 VAL HG21 H -3.410 39.961 -15.378 1.00 . B B . 21 VAL HG21 1 1
6 19718 2 2 21 VAL HG22 H -3.191 41.185 -14.116 1.00 . B B . 21 VAL HG22 1 1
6 19719 2 2 21 VAL HG23 H -2.166 41.220 -15.568 1.00 . B B . 21 VAL HG23 1 1
6 19720 2 2 21 VAL N N -1.825 38.057 -15.970 1.00 . B B . 21 VAL N 1 1
6 19721 2 2 21 VAL O O 1.214 38.407 -14.097 1.00 . B B . 21 VAL O 1 1
6 19722 2 2 22 GLN C C 0.470 34.284 -14.403 1.00 . B B . 22 GLN C 1 1
6 19723 2 2 22 GLN CA C 0.751 35.663 -13.809 1.00 . B B . 22 GLN CA 1 1
6 19724 2 2 22 GLN CB C 0.583 35.642 -12.285 1.00 . B B . 22 GLN CB 1 1
6 19725 2 2 22 GLN CD C -1.013 35.242 -10.357 1.00 . B B . 22 GLN CD 1 1
6 19726 2 2 22 GLN CG C -0.840 35.250 -11.874 1.00 . B B . 22 GLN CG 1 1
6 19727 2 2 22 GLN H H -1.046 36.314 -14.725 1.00 . B B . 22 GLN H 1 1
6 19728 2 2 22 GLN HA H 1.778 35.940 -14.044 1.00 . B B . 22 GLN HA 1 1
6 19729 2 2 22 GLN HB2 H 1.290 34.930 -11.861 1.00 . B B . 22 GLN HB2 1 1
6 19730 2 2 22 GLN HB3 H 0.806 36.633 -11.889 1.00 . B B . 22 GLN HB3 1 1
6 19731 2 2 22 GLN HE21 H -3.038 35.272 -10.535 1.00 . B B . 22 GLN HE21 1 1
6 19732 2 2 22 GLN HE22 H -2.421 35.251 -8.895 1.00 . B B . 22 GLN HE22 1 1
6 19733 2 2 22 GLN HG2 H -1.545 35.961 -12.303 1.00 . B B . 22 GLN HG2 1 1
6 19734 2 2 22 GLN HG3 H -1.073 34.258 -12.260 1.00 . B B . 22 GLN HG3 1 1
6 19735 2 2 22 GLN N N -0.152 36.644 -14.390 1.00 . B B . 22 GLN N 1 1
6 19736 2 2 22 GLN NE2 N -2.258 35.255 -9.892 1.00 . B B . 22 GLN NE2 1 1
6 19737 2 2 22 GLN O O -0.580 34.069 -15.012 1.00 . B B . 22 GLN O 1 1
6 19738 2 2 22 GLN OE1 O -0.041 35.225 -9.604 1.00 . B B . 22 GLN OE1 1 1
6 19739 2 2 23 SER C C 2.062 31.022 -13.851 1.00 . B B . 23 SER C 1 1
6 19740 2 2 23 SER CA C 1.315 31.999 -14.754 1.00 . B B . 23 SER CA 1 1
6 19741 2 2 23 SER CB C 1.921 31.953 -16.160 1.00 . B B . 23 SER CB 1 1
6 19742 2 2 23 SER H H 2.239 33.585 -13.691 1.00 . B B . 23 SER H 1 1
6 19743 2 2 23 SER HA H 0.269 31.697 -14.807 1.00 . B B . 23 SER HA 1 1
6 19744 2 2 23 SER HB2 H 2.969 32.252 -16.104 1.00 . B B . 23 SER HB2 1 1
6 19745 2 2 23 SER HB3 H 1.863 30.936 -16.547 1.00 . B B . 23 SER HB3 1 1
6 19746 2 2 23 SER HG H 1.642 32.769 -17.900 1.00 . B B . 23 SER HG 1 1
6 19747 2 2 23 SER N N 1.410 33.352 -14.220 1.00 . B B . 23 SER N 1 1
6 19748 2 2 23 SER O O 2.699 31.430 -12.880 1.00 . B B . 23 SER O 1 1
6 19749 2 2 23 SER OG O 1.231 32.821 -17.035 1.00 . B B . 23 SER OG 1 1
6 19750 2 2 24 LYS C C 3.182 27.624 -14.438 1.00 . B B . 24 LYS C 1 1
6 19751 2 2 24 LYS CA C 2.665 28.665 -13.451 1.00 . B B . 24 LYS CA 1 1
6 19752 2 2 24 LYS CB C 1.704 28.015 -12.449 1.00 . B B . 24 LYS CB 1 1
6 19753 2 2 24 LYS CD C 0.392 28.340 -10.315 1.00 . B B . 24 LYS CD 1 1
6 19754 2 2 24 LYS CE C -0.902 27.826 -10.944 1.00 . B B . 24 LYS CE 1 1
6 19755 2 2 24 LYS CG C 1.280 29.008 -11.367 1.00 . B B . 24 LYS CG 1 1
6 19756 2 2 24 LYS H H 1.426 29.458 -14.977 1.00 . B B . 24 LYS H 1 1
6 19757 2 2 24 LYS HA H 3.517 29.079 -12.911 1.00 . B B . 24 LYS HA 1 1
6 19758 2 2 24 LYS HB2 H 0.824 27.654 -12.981 1.00 . B B . 24 LYS HB2 1 1
6 19759 2 2 24 LYS HB3 H 2.203 27.168 -11.979 1.00 . B B . 24 LYS HB3 1 1
6 19760 2 2 24 LYS HD2 H 0.931 27.514 -9.854 1.00 . B B . 24 LYS HD2 1 1
6 19761 2 2 24 LYS HD3 H 0.154 29.079 -9.549 1.00 . B B . 24 LYS HD3 1 1
6 19762 2 2 24 LYS HE2 H -1.405 28.649 -11.452 1.00 . B B . 24 LYS HE2 1 1
6 19763 2 2 24 LYS HE3 H -0.662 27.060 -11.681 1.00 . B B . 24 LYS HE3 1 1
6 19764 2 2 24 LYS HG2 H 2.170 29.404 -10.878 1.00 . B B . 24 LYS HG2 1 1
6 19765 2 2 24 LYS HG3 H 0.725 29.831 -11.818 1.00 . B B . 24 LYS HG3 1 1
6 19766 2 2 24 LYS HZ1 H -1.353 26.487 -9.449 1.00 . B B . 24 LYS HZ1 1 1
6 19767 2 2 24 LYS HZ2 H -2.040 27.968 -9.241 1.00 . B B . 24 LYS HZ2 1 1
6 19768 2 2 24 LYS HZ3 H -2.651 26.923 -10.353 1.00 . B B . 24 LYS HZ3 1 1
6 19769 2 2 24 LYS N N 1.982 29.727 -14.179 1.00 . B B . 24 LYS N 1 1
6 19770 2 2 24 LYS NZ N -1.803 27.259 -9.920 1.00 . B B . 24 LYS NZ 1 1
6 19771 2 2 24 LYS O O 2.684 27.528 -15.560 1.00 . B B . 24 LYS O 1 1
6 19772 2 2 25 ASP C C 5.389 24.684 -14.055 1.00 . B B . 25 ASP C 1 1
6 19773 2 2 25 ASP CA C 4.804 25.842 -14.872 1.00 . B B . 25 ASP CA 1 1
6 19774 2 2 25 ASP CB C 5.892 26.530 -15.705 1.00 . B B . 25 ASP CB 1 1
6 19775 2 2 25 ASP CG C 6.449 25.619 -16.795 1.00 . B B . 25 ASP CG 1 1
6 19776 2 2 25 ASP H H 4.532 26.951 -13.078 1.00 . B B . 25 ASP H 1 1
6 19777 2 2 25 ASP HA H 4.048 25.435 -15.545 1.00 . B B . 25 ASP HA 1 1
6 19778 2 2 25 ASP HB2 H 5.464 27.412 -16.181 1.00 . B B . 25 ASP HB2 1 1
6 19779 2 2 25 ASP HB3 H 6.697 26.849 -15.043 1.00 . B B . 25 ASP HB3 1 1
6 19780 2 2 25 ASP N N 4.180 26.843 -14.018 1.00 . B B . 25 ASP N 1 1
6 19781 2 2 25 ASP O O 6.138 23.866 -14.586 1.00 . B B . 25 ASP O 1 1
6 19782 2 2 25 ASP OD1 O 5.631 25.072 -17.570 1.00 . B B . 25 ASP OD1 1 1
6 19783 2 2 25 ASP OD2 O 7.692 25.474 -16.847 1.00 . B B . 25 ASP OD2 1 1
6 19784 2 2 26 ARG C C 5.297 22.171 -12.414 1.00 . B B . 26 ARG C 1 1
6 19785 2 2 26 ARG CA C 5.566 23.574 -11.869 1.00 . B B . 26 ARG CA 1 1
6 19786 2 2 26 ARG CB C 4.984 23.747 -10.461 1.00 . B B . 26 ARG CB 1 1
6 19787 2 2 26 ARG CD C 2.542 23.917 -11.206 1.00 . B B . 26 ARG CD 1 1
6 19788 2 2 26 ARG CG C 3.557 23.212 -10.302 1.00 . B B . 26 ARG CG 1 1
6 19789 2 2 26 ARG CZ C 0.724 22.288 -11.632 1.00 . B B . 26 ARG CZ 1 1
6 19790 2 2 26 ARG H H 4.424 25.298 -12.374 1.00 . B B . 26 ARG H 1 1
6 19791 2 2 26 ARG HA H 6.646 23.703 -11.801 1.00 . B B . 26 ARG HA 1 1
6 19792 2 2 26 ARG HB2 H 5.623 23.202 -9.765 1.00 . B B . 26 ARG HB2 1 1
6 19793 2 2 26 ARG HB3 H 5.012 24.803 -10.189 1.00 . B B . 26 ARG HB3 1 1
6 19794 2 2 26 ARG HD2 H 2.530 24.983 -10.979 1.00 . B B . 26 ARG HD2 1 1
6 19795 2 2 26 ARG HD3 H 2.826 23.781 -12.249 1.00 . B B . 26 ARG HD3 1 1
6 19796 2 2 26 ARG HE H 0.596 23.841 -10.342 1.00 . B B . 26 ARG HE 1 1
6 19797 2 2 26 ARG HG2 H 3.545 22.143 -10.517 1.00 . B B . 26 ARG HG2 1 1
6 19798 2 2 26 ARG HG3 H 3.246 23.349 -9.265 1.00 . B B . 26 ARG HG3 1 1
6 19799 2 2 26 ARG HH11 H 2.419 21.916 -12.701 1.00 . B B . 26 ARG HH11 1 1
6 19800 2 2 26 ARG HH12 H 1.100 20.809 -12.981 1.00 . B B . 26 ARG HH12 1 1
6 19801 2 2 26 ARG HH21 H -1.094 22.356 -10.723 1.00 . B B . 26 ARG HH21 1 1
6 19802 2 2 26 ARG HH22 H -0.869 21.051 -11.863 1.00 . B B . 26 ARG HH22 1 1
6 19803 2 2 26 ARG N N 5.054 24.610 -12.759 1.00 . B B . 26 ARG N 1 1
6 19804 2 2 26 ARG NE N 1.196 23.368 -11.002 1.00 . B B . 26 ARG NE 1 1
6 19805 2 2 26 ARG NH1 N 1.473 21.619 -12.507 1.00 . B B . 26 ARG NH1 1 1
6 19806 2 2 26 ARG NH2 N -0.511 21.866 -11.386 1.00 . B B . 26 ARG NH2 1 1
6 19807 2 2 26 ARG O O 4.304 21.941 -13.108 1.00 . B B . 26 ARG O 1 1
6 19808 2 2 27 ASP C C 6.796 18.905 -11.563 1.00 . B B . 27 ASP C 1 1
6 19809 2 2 27 ASP CA C 6.096 19.851 -12.542 1.00 . B B . 27 ASP CA 1 1
6 19810 2 2 27 ASP CB C 6.712 19.727 -13.940 1.00 . B B . 27 ASP CB 1 1
6 19811 2 2 27 ASP CG C 8.236 19.874 -13.936 1.00 . B B . 27 ASP CG 1 1
6 19812 2 2 27 ASP H H 6.977 21.486 -11.513 1.00 . B B . 27 ASP H 1 1
6 19813 2 2 27 ASP HA H 5.045 19.572 -12.592 1.00 . B B . 27 ASP HA 1 1
6 19814 2 2 27 ASP HB2 H 6.459 18.747 -14.345 1.00 . B B . 27 ASP HB2 1 1
6 19815 2 2 27 ASP HB3 H 6.280 20.488 -14.590 1.00 . B B . 27 ASP HB3 1 1
6 19816 2 2 27 ASP N N 6.188 21.234 -12.089 1.00 . B B . 27 ASP N 1 1
6 19817 2 2 27 ASP O O 7.092 17.764 -11.913 1.00 . B B . 27 ASP O 1 1
6 19818 2 2 27 ASP OD1 O 8.742 20.770 -13.223 1.00 . B B . 27 ASP OD1 1 1
6 19819 2 2 27 ASP OD2 O 8.889 19.082 -14.651 1.00 . B B . 27 ASP OD2 1 1
6 19820 2 2 28 MET C C 7.155 17.261 -9.039 1.00 . B B . 28 MET C 1 1
6 19821 2 2 28 MET CA C 7.810 18.607 -9.346 1.00 . B B . 28 MET CA 1 1
6 19822 2 2 28 MET CB C 7.961 19.463 -8.085 1.00 . B B . 28 MET CB 1 1
6 19823 2 2 28 MET CE C 9.678 17.039 -5.189 1.00 . B B . 28 MET CE 1 1
6 19824 2 2 28 MET CG C 8.911 18.819 -7.079 1.00 . B B . 28 MET CG 1 1
6 19825 2 2 28 MET H H 6.752 20.294 -10.085 1.00 . B B . 28 MET H 1 1
6 19826 2 2 28 MET HA H 8.804 18.412 -9.750 1.00 . B B . 28 MET HA 1 1
6 19827 2 2 28 MET HB2 H 8.373 20.430 -8.374 1.00 . B B . 28 MET HB2 1 1
6 19828 2 2 28 MET HB3 H 6.987 19.621 -7.621 1.00 . B B . 28 MET HB3 1 1
6 19829 2 2 28 MET HE1 H 10.257 17.878 -4.803 1.00 . B B . 28 MET HE1 1 1
6 19830 2 2 28 MET HE2 H 9.440 16.361 -4.369 1.00 . B B . 28 MET HE2 1 1
6 19831 2 2 28 MET HE3 H 10.254 16.513 -5.950 1.00 . B B . 28 MET HE3 1 1
6 19832 2 2 28 MET HG2 H 9.703 18.304 -7.621 1.00 . B B . 28 MET HG2 1 1
6 19833 2 2 28 MET HG3 H 9.364 19.610 -6.482 1.00 . B B . 28 MET HG3 1 1
6 19834 2 2 28 MET N N 7.066 19.369 -10.339 1.00 . B B . 28 MET N 1 1
6 19835 2 2 28 MET O O 7.838 16.314 -8.649 1.00 . B B . 28 MET O 1 1
6 19836 2 2 28 MET SD S 8.149 17.650 -5.931 1.00 . B B . 28 MET SD 1 1
6 19837 2 2 29 GLY C C 5.610 14.843 -9.990 1.00 . B B . 29 GLY C 1 1
6 19838 2 2 29 GLY CA C 5.146 15.892 -8.985 1.00 . B B . 29 GLY CA 1 1
6 19839 2 2 29 GLY H H 5.297 17.953 -9.509 1.00 . B B . 29 GLY H 1 1
6 19840 2 2 29 GLY HA2 H 5.344 15.538 -7.973 1.00 . B B . 29 GLY HA2 1 1
6 19841 2 2 29 GLY HA3 H 4.076 16.049 -9.113 1.00 . B B . 29 GLY HA3 1 1
6 19842 2 2 29 GLY N N 5.834 17.153 -9.213 1.00 . B B . 29 GLY N 1 1
6 19843 2 2 29 GLY O O 5.842 13.688 -9.632 1.00 . B B . 29 GLY O 1 1
6 19844 2 2 30 ALA C C 7.698 14.031 -12.120 1.00 . B B . 30 ALA C 1 1
6 19845 2 2 30 ALA CA C 6.213 14.346 -12.295 1.00 . B B . 30 ALA CA 1 1
6 19846 2 2 30 ALA CB C 5.949 14.983 -13.661 1.00 . B B . 30 ALA CB 1 1
6 19847 2 2 30 ALA H H 5.541 16.199 -11.509 1.00 . B B . 30 ALA H 1 1
6 19848 2 2 30 ALA HA H 5.646 13.416 -12.231 1.00 . B B . 30 ALA HA 1 1
6 19849 2 2 30 ALA HB1 H 4.884 15.193 -13.761 1.00 . B B . 30 ALA HB1 1 1
6 19850 2 2 30 ALA HB2 H 6.512 15.912 -13.747 1.00 . B B . 30 ALA HB2 1 1
6 19851 2 2 30 ALA HB3 H 6.262 14.300 -14.450 1.00 . B B . 30 ALA HB3 1 1
6 19852 2 2 30 ALA N N 5.752 15.244 -11.255 1.00 . B B . 30 ALA N 1 1
6 19853 2 2 30 ALA O O 8.178 13.030 -12.645 1.00 . B B . 30 ALA O 1 1
6 19854 2 2 31 ALA C C 10.044 13.478 -10.204 1.00 . B B . 31 ALA C 1 1
6 19855 2 2 31 ALA CA C 9.849 14.653 -11.157 1.00 . B B . 31 ALA CA 1 1
6 19856 2 2 31 ALA CB C 10.474 15.923 -10.581 1.00 . B B . 31 ALA CB 1 1
6 19857 2 2 31 ALA H H 7.992 15.686 -10.975 1.00 . B B . 31 ALA H 1 1
6 19858 2 2 31 ALA HA H 10.337 14.427 -12.105 1.00 . B B . 31 ALA HA 1 1
6 19859 2 2 31 ALA HB1 H 10.035 16.141 -9.607 1.00 . B B . 31 ALA HB1 1 1
6 19860 2 2 31 ALA HB2 H 11.548 15.778 -10.470 1.00 . B B . 31 ALA HB2 1 1
6 19861 2 2 31 ALA HB3 H 10.287 16.754 -11.260 1.00 . B B . 31 ALA HB3 1 1
6 19862 2 2 31 ALA N N 8.430 14.875 -11.387 1.00 . B B . 31 ALA N 1 1
6 19863 2 2 31 ALA O O 10.984 12.698 -10.356 1.00 . B B . 31 ALA O 1 1
6 19864 2 2 32 LEU C C 8.707 10.974 -9.000 1.00 . B B . 32 LEU C 1 1
6 19865 2 2 32 LEU CA C 9.173 12.240 -8.290 1.00 . B B . 32 LEU CA 1 1
6 19866 2 2 32 LEU CB C 8.237 12.563 -7.124 1.00 . B B . 32 LEU CB 1 1
6 19867 2 2 32 LEU CD1 C 7.580 14.206 -5.369 1.00 . B B . 32 LEU CD1 1 1
6 19868 2 2 32 LEU CD2 C 9.930 13.427 -5.480 1.00 . B B . 32 LEU CD2 1 1
6 19869 2 2 32 LEU CG C 8.700 13.777 -6.313 1.00 . B B . 32 LEU CG 1 1
6 19870 2 2 32 LEU H H 8.422 14.045 -9.120 1.00 . B B . 32 LEU H 1 1
6 19871 2 2 32 LEU HA H 10.188 12.085 -7.925 1.00 . B B . 32 LEU HA 1 1
6 19872 2 2 32 LEU HB2 H 7.244 12.765 -7.526 1.00 . B B . 32 LEU HB2 1 1
6 19873 2 2 32 LEU HB3 H 8.189 11.701 -6.459 1.00 . B B . 32 LEU HB3 1 1
6 19874 2 2 32 LEU HD11 H 7.288 13.368 -4.737 1.00 . B B . 32 LEU HD11 1 1
6 19875 2 2 32 LEU HD12 H 7.921 15.029 -4.740 1.00 . B B . 32 LEU HD12 1 1
6 19876 2 2 32 LEU HD13 H 6.727 14.552 -5.953 1.00 . B B . 32 LEU HD13 1 1
6 19877 2 2 32 LEU HD21 H 9.691 12.602 -4.808 1.00 . B B . 32 LEU HD21 1 1
6 19878 2 2 32 LEU HD22 H 10.753 13.142 -6.136 1.00 . B B . 32 LEU HD22 1 1
6 19879 2 2 32 LEU HD23 H 10.226 14.297 -4.894 1.00 . B B . 32 LEU HD23 1 1
6 19880 2 2 32 LEU HG H 8.940 14.606 -6.978 1.00 . B B . 32 LEU HG 1 1
6 19881 2 2 32 LEU N N 9.149 13.352 -9.222 1.00 . B B . 32 LEU N 1 1
6 19882 2 2 32 LEU O O 9.232 9.892 -8.747 1.00 . B B . 32 LEU O 1 1
6 19883 2 2 33 ARG C C 8.282 9.427 -11.597 1.00 . B B . 33 ARG C 1 1
6 19884 2 2 33 ARG CA C 7.214 9.957 -10.645 1.00 . B B . 33 ARG CA 1 1
6 19885 2 2 33 ARG CB C 5.949 10.358 -11.415 1.00 . B B . 33 ARG CB 1 1
6 19886 2 2 33 ARG CD C 5.061 7.970 -11.484 1.00 . B B . 33 ARG CD 1 1
6 19887 2 2 33 ARG CG C 5.405 9.224 -12.293 1.00 . B B . 33 ARG CG 1 1
6 19888 2 2 33 ARG CZ C 3.411 6.504 -12.646 1.00 . B B . 33 ARG CZ 1 1
6 19889 2 2 33 ARG H H 7.303 12.004 -10.059 1.00 . B B . 33 ARG H 1 1
6 19890 2 2 33 ARG HA H 6.962 9.164 -9.941 1.00 . B B . 33 ARG HA 1 1
6 19891 2 2 33 ARG HB2 H 5.177 10.657 -10.706 1.00 . B B . 33 ARG HB2 1 1
6 19892 2 2 33 ARG HB3 H 6.178 11.211 -12.055 1.00 . B B . 33 ARG HB3 1 1
6 19893 2 2 33 ARG HD2 H 5.936 7.655 -10.918 1.00 . B B . 33 ARG HD2 1 1
6 19894 2 2 33 ARG HD3 H 4.254 8.196 -10.786 1.00 . B B . 33 ARG HD3 1 1
6 19895 2 2 33 ARG HE H 5.410 6.337 -12.805 1.00 . B B . 33 ARG HE 1 1
6 19896 2 2 33 ARG HG2 H 4.508 9.575 -12.803 1.00 . B B . 33 ARG HG2 1 1
6 19897 2 2 33 ARG HG3 H 6.147 8.964 -13.048 1.00 . B B . 33 ARG HG3 1 1
6 19898 2 2 33 ARG HH11 H 2.512 7.884 -11.449 1.00 . B B . 33 ARG HH11 1 1
6 19899 2 2 33 ARG HH12 H 1.430 6.846 -12.338 1.00 . B B . 33 ARG HH12 1 1
6 19900 2 2 33 ARG HH21 H 3.988 5.017 -13.892 1.00 . B B . 33 ARG HH21 1 1
6 19901 2 2 33 ARG HH22 H 2.255 5.208 -13.706 1.00 . B B . 33 ARG HH22 1 1
6 19902 2 2 33 ARG N N 7.719 11.099 -9.894 1.00 . B B . 33 ARG N 1 1
6 19903 2 2 33 ARG NE N 4.668 6.865 -12.369 1.00 . B B . 33 ARG NE 1 1
6 19904 2 2 33 ARG NH1 N 2.371 7.128 -12.105 1.00 . B B . 33 ARG NH1 1 1
6 19905 2 2 33 ARG NH2 N 3.198 5.494 -13.482 1.00 . B B . 33 ARG NH2 1 1
6 19906 2 2 33 ARG O O 8.325 8.226 -11.842 1.00 . B B . 33 ARG O 1 1
6 19907 2 2 34 SER C C 11.224 8.991 -12.268 1.00 . B B . 34 SER C 1 1
6 19908 2 2 34 SER CA C 10.211 9.845 -13.025 1.00 . B B . 34 SER CA 1 1
6 19909 2 2 34 SER CB C 10.910 11.062 -13.634 1.00 . B B . 34 SER CB 1 1
6 19910 2 2 34 SER H H 9.062 11.278 -11.934 1.00 . B B . 34 SER H 1 1
6 19911 2 2 34 SER HA H 9.787 9.242 -13.827 1.00 . B B . 34 SER HA 1 1
6 19912 2 2 34 SER HB2 H 11.214 11.747 -12.843 1.00 . B B . 34 SER HB2 1 1
6 19913 2 2 34 SER HB3 H 11.798 10.737 -14.177 1.00 . B B . 34 SER HB3 1 1
6 19914 2 2 34 SER HG H 10.483 12.497 -14.873 1.00 . B B . 34 SER HG 1 1
6 19915 2 2 34 SER N N 9.146 10.292 -12.136 1.00 . B B . 34 SER N 1 1
6 19916 2 2 34 SER O O 11.677 7.962 -12.774 1.00 . B B . 34 SER O 1 1
6 19917 2 2 34 SER OG O 10.037 11.721 -14.525 1.00 . B B . 34 SER OG 1 1
6 19918 2 2 35 ALA C C 12.009 7.331 -9.784 1.00 . B B . 35 ALA C 1 1
6 19919 2 2 35 ALA CA C 12.553 8.686 -10.242 1.00 . B B . 35 ALA CA 1 1
6 19920 2 2 35 ALA CB C 12.922 9.546 -9.036 1.00 . B B . 35 ALA CB 1 1
6 19921 2 2 35 ALA H H 11.178 10.251 -10.667 1.00 . B B . 35 ALA H 1 1
6 19922 2 2 35 ALA HA H 13.447 8.510 -10.838 1.00 . B B . 35 ALA HA 1 1
6 19923 2 2 35 ALA HB1 H 13.333 10.497 -9.375 1.00 . B B . 35 ALA HB1 1 1
6 19924 2 2 35 ALA HB2 H 12.031 9.733 -8.436 1.00 . B B . 35 ALA HB2 1 1
6 19925 2 2 35 ALA HB3 H 13.660 9.026 -8.425 1.00 . B B . 35 ALA HB3 1 1
6 19926 2 2 35 ALA N N 11.581 9.408 -11.049 1.00 . B B . 35 ALA N 1 1
6 19927 2 2 35 ALA O O 12.780 6.417 -9.500 1.00 . B B . 35 ALA O 1 1
6 19928 2 2 36 TYR C C 9.432 5.146 -10.302 1.00 . B B . 36 TYR C 1 1
6 19929 2 2 36 TYR CA C 10.077 5.974 -9.195 1.00 . B B . 36 TYR CA 1 1
6 19930 2 2 36 TYR CB C 9.080 6.322 -8.088 1.00 . B B . 36 TYR CB 1 1
6 19931 2 2 36 TYR CD1 C 11.009 7.089 -6.622 1.00 . B B . 36 TYR CD1 1 1
6 19932 2 2 36 TYR CD2 C 8.803 8.043 -6.261 1.00 . B B . 36 TYR CD2 1 1
6 19933 2 2 36 TYR CE1 C 11.530 7.891 -5.600 1.00 . B B . 36 TYR CE1 1 1
6 19934 2 2 36 TYR CE2 C 9.315 8.847 -5.231 1.00 . B B . 36 TYR CE2 1 1
6 19935 2 2 36 TYR CG C 9.648 7.167 -6.965 1.00 . B B . 36 TYR CG 1 1
6 19936 2 2 36 TYR CZ C 10.684 8.779 -4.903 1.00 . B B . 36 TYR CZ 1 1
6 19937 2 2 36 TYR H H 10.076 7.952 -9.988 1.00 . B B . 36 TYR H 1 1
6 19938 2 2 36 TYR HA H 10.858 5.354 -8.754 1.00 . B B . 36 TYR HA 1 1
6 19939 2 2 36 TYR HB2 H 8.246 6.858 -8.541 1.00 . B B . 36 TYR HB2 1 1
6 19940 2 2 36 TYR HB3 H 8.706 5.392 -7.662 1.00 . B B . 36 TYR HB3 1 1
6 19941 2 2 36 TYR HD1 H 11.663 6.406 -7.144 1.00 . B B . 36 TYR HD1 1 1
6 19942 2 2 36 TYR HD2 H 7.755 8.103 -6.516 1.00 . B B . 36 TYR HD2 1 1
6 19943 2 2 36 TYR HE1 H 12.577 7.833 -5.347 1.00 . B B . 36 TYR HE1 1 1
6 19944 2 2 36 TYR HE2 H 8.665 9.518 -4.689 1.00 . B B . 36 TYR HE2 1 1
6 19945 2 2 36 TYR HH H 10.527 10.136 -3.514 1.00 . B B . 36 TYR HH 1 1
6 19946 2 2 36 TYR N N 10.681 7.192 -9.709 1.00 . B B . 36 TYR N 1 1
6 19947 2 2 36 TYR O O 9.105 3.982 -10.079 1.00 . B B . 36 TYR O 1 1
6 19948 2 2 36 TYR OH O 11.190 9.570 -3.916 1.00 . B B . 36 TYR OH 1 1
6 19949 2 2 37 GLN C C 9.956 4.015 -13.046 1.00 . B B . 37 GLN C 1 1
6 19950 2 2 37 GLN CA C 8.818 4.939 -12.644 1.00 . B B . 37 GLN CA 1 1
6 19951 2 2 37 GLN CB C 8.440 5.878 -13.796 1.00 . B B . 37 GLN CB 1 1
6 19952 2 2 37 GLN CD C 6.735 4.265 -14.750 1.00 . B B . 37 GLN CD 1 1
6 19953 2 2 37 GLN CG C 7.979 5.101 -15.032 1.00 . B B . 37 GLN CG 1 1
6 19954 2 2 37 GLN H H 9.413 6.707 -11.618 1.00 . B B . 37 GLN H 1 1
6 19955 2 2 37 GLN HA H 7.953 4.336 -12.368 1.00 . B B . 37 GLN HA 1 1
6 19956 2 2 37 GLN HB2 H 7.633 6.534 -13.469 1.00 . B B . 37 GLN HB2 1 1
6 19957 2 2 37 GLN HB3 H 9.303 6.489 -14.063 1.00 . B B . 37 GLN HB3 1 1
6 19958 2 2 37 GLN HE21 H 7.406 2.748 -15.929 1.00 . B B . 37 GLN HE21 1 1
6 19959 2 2 37 GLN HE22 H 5.849 2.493 -15.166 1.00 . B B . 37 GLN HE22 1 1
6 19960 2 2 37 GLN HG2 H 7.752 5.800 -15.837 1.00 . B B . 37 GLN HG2 1 1
6 19961 2 2 37 GLN HG3 H 8.784 4.448 -15.371 1.00 . B B . 37 GLN HG3 1 1
6 19962 2 2 37 GLN N N 9.242 5.719 -11.494 1.00 . B B . 37 GLN N 1 1
6 19963 2 2 37 GLN NE2 N 6.660 3.072 -15.329 1.00 . B B . 37 GLN NE2 1 1
6 19964 2 2 37 GLN O O 9.725 2.919 -13.549 1.00 . B B . 37 GLN O 1 1
6 19965 2 2 37 GLN OE1 O 5.846 4.689 -14.015 1.00 . B B . 37 GLN OE1 1 1
6 19966 2 2 38 LYS C C 12.286 2.341 -12.250 1.00 . B B . 38 LYS C 1 1
6 19967 2 2 38 LYS CA C 12.375 3.629 -13.065 1.00 . B B . 38 LYS CA 1 1
6 19968 2 2 38 LYS CB C 13.618 4.436 -12.683 1.00 . B B . 38 LYS CB 1 1
6 19969 2 2 38 LYS CD C 16.104 4.417 -12.412 1.00 . B B . 38 LYS CD 1 1
6 19970 2 2 38 LYS CE C 17.357 3.541 -12.429 1.00 . B B . 38 LYS CE 1 1
6 19971 2 2 38 LYS CG C 14.871 3.559 -12.704 1.00 . B B . 38 LYS CG 1 1
6 19972 2 2 38 LYS H H 11.343 5.390 -12.469 1.00 . B B . 38 LYS H 1 1
6 19973 2 2 38 LYS HA H 12.430 3.370 -14.122 1.00 . B B . 38 LYS HA 1 1
6 19974 2 2 38 LYS HB2 H 13.738 5.262 -13.385 1.00 . B B . 38 LYS HB2 1 1
6 19975 2 2 38 LYS HB3 H 13.492 4.839 -11.679 1.00 . B B . 38 LYS HB3 1 1
6 19976 2 2 38 LYS HD2 H 16.196 5.194 -13.171 1.00 . B B . 38 LYS HD2 1 1
6 19977 2 2 38 LYS HD3 H 16.002 4.885 -11.433 1.00 . B B . 38 LYS HD3 1 1
6 19978 2 2 38 LYS HE2 H 17.261 2.764 -11.669 1.00 . B B . 38 LYS HE2 1 1
6 19979 2 2 38 LYS HE3 H 17.446 3.068 -13.407 1.00 . B B . 38 LYS HE3 1 1
6 19980 2 2 38 LYS HG2 H 14.783 2.790 -11.936 1.00 . B B . 38 LYS HG2 1 1
6 19981 2 2 38 LYS HG3 H 14.972 3.094 -13.685 1.00 . B B . 38 LYS HG3 1 1
6 19982 2 2 38 LYS HZ1 H 18.668 5.057 -12.865 1.00 . B B . 38 LYS HZ1 1 1
6 19983 2 2 38 LYS HZ2 H 18.513 4.765 -11.250 1.00 . B B . 38 LYS HZ2 1 1
6 19984 2 2 38 LYS HZ3 H 19.389 3.744 -12.194 1.00 . B B . 38 LYS HZ3 1 1
6 19985 2 2 38 LYS N N 11.201 4.455 -12.823 1.00 . B B . 38 LYS N 1 1
6 19986 2 2 38 LYS NZ N 18.572 4.337 -12.164 1.00 . B B . 38 LYS NZ 1 1
6 19987 2 2 38 LYS O O 12.692 1.281 -12.720 1.00 . B B . 38 LYS O 1 1
6 19988 2 2 39 THR C C 10.490 0.325 -10.689 1.00 . B B . 39 THR C 1 1
6 19989 2 2 39 THR CA C 11.564 1.284 -10.159 1.00 . B B . 39 THR CA 1 1
6 19990 2 2 39 THR CB C 11.227 1.783 -8.753 1.00 . B B . 39 THR CB 1 1
6 19991 2 2 39 THR CG2 C 11.138 0.657 -7.724 1.00 . B B . 39 THR CG2 1 1
6 19992 2 2 39 THR H H 11.470 3.343 -10.686 1.00 . B B . 39 THR H 1 1
6 19993 2 2 39 THR HA H 12.505 0.737 -10.108 1.00 . B B . 39 THR HA 1 1
6 19994 2 2 39 THR HB H 10.277 2.316 -8.788 1.00 . B B . 39 THR HB 1 1
6 19995 2 2 39 THR HG1 H 13.073 2.236 -8.419 1.00 . B B . 39 THR HG1 1 1
6 19996 2 2 39 THR HG21 H 12.041 0.047 -7.763 1.00 . B B . 39 THR HG21 1 1
6 19997 2 2 39 THR HG22 H 11.034 1.088 -6.728 1.00 . B B . 39 THR HG22 1 1
6 19998 2 2 39 THR HG23 H 10.268 0.033 -7.929 1.00 . B B . 39 THR HG23 1 1
6 19999 2 2 39 THR N N 11.753 2.436 -11.029 1.00 . B B . 39 THR N 1 1
6 20000 2 2 39 THR O O 10.378 -0.797 -10.199 1.00 . B B . 39 THR O 1 1
6 20001 2 2 39 THR OG1 O 12.228 2.682 -8.333 1.00 . B B . 39 THR OG1 1 1
6 20002 2 2 40 ILE C C 9.007 -0.632 -13.617 1.00 . B B . 40 ILE C 1 1
6 20003 2 2 40 ILE CA C 8.627 -0.087 -12.238 1.00 . B B . 40 ILE CA 1 1
6 20004 2 2 40 ILE CB C 7.318 0.721 -12.293 1.00 . B B . 40 ILE CB 1 1
6 20005 2 2 40 ILE CD1 C 6.725 0.203 -9.870 1.00 . B B . 40 ILE CD1 1 1
6 20006 2 2 40 ILE CG1 C 6.939 1.293 -10.921 1.00 . B B . 40 ILE CG1 1 1
6 20007 2 2 40 ILE CG2 C 6.159 -0.137 -12.810 1.00 . B B . 40 ILE CG2 1 1
6 20008 2 2 40 ILE H H 9.834 1.665 -12.070 1.00 . B B . 40 ILE H 1 1
6 20009 2 2 40 ILE HA H 8.476 -0.942 -11.579 1.00 . B B . 40 ILE HA 1 1
6 20010 2 2 40 ILE HB H 7.450 1.557 -12.980 1.00 . B B . 40 ILE HB 1 1
6 20011 2 2 40 ILE HD11 H 6.450 0.661 -8.919 1.00 . B B . 40 ILE HD11 1 1
6 20012 2 2 40 ILE HD12 H 5.920 -0.462 -10.181 1.00 . B B . 40 ILE HD12 1 1
6 20013 2 2 40 ILE HD13 H 7.644 -0.368 -9.734 1.00 . B B . 40 ILE HD13 1 1
6 20014 2 2 40 ILE HG12 H 7.730 1.962 -10.578 1.00 . B B . 40 ILE HG12 1 1
6 20015 2 2 40 ILE HG13 H 6.022 1.873 -11.021 1.00 . B B . 40 ILE HG13 1 1
6 20016 2 2 40 ILE HG21 H 6.306 -0.371 -13.864 1.00 . B B . 40 ILE HG21 1 1
6 20017 2 2 40 ILE HG22 H 6.102 -1.068 -12.247 1.00 . B B . 40 ILE HG22 1 1
6 20018 2 2 40 ILE HG23 H 5.223 0.413 -12.710 1.00 . B B . 40 ILE HG23 1 1
6 20019 2 2 40 ILE N N 9.697 0.743 -11.682 1.00 . B B . 40 ILE N 1 1
6 20020 2 2 40 ILE O O 8.387 -1.574 -14.107 1.00 . B B . 40 ILE O 1 1
6 20021 2 2 41 GLU C C 11.442 -1.770 -15.310 1.00 . B B . 41 GLU C 1 1
6 20022 2 2 41 GLU CA C 10.556 -0.536 -15.523 1.00 . B B . 41 GLU CA 1 1
6 20023 2 2 41 GLU CB C 11.329 0.589 -16.218 1.00 . B B . 41 GLU CB 1 1
6 20024 2 2 41 GLU CD C 11.125 2.785 -17.427 1.00 . B B . 41 GLU CD 1 1
6 20025 2 2 41 GLU CG C 10.368 1.673 -16.704 1.00 . B B . 41 GLU CG 1 1
6 20026 2 2 41 GLU H H 10.473 0.751 -13.834 1.00 . B B . 41 GLU H 1 1
6 20027 2 2 41 GLU HA H 9.722 -0.831 -16.159 1.00 . B B . 41 GLU HA 1 1
6 20028 2 2 41 GLU HB2 H 12.055 1.022 -15.531 1.00 . B B . 41 GLU HB2 1 1
6 20029 2 2 41 GLU HB3 H 11.849 0.188 -17.088 1.00 . B B . 41 GLU HB3 1 1
6 20030 2 2 41 GLU HG2 H 9.647 1.220 -17.385 1.00 . B B . 41 GLU HG2 1 1
6 20031 2 2 41 GLU HG3 H 9.831 2.090 -15.852 1.00 . B B . 41 GLU HG3 1 1
6 20032 2 2 41 GLU N N 10.032 -0.055 -14.253 1.00 . B B . 41 GLU N 1 1
6 20033 2 2 41 GLU O O 12.365 -2.014 -16.087 1.00 . B B . 41 GLU O 1 1
6 20034 2 2 41 GLU OE1 O 11.302 2.656 -18.660 1.00 . B B . 41 GLU OE1 1 1
6 20035 2 2 41 GLU OE2 O 11.520 3.756 -16.746 1.00 . B B . 41 GLU OE2 1 1
6 20036 2 2 42 GLU C C 11.149 -4.916 -13.553 1.00 . B B . 42 GLU C 1 1
6 20037 2 2 42 GLU CA C 12.000 -3.682 -13.865 1.00 . B B . 42 GLU CA 1 1
6 20038 2 2 42 GLU CB C 12.832 -3.301 -12.633 1.00 . B B . 42 GLU CB 1 1
6 20039 2 2 42 GLU CD C 14.831 -2.455 -13.957 1.00 . B B . 42 GLU CD 1 1
6 20040 2 2 42 GLU CG C 13.772 -2.127 -12.906 1.00 . B B . 42 GLU CG 1 1
6 20041 2 2 42 GLU H H 10.354 -2.352 -13.697 1.00 . B B . 42 GLU H 1 1
6 20042 2 2 42 GLU HA H 12.679 -3.937 -14.679 1.00 . B B . 42 GLU HA 1 1
6 20043 2 2 42 GLU HB2 H 12.157 -3.033 -11.820 1.00 . B B . 42 GLU HB2 1 1
6 20044 2 2 42 GLU HB3 H 13.422 -4.160 -12.313 1.00 . B B . 42 GLU HB3 1 1
6 20045 2 2 42 GLU HG2 H 13.181 -1.273 -13.238 1.00 . B B . 42 GLU HG2 1 1
6 20046 2 2 42 GLU HG3 H 14.273 -1.860 -11.975 1.00 . B B . 42 GLU HG3 1 1
6 20047 2 2 42 GLU N N 11.169 -2.551 -14.257 1.00 . B B . 42 GLU N 1 1
6 20048 2 2 42 GLU O O 9.920 -4.850 -13.531 1.00 . B B . 42 GLU O 1 1
6 20049 2 2 42 GLU OE1 O 15.170 -3.654 -14.098 1.00 . B B . 42 GLU OE1 1 1
6 20050 2 2 42 GLU OE2 O 15.300 -1.504 -14.619 1.00 . B B . 42 GLU OE2 1 1
6 20051 2 2 43 GLN C C 10.529 -7.278 -11.620 1.00 . B B . 43 GLN C 1 1
6 20052 2 2 43 GLN CA C 11.191 -7.318 -13.001 1.00 . B B . 43 GLN CA 1 1
6 20053 2 2 43 GLN CB C 12.252 -8.423 -13.053 1.00 . B B . 43 GLN CB 1 1
6 20054 2 2 43 GLN CD C 13.532 -7.487 -15.047 1.00 . B B . 43 GLN CD 1 1
6 20055 2 2 43 GLN CG C 12.771 -8.678 -14.474 1.00 . B B . 43 GLN CG 1 1
6 20056 2 2 43 GLN H H 12.831 -6.023 -13.342 1.00 . B B . 43 GLN H 1 1
6 20057 2 2 43 GLN HA H 10.423 -7.534 -13.744 1.00 . B B . 43 GLN HA 1 1
6 20058 2 2 43 GLN HB2 H 13.083 -8.161 -12.399 1.00 . B B . 43 GLN HB2 1 1
6 20059 2 2 43 GLN HB3 H 11.812 -9.352 -12.693 1.00 . B B . 43 GLN HB3 1 1
6 20060 2 2 43 GLN HE21 H 15.009 -7.670 -13.657 1.00 . B B . 43 GLN HE21 1 1
6 20061 2 2 43 GLN HE22 H 15.202 -6.357 -14.793 1.00 . B B . 43 GLN HE22 1 1
6 20062 2 2 43 GLN HG2 H 13.438 -9.539 -14.445 1.00 . B B . 43 GLN HG2 1 1
6 20063 2 2 43 GLN HG3 H 11.932 -8.918 -15.129 1.00 . B B . 43 GLN HG3 1 1
6 20064 2 2 43 GLN N N 11.822 -6.044 -13.311 1.00 . B B . 43 GLN N 1 1
6 20065 2 2 43 GLN NE2 N 14.671 -7.147 -14.453 1.00 . B B . 43 GLN NE2 1 1
6 20066 2 2 43 GLN O O 10.590 -6.266 -10.922 1.00 . B B . 43 GLN O 1 1
6 20067 2 2 43 GLN OE1 O 13.096 -6.875 -16.017 1.00 . B B . 43 GLN OE1 1 1
6 20068 2 2 44 VAL C C 9.489 -9.836 -9.288 1.00 . B B . 44 VAL C 1 1
6 20069 2 2 44 VAL CA C 9.186 -8.494 -9.954 1.00 . B B . 44 VAL CA 1 1
6 20070 2 2 44 VAL CB C 7.676 -8.353 -10.191 1.00 . B B . 44 VAL CB 1 1
6 20071 2 2 44 VAL CG1 C 7.349 -6.990 -10.791 1.00 . B B . 44 VAL CG1 1 1
6 20072 2 2 44 VAL CG2 C 7.136 -9.442 -11.122 1.00 . B B . 44 VAL CG2 1 1
6 20073 2 2 44 VAL H H 9.893 -9.197 -11.825 1.00 . B B . 44 VAL H 1 1
6 20074 2 2 44 VAL HA H 9.519 -7.692 -9.295 1.00 . B B . 44 VAL HA 1 1
6 20075 2 2 44 VAL HB H 7.161 -8.435 -9.233 1.00 . B B . 44 VAL HB 1 1
6 20076 2 2 44 VAL HG11 H 6.267 -6.877 -10.861 1.00 . B B . 44 VAL HG11 1 1
6 20077 2 2 44 VAL HG12 H 7.757 -6.208 -10.151 1.00 . B B . 44 VAL HG12 1 1
6 20078 2 2 44 VAL HG13 H 7.787 -6.915 -11.787 1.00 . B B . 44 VAL HG13 1 1
6 20079 2 2 44 VAL HG21 H 6.061 -9.309 -11.239 1.00 . B B . 44 VAL HG21 1 1
6 20080 2 2 44 VAL HG22 H 7.613 -9.365 -12.098 1.00 . B B . 44 VAL HG22 1 1
6 20081 2 2 44 VAL HG23 H 7.319 -10.429 -10.696 1.00 . B B . 44 VAL HG23 1 1
6 20082 2 2 44 VAL N N 9.895 -8.385 -11.225 1.00 . B B . 44 VAL N 1 1
6 20083 2 2 44 VAL O O 9.834 -10.802 -9.973 1.00 . B B . 44 VAL O 1 1
6 20084 2 2 45 PRO C C 8.335 -12.039 -7.324 1.00 . B B . 45 PRO C 1 1
6 20085 2 2 45 PRO CA C 9.557 -11.135 -7.196 1.00 . B B . 45 PRO CA 1 1
6 20086 2 2 45 PRO CB C 9.748 -10.671 -5.751 1.00 . B B . 45 PRO CB 1 1
6 20087 2 2 45 PRO CD C 9.039 -8.805 -7.071 1.00 . B B . 45 PRO CD 1 1
6 20088 2 2 45 PRO CG C 8.888 -9.415 -5.676 1.00 . B B . 45 PRO CG 1 1
6 20089 2 2 45 PRO HA H 10.444 -11.668 -7.537 1.00 . B B . 45 PRO HA 1 1
6 20090 2 2 45 PRO HB2 H 9.429 -11.422 -5.029 1.00 . B B . 45 PRO HB2 1 1
6 20091 2 2 45 PRO HB3 H 10.792 -10.403 -5.589 1.00 . B B . 45 PRO HB3 1 1
6 20092 2 2 45 PRO HD2 H 8.113 -8.311 -7.365 1.00 . B B . 45 PRO HD2 1 1
6 20093 2 2 45 PRO HD3 H 9.865 -8.094 -7.068 1.00 . B B . 45 PRO HD3 1 1
6 20094 2 2 45 PRO HG2 H 7.847 -9.692 -5.511 1.00 . B B . 45 PRO HG2 1 1
6 20095 2 2 45 PRO HG3 H 9.226 -8.731 -4.898 1.00 . B B . 45 PRO HG3 1 1
6 20096 2 2 45 PRO N N 9.367 -9.911 -7.955 1.00 . B B . 45 PRO N 1 1
6 20097 2 2 45 PRO O O 7.358 -11.687 -7.982 1.00 . B B . 45 PRO O 1 1
6 20098 2 2 46 ASP C C 7.253 -14.892 -5.292 1.00 . B B . 46 ASP C 1 1
6 20099 2 2 46 ASP CA C 7.270 -14.140 -6.629 1.00 . B B . 46 ASP CA 1 1
6 20100 2 2 46 ASP CB C 7.381 -15.109 -7.809 1.00 . B B . 46 ASP CB 1 1
6 20101 2 2 46 ASP CG C 6.170 -16.034 -7.913 1.00 . B B . 46 ASP CG 1 1
6 20102 2 2 46 ASP H H 9.256 -13.477 -6.235 1.00 . B B . 46 ASP H 1 1
6 20103 2 2 46 ASP HA H 6.340 -13.581 -6.716 1.00 . B B . 46 ASP HA 1 1
6 20104 2 2 46 ASP HB2 H 7.465 -14.536 -8.732 1.00 . B B . 46 ASP HB2 1 1
6 20105 2 2 46 ASP HB3 H 8.287 -15.704 -7.693 1.00 . B B . 46 ASP HB3 1 1
6 20106 2 2 46 ASP N N 8.395 -13.212 -6.691 1.00 . B B . 46 ASP N 1 1
6 20107 2 2 46 ASP O O 6.372 -15.714 -5.053 1.00 . B B . 46 ASP O 1 1
6 20108 2 2 46 ASP OD1 O 5.045 -15.503 -8.037 1.00 . B B . 46 ASP OD1 1 1
6 20109 2 2 46 ASP OD2 O 6.379 -17.268 -7.871 1.00 . B B . 46 ASP OD2 1 1
6 20110 2 2 47 GLU C C 7.179 -15.017 -2.205 1.00 . B B . 47 GLU C 1 1
6 20111 2 2 47 GLU CA C 8.355 -15.303 -3.137 1.00 . B B . 47 GLU CA 1 1
6 20112 2 2 47 GLU CB C 9.674 -14.883 -2.481 1.00 . B B . 47 GLU CB 1 1
6 20113 2 2 47 GLU CD C 11.084 -12.935 -1.676 1.00 . B B . 47 GLU CD 1 1
6 20114 2 2 47 GLU CG C 9.707 -13.384 -2.162 1.00 . B B . 47 GLU CG 1 1
6 20115 2 2 47 GLU H H 8.908 -13.906 -4.630 1.00 . B B . 47 GLU H 1 1
6 20116 2 2 47 GLU HA H 8.389 -16.377 -3.318 1.00 . B B . 47 GLU HA 1 1
6 20117 2 2 47 GLU HB2 H 9.811 -15.452 -1.561 1.00 . B B . 47 GLU HB2 1 1
6 20118 2 2 47 GLU HB3 H 10.493 -15.114 -3.163 1.00 . B B . 47 GLU HB3 1 1
6 20119 2 2 47 GLU HG2 H 9.448 -12.818 -3.058 1.00 . B B . 47 GLU HG2 1 1
6 20120 2 2 47 GLU HG3 H 8.965 -13.156 -1.397 1.00 . B B . 47 GLU HG3 1 1
6 20121 2 2 47 GLU N N 8.225 -14.617 -4.415 1.00 . B B . 47 GLU N 1 1
6 20122 2 2 47 GLU O O 6.887 -15.812 -1.316 1.00 . B B . 47 GLU O 1 1
6 20123 2 2 47 GLU OE1 O 11.775 -13.764 -1.039 1.00 . B B . 47 GLU OE1 1 1
6 20124 2 2 47 GLU OE2 O 11.439 -11.764 -1.943 1.00 . B B . 47 GLU OE2 1 1
6 20125 2 2 48 MET C C 4.139 -14.353 -1.931 1.00 . B B . 48 MET C 1 1
6 20126 2 2 48 MET CA C 5.363 -13.521 -1.563 1.00 . B B . 48 MET CA 1 1
6 20127 2 2 48 MET CB C 5.077 -12.032 -1.739 1.00 . B B . 48 MET CB 1 1
6 20128 2 2 48 MET CE C 6.997 -9.382 -2.770 1.00 . B B . 48 MET CE 1 1
6 20129 2 2 48 MET CG C 6.121 -11.229 -0.963 1.00 . B B . 48 MET CG 1 1
6 20130 2 2 48 MET H H 6.780 -13.250 -3.135 1.00 . B B . 48 MET H 1 1
6 20131 2 2 48 MET HA H 5.605 -13.712 -0.518 1.00 . B B . 48 MET HA 1 1
6 20132 2 2 48 MET HB2 H 5.109 -11.776 -2.798 1.00 . B B . 48 MET HB2 1 1
6 20133 2 2 48 MET HB3 H 4.087 -11.789 -1.354 1.00 . B B . 48 MET HB3 1 1
6 20134 2 2 48 MET HE1 H 6.553 -10.041 -3.515 1.00 . B B . 48 MET HE1 1 1
6 20135 2 2 48 MET HE2 H 7.009 -8.361 -3.151 1.00 . B B . 48 MET HE2 1 1
6 20136 2 2 48 MET HE3 H 8.015 -9.707 -2.558 1.00 . B B . 48 MET HE3 1 1
6 20137 2 2 48 MET HG2 H 5.976 -11.422 0.100 1.00 . B B . 48 MET HG2 1 1
6 20138 2 2 48 MET HG3 H 7.117 -11.570 -1.243 1.00 . B B . 48 MET HG3 1 1
6 20139 2 2 48 MET N N 6.501 -13.880 -2.396 1.00 . B B . 48 MET N 1 1
6 20140 2 2 48 MET O O 3.322 -14.673 -1.068 1.00 . B B . 48 MET O 1 1
6 20141 2 2 48 MET SD S 6.019 -9.451 -1.250 1.00 . B B . 48 MET SD 1 1
6 20142 2 2 49 LEU C C 3.285 -17.038 -3.382 1.00 . B B . 49 LEU C 1 1
6 20143 2 2 49 LEU CA C 2.907 -15.579 -3.618 1.00 . B B . 49 LEU CA 1 1
6 20144 2 2 49 LEU CB C 2.554 -15.313 -5.082 1.00 . B B . 49 LEU CB 1 1
6 20145 2 2 49 LEU CD1 C 1.654 -13.667 -6.734 1.00 . B B . 49 LEU CD1 1 1
6 20146 2 2 49 LEU CD2 C 0.662 -13.747 -4.460 1.00 . B B . 49 LEU CD2 1 1
6 20147 2 2 49 LEU CG C 1.958 -13.908 -5.258 1.00 . B B . 49 LEU CG 1 1
6 20148 2 2 49 LEU H H 4.663 -14.402 -3.899 1.00 . B B . 49 LEU H 1 1
6 20149 2 2 49 LEU HA H 2.030 -15.371 -3.004 1.00 . B B . 49 LEU HA 1 1
6 20150 2 2 49 LEU HB2 H 3.457 -15.403 -5.687 1.00 . B B . 49 LEU HB2 1 1
6 20151 2 2 49 LEU HB3 H 1.840 -16.065 -5.415 1.00 . B B . 49 LEU HB3 1 1
6 20152 2 2 49 LEU HD11 H 1.225 -12.673 -6.862 1.00 . B B . 49 LEU HD11 1 1
6 20153 2 2 49 LEU HD12 H 2.576 -13.740 -7.311 1.00 . B B . 49 LEU HD12 1 1
6 20154 2 2 49 LEU HD13 H 0.947 -14.415 -7.092 1.00 . B B . 49 LEU HD13 1 1
6 20155 2 2 49 LEU HD21 H 0.212 -12.778 -4.673 1.00 . B B . 49 LEU HD21 1 1
6 20156 2 2 49 LEU HD22 H -0.040 -14.534 -4.735 1.00 . B B . 49 LEU HD22 1 1
6 20157 2 2 49 LEU HD23 H 0.868 -13.788 -3.390 1.00 . B B . 49 LEU HD23 1 1
6 20158 2 2 49 LEU HG H 2.673 -13.156 -4.923 1.00 . B B . 49 LEU HG 1 1
6 20159 2 2 49 LEU N N 3.999 -14.714 -3.206 1.00 . B B . 49 LEU N 1 1
6 20160 2 2 49 LEU O O 2.423 -17.912 -3.437 1.00 . B B . 49 LEU O 1 1
6 20161 2 2 50 ASP C C 4.501 -18.874 -1.251 1.00 . B B . 50 ASP C 1 1
6 20162 2 2 50 ASP CA C 4.973 -18.640 -2.683 1.00 . B B . 50 ASP CA 1 1
6 20163 2 2 50 ASP CB C 6.492 -18.788 -2.795 1.00 . B B . 50 ASP CB 1 1
6 20164 2 2 50 ASP CG C 6.902 -20.250 -2.650 1.00 . B B . 50 ASP CG 1 1
6 20165 2 2 50 ASP H H 5.269 -16.594 -3.188 1.00 . B B . 50 ASP H 1 1
6 20166 2 2 50 ASP HA H 4.494 -19.371 -3.334 1.00 . B B . 50 ASP HA 1 1
6 20167 2 2 50 ASP HB2 H 6.817 -18.426 -3.770 1.00 . B B . 50 ASP HB2 1 1
6 20168 2 2 50 ASP HB3 H 6.977 -18.192 -2.022 1.00 . B B . 50 ASP HB3 1 1
6 20169 2 2 50 ASP N N 4.564 -17.314 -3.112 1.00 . B B . 50 ASP N 1 1
6 20170 2 2 50 ASP O O 4.392 -20.018 -0.812 1.00 . B B . 50 ASP O 1 1
6 20171 2 2 50 ASP OD1 O 6.331 -21.086 -3.386 1.00 . B B . 50 ASP OD1 1 1
6 20172 2 2 50 ASP OD2 O 7.784 -20.518 -1.806 1.00 . B B . 50 ASP OD2 1 1
6 20173 2 2 51 LEU C C 2.160 -18.354 0.691 1.00 . B B . 51 LEU C 1 1
6 20174 2 2 51 LEU CA C 3.611 -17.906 0.808 1.00 . B B . 51 LEU CA 1 1
6 20175 2 2 51 LEU CB C 3.656 -16.564 1.536 1.00 . B B . 51 LEU CB 1 1
6 20176 2 2 51 LEU CD1 C 5.013 -14.624 2.293 1.00 . B B . 51 LEU CD1 1 1
6 20177 2 2 51 LEU CD2 C 5.997 -16.914 2.405 1.00 . B B . 51 LEU CD2 1 1
6 20178 2 2 51 LEU CG C 5.071 -15.990 1.616 1.00 . B B . 51 LEU CG 1 1
6 20179 2 2 51 LEU H H 4.407 -16.876 -0.881 1.00 . B B . 51 LEU H 1 1
6 20180 2 2 51 LEU HA H 4.158 -18.652 1.385 1.00 . B B . 51 LEU HA 1 1
6 20181 2 2 51 LEU HB2 H 3.008 -15.856 1.021 1.00 . B B . 51 LEU HB2 1 1
6 20182 2 2 51 LEU HB3 H 3.271 -16.704 2.547 1.00 . B B . 51 LEU HB3 1 1
6 20183 2 2 51 LEU HD11 H 4.588 -14.721 3.292 1.00 . B B . 51 LEU HD11 1 1
6 20184 2 2 51 LEU HD12 H 6.017 -14.203 2.362 1.00 . B B . 51 LEU HD12 1 1
6 20185 2 2 51 LEU HD13 H 4.387 -13.960 1.697 1.00 . B B . 51 LEU HD13 1 1
6 20186 2 2 51 LEU HD21 H 6.072 -17.880 1.905 1.00 . B B . 51 LEU HD21 1 1
6 20187 2 2 51 LEU HD22 H 6.986 -16.460 2.456 1.00 . B B . 51 LEU HD22 1 1
6 20188 2 2 51 LEU HD23 H 5.608 -17.046 3.415 1.00 . B B . 51 LEU HD23 1 1
6 20189 2 2 51 LEU HG H 5.458 -15.868 0.604 1.00 . B B . 51 LEU HG 1 1
6 20190 2 2 51 LEU N N 4.214 -17.796 -0.511 1.00 . B B . 51 LEU N 1 1
6 20191 2 2 51 LEU O O 1.580 -18.825 1.667 1.00 . B B . 51 LEU O 1 1
6 20192 2 2 52 LEU C C 0.302 -20.217 -1.136 1.00 . B B . 52 LEU C 1 1
6 20193 2 2 52 LEU CA C 0.231 -18.745 -0.733 1.00 . B B . 52 LEU CA 1 1
6 20194 2 2 52 LEU CB C -0.494 -17.947 -1.814 1.00 . B B . 52 LEU CB 1 1
6 20195 2 2 52 LEU CD1 C -1.724 -15.901 -2.399 1.00 . B B . 52 LEU CD1 1 1
6 20196 2 2 52 LEU CD2 C -1.196 -16.297 -0.012 1.00 . B B . 52 LEU CD2 1 1
6 20197 2 2 52 LEU CG C -0.689 -16.476 -1.440 1.00 . B B . 52 LEU CG 1 1
6 20198 2 2 52 LEU H H 2.050 -17.727 -1.242 1.00 . B B . 52 LEU H 1 1
6 20199 2 2 52 LEU HA H -0.349 -18.682 0.188 1.00 . B B . 52 LEU HA 1 1
6 20200 2 2 52 LEU HB2 H 0.060 -17.993 -2.752 1.00 . B B . 52 LEU HB2 1 1
6 20201 2 2 52 LEU HB3 H -1.476 -18.396 -1.966 1.00 . B B . 52 LEU HB3 1 1
6 20202 2 2 52 LEU HD11 H -1.377 -16.028 -3.424 1.00 . B B . 52 LEU HD11 1 1
6 20203 2 2 52 LEU HD12 H -2.663 -16.440 -2.268 1.00 . B B . 52 LEU HD12 1 1
6 20204 2 2 52 LEU HD13 H -1.870 -14.842 -2.185 1.00 . B B . 52 LEU HD13 1 1
6 20205 2 2 52 LEU HD21 H -0.430 -16.609 0.698 1.00 . B B . 52 LEU HD21 1 1
6 20206 2 2 52 LEU HD22 H -1.427 -15.246 0.164 1.00 . B B . 52 LEU HD22 1 1
6 20207 2 2 52 LEU HD23 H -2.101 -16.884 0.138 1.00 . B B . 52 LEU HD23 1 1
6 20208 2 2 52 LEU HG H 0.255 -15.943 -1.554 1.00 . B B . 52 LEU HG 1 1
6 20209 2 2 52 LEU N N 1.565 -18.210 -0.498 1.00 . B B . 52 LEU N 1 1
6 20210 2 2 52 LEU O O -0.701 -20.926 -1.027 1.00 . B B . 52 LEU O 1 1
6 20211 2 2 53 ASN C C 1.746 -22.952 -0.662 1.00 . B B . 53 ASN C 1 1
6 20212 2 2 53 ASN CA C 1.662 -22.092 -1.927 1.00 . B B . 53 ASN CA 1 1
6 20213 2 2 53 ASN CB C 2.908 -22.256 -2.803 1.00 . B B . 53 ASN CB 1 1
6 20214 2 2 53 ASN CG C 2.723 -21.628 -4.180 1.00 . B B . 53 ASN CG 1 1
6 20215 2 2 53 ASN H H 2.245 -20.051 -1.704 1.00 . B B . 53 ASN H 1 1
6 20216 2 2 53 ASN HA H 0.794 -22.427 -2.495 1.00 . B B . 53 ASN HA 1 1
6 20217 2 2 53 ASN HB2 H 3.766 -21.805 -2.305 1.00 . B B . 53 ASN HB2 1 1
6 20218 2 2 53 ASN HB3 H 3.123 -23.317 -2.930 1.00 . B B . 53 ASN HB3 1 1
6 20219 2 2 53 ASN HD21 H 4.705 -21.196 -4.315 1.00 . B B . 53 ASN HD21 1 1
6 20220 2 2 53 ASN HD22 H 3.732 -20.736 -5.697 1.00 . B B . 53 ASN HD22 1 1
6 20221 2 2 53 ASN N N 1.466 -20.685 -1.592 1.00 . B B . 53 ASN N 1 1
6 20222 2 2 53 ASN ND2 N 3.809 -21.148 -4.779 1.00 . B B . 53 ASN ND2 1 1
6 20223 2 2 53 ASN O O 2.065 -24.143 -0.743 1.00 . B B . 53 ASN O 1 1
6 20224 2 2 53 ASN OD1 O 1.614 -21.571 -4.705 1.00 . B B . 53 ASN OD1 1 1
6 20225 2 2 54 LYS C C 0.118 -22.708 2.515 1.00 . B B . 54 LYS C 1 1
6 20226 2 2 54 LYS CA C 1.415 -23.056 1.780 1.00 . B B . 54 LYS CA 1 1
6 20227 2 2 54 LYS CB C 2.663 -22.752 2.622 1.00 . B B . 54 LYS CB 1 1
6 20228 2 2 54 LYS CD C 3.902 -20.981 3.949 1.00 . B B . 54 LYS CD 1 1
6 20229 2 2 54 LYS CE C 3.896 -19.491 4.312 1.00 . B B . 54 LYS CE 1 1
6 20230 2 2 54 LYS CG C 2.775 -21.263 2.952 1.00 . B B . 54 LYS CG 1 1
6 20231 2 2 54 LYS H H 1.278 -21.364 0.507 1.00 . B B . 54 LYS H 1 1
6 20232 2 2 54 LYS HA H 1.393 -24.128 1.581 1.00 . B B . 54 LYS HA 1 1
6 20233 2 2 54 LYS HB2 H 2.609 -23.313 3.554 1.00 . B B . 54 LYS HB2 1 1
6 20234 2 2 54 LYS HB3 H 3.554 -23.066 2.076 1.00 . B B . 54 LYS HB3 1 1
6 20235 2 2 54 LYS HD2 H 3.743 -21.579 4.846 1.00 . B B . 54 LYS HD2 1 1
6 20236 2 2 54 LYS HD3 H 4.858 -21.249 3.501 1.00 . B B . 54 LYS HD3 1 1
6 20237 2 2 54 LYS HE2 H 4.039 -18.900 3.407 1.00 . B B . 54 LYS HE2 1 1
6 20238 2 2 54 LYS HE3 H 2.927 -19.230 4.737 1.00 . B B . 54 LYS HE3 1 1
6 20239 2 2 54 LYS HG2 H 2.969 -20.710 2.033 1.00 . B B . 54 LYS HG2 1 1
6 20240 2 2 54 LYS HG3 H 1.838 -20.919 3.388 1.00 . B B . 54 LYS HG3 1 1
6 20241 2 2 54 LYS HZ1 H 5.864 -19.373 4.910 1.00 . B B . 54 LYS HZ1 1 1
6 20242 2 2 54 LYS HZ2 H 4.913 -18.180 5.527 1.00 . B B . 54 LYS HZ2 1 1
6 20243 2 2 54 LYS HZ3 H 4.815 -19.698 6.136 1.00 . B B . 54 LYS HZ3 1 1
6 20244 2 2 54 LYS N N 1.467 -22.356 0.503 1.00 . B B . 54 LYS N 1 1
6 20245 2 2 54 LYS NZ N 4.952 -19.162 5.290 1.00 . B B . 54 LYS NZ 1 1
6 20246 2 2 54 LYS O O -0.001 -22.999 3.703 1.00 . B B . 54 LYS O 1 1
6 20247 2 2 55 LEU C C -3.294 -22.127 1.498 1.00 . B B . 55 LEU C 1 1
6 20248 2 2 55 LEU CA C -2.129 -21.695 2.385 1.00 . B B . 55 LEU CA 1 1
6 20249 2 2 55 LEU CB C -2.172 -20.175 2.566 1.00 . B B . 55 LEU CB 1 1
6 20250 2 2 55 LEU CD1 C -1.150 -18.143 3.536 1.00 . B B . 55 LEU CD1 1 1
6 20251 2 2 55 LEU CD2 C -1.410 -20.146 4.979 1.00 . B B . 55 LEU CD2 1 1
6 20252 2 2 55 LEU CG C -1.124 -19.664 3.555 1.00 . B B . 55 LEU CG 1 1
6 20253 2 2 55 LEU H H -0.678 -21.874 0.843 1.00 . B B . 55 LEU H 1 1
6 20254 2 2 55 LEU HA H -2.254 -22.175 3.356 1.00 . B B . 55 LEU HA 1 1
6 20255 2 2 55 LEU HB2 H -2.005 -19.705 1.596 1.00 . B B . 55 LEU HB2 1 1
6 20256 2 2 55 LEU HB3 H -3.162 -19.887 2.919 1.00 . B B . 55 LEU HB3 1 1
6 20257 2 2 55 LEU HD11 H -0.945 -17.785 2.526 1.00 . B B . 55 LEU HD11 1 1
6 20258 2 2 55 LEU HD12 H -2.127 -17.787 3.863 1.00 . B B . 55 LEU HD12 1 1
6 20259 2 2 55 LEU HD13 H -0.377 -17.766 4.205 1.00 . B B . 55 LEU HD13 1 1
6 20260 2 2 55 LEU HD21 H -1.363 -21.233 5.029 1.00 . B B . 55 LEU HD21 1 1
6 20261 2 2 55 LEU HD22 H -0.664 -19.729 5.656 1.00 . B B . 55 LEU HD22 1 1
6 20262 2 2 55 LEU HD23 H -2.400 -19.811 5.289 1.00 . B B . 55 LEU HD23 1 1
6 20263 2 2 55 LEU HG H -0.134 -20.008 3.252 1.00 . B B . 55 LEU HG 1 1
6 20264 2 2 55 LEU N N -0.842 -22.085 1.817 1.00 . B B . 55 LEU N 1 1
6 20265 2 2 55 LEU O O -4.395 -22.333 2.006 1.00 . B B . 55 LEU O 1 1
6 20266 2 2 56 ALA C C -4.462 -24.252 -0.199 1.00 . B B . 56 ALA C 1 1
6 20267 2 2 56 ALA CA C -4.062 -22.859 -0.694 1.00 . B B . 56 ALA CA 1 1
6 20268 2 2 56 ALA CB C -3.497 -22.925 -2.110 1.00 . B B . 56 ALA CB 1 1
6 20269 2 2 56 ALA H H -2.188 -21.978 -0.214 1.00 . B B . 56 ALA H 1 1
6 20270 2 2 56 ALA HA H -4.946 -22.222 -0.709 1.00 . B B . 56 ALA HA 1 1
6 20271 2 2 56 ALA HB1 H -2.599 -23.544 -2.118 1.00 . B B . 56 ALA HB1 1 1
6 20272 2 2 56 ALA HB2 H -4.242 -23.359 -2.777 1.00 . B B . 56 ALA HB2 1 1
6 20273 2 2 56 ALA HB3 H -3.243 -21.920 -2.446 1.00 . B B . 56 ALA HB3 1 1
6 20274 2 2 56 ALA N N -3.066 -22.272 0.187 1.00 . B B . 56 ALA N 1 1
6 20275 2 2 56 ALA O O -3.666 -24.937 0.448 1.00 . B B . 56 ALA O 1 1
6 20276 2 2 57 LEU C C -7.297 -26.477 -0.949 1.00 . B B . 57 LEU C 1 1
6 20277 2 2 57 LEU CA C -6.211 -25.948 -0.012 1.00 . B B . 57 LEU CA 1 1
6 20278 2 2 57 LEU CB C -6.759 -25.720 1.403 1.00 . B B . 57 LEU CB 1 1
6 20279 2 2 57 LEU CD1 C -6.121 -28.028 2.205 1.00 . B B . 57 LEU CD1 1 1
6 20280 2 2 57 LEU CD2 C -7.688 -26.627 3.525 1.00 . B B . 57 LEU CD2 1 1
6 20281 2 2 57 LEU CG C -7.237 -26.990 2.115 1.00 . B B . 57 LEU CG 1 1
6 20282 2 2 57 LEU H H -6.296 -24.115 -1.075 1.00 . B B . 57 LEU H 1 1
6 20283 2 2 57 LEU HA H -5.394 -26.670 0.026 1.00 . B B . 57 LEU HA 1 1
6 20284 2 2 57 LEU HB2 H -5.980 -25.255 2.007 1.00 . B B . 57 LEU HB2 1 1
6 20285 2 2 57 LEU HB3 H -7.590 -25.017 1.343 1.00 . B B . 57 LEU HB3 1 1
6 20286 2 2 57 LEU HD11 H -5.262 -27.597 2.720 1.00 . B B . 57 LEU HD11 1 1
6 20287 2 2 57 LEU HD12 H -6.477 -28.891 2.768 1.00 . B B . 57 LEU HD12 1 1
6 20288 2 2 57 LEU HD13 H -5.833 -28.360 1.207 1.00 . B B . 57 LEU HD13 1 1
6 20289 2 2 57 LEU HD21 H -8.475 -25.875 3.470 1.00 . B B . 57 LEU HD21 1 1
6 20290 2 2 57 LEU HD22 H -8.071 -27.516 4.025 1.00 . B B . 57 LEU HD22 1 1
6 20291 2 2 57 LEU HD23 H -6.847 -26.227 4.092 1.00 . B B . 57 LEU HD23 1 1
6 20292 2 2 57 LEU HG H -8.087 -27.418 1.582 1.00 . B B . 57 LEU HG 1 1
6 20293 2 2 57 LEU N N -5.691 -24.680 -0.496 1.00 . B B . 57 LEU N 1 1
6 20294 2 2 57 LEU O O -7.833 -25.733 -1.773 1.00 . B B . 57 LEU O 1 1
6 20295 2 2 58 GLU C C -10.036 -27.797 -1.295 1.00 . B B . 58 GLU C 1 1
6 20296 2 2 58 GLU CA C -8.666 -28.411 -1.598 1.00 . B B . 58 GLU CA 1 1
6 20297 2 2 58 GLU CB C -8.689 -29.910 -1.281 1.00 . B B . 58 GLU CB 1 1
6 20298 2 2 58 GLU CD C -7.382 -32.060 -1.350 1.00 . B B . 58 GLU CD 1 1
6 20299 2 2 58 GLU CG C -7.361 -30.566 -1.671 1.00 . B B . 58 GLU CG 1 1
6 20300 2 2 58 GLU H H -7.123 -28.341 -0.149 1.00 . B B . 58 GLU H 1 1
6 20301 2 2 58 GLU HA H -8.460 -28.277 -2.660 1.00 . B B . 58 GLU HA 1 1
6 20302 2 2 58 GLU HB2 H -8.859 -30.039 -0.212 1.00 . B B . 58 GLU HB2 1 1
6 20303 2 2 58 GLU HB3 H -9.497 -30.382 -1.841 1.00 . B B . 58 GLU HB3 1 1
6 20304 2 2 58 GLU HG2 H -7.197 -30.427 -2.739 1.00 . B B . 58 GLU HG2 1 1
6 20305 2 2 58 GLU HG3 H -6.546 -30.092 -1.124 1.00 . B B . 58 GLU HG3 1 1
6 20306 2 2 58 GLU N N -7.618 -27.768 -0.817 1.00 . B B . 58 GLU N 1 1
6 20307 2 2 58 GLU O O -10.190 -27.025 -0.349 1.00 . B B . 58 GLU O 1 1
6 20308 2 2 58 GLU OE1 O -7.010 -32.412 -0.208 1.00 . B B . 58 GLU OE1 1 1
6 20309 2 2 58 GLU OE2 O -7.772 -32.836 -2.252 1.00 . B B . 58 GLU OE2 1 1
6 20310 2 2 59 LEU C C -13.401 -28.759 -2.319 1.00 . B B . 59 LEU C 1 1
6 20311 2 2 59 LEU CA C -12.399 -27.648 -1.996 1.00 . B B . 59 LEU CA 1 1
6 20312 2 2 59 LEU CB C -12.595 -26.472 -2.966 1.00 . B B . 59 LEU CB 1 1
6 20313 2 2 59 LEU CD1 C -11.948 -24.174 -3.679 1.00 . B B . 59 LEU CD1 1 1
6 20314 2 2 59 LEU CD2 C -12.270 -24.634 -1.264 1.00 . B B . 59 LEU CD2 1 1
6 20315 2 2 59 LEU CG C -11.781 -25.227 -2.587 1.00 . B B . 59 LEU CG 1 1
6 20316 2 2 59 LEU H H -10.848 -28.806 -2.859 1.00 . B B . 59 LEU H 1 1
6 20317 2 2 59 LEU HA H -12.584 -27.317 -0.974 1.00 . B B . 59 LEU HA 1 1
6 20318 2 2 59 LEU HB2 H -12.306 -26.793 -3.966 1.00 . B B . 59 LEU HB2 1 1
6 20319 2 2 59 LEU HB3 H -13.651 -26.203 -2.978 1.00 . B B . 59 LEU HB3 1 1
6 20320 2 2 59 LEU HD11 H -13.002 -23.918 -3.786 1.00 . B B . 59 LEU HD11 1 1
6 20321 2 2 59 LEU HD12 H -11.373 -23.285 -3.419 1.00 . B B . 59 LEU HD12 1 1
6 20322 2 2 59 LEU HD13 H -11.572 -24.570 -4.622 1.00 . B B . 59 LEU HD13 1 1
6 20323 2 2 59 LEU HD21 H -13.334 -24.404 -1.340 1.00 . B B . 59 LEU HD21 1 1
6 20324 2 2 59 LEU HD22 H -12.106 -25.344 -0.454 1.00 . B B . 59 LEU HD22 1 1
6 20325 2 2 59 LEU HD23 H -11.716 -23.720 -1.052 1.00 . B B . 59 LEU HD23 1 1
6 20326 2 2 59 LEU HG H -10.724 -25.482 -2.506 1.00 . B B . 59 LEU HG 1 1
6 20327 2 2 59 LEU N N -11.035 -28.152 -2.111 1.00 . B B . 59 LEU N 1 1
6 20328 2 2 59 LEU O O -13.019 -29.842 -2.758 1.00 . B B . 59 LEU O 1 1
6 20329 2 2 60 VAL C C -17.040 -28.680 -2.737 1.00 . B B . 60 VAL C 1 1
6 20330 2 2 60 VAL CA C -15.765 -29.441 -2.353 1.00 . B B . 60 VAL CA 1 1
6 20331 2 2 60 VAL CB C -15.957 -30.296 -1.092 1.00 . B B . 60 VAL CB 1 1
6 20332 2 2 60 VAL CG1 C -16.433 -29.465 0.101 1.00 . B B . 60 VAL CG1 1 1
6 20333 2 2 60 VAL CG2 C -16.948 -31.441 -1.321 1.00 . B B . 60 VAL CG2 1 1
6 20334 2 2 60 VAL H H -14.950 -27.570 -1.756 1.00 . B B . 60 VAL H 1 1
6 20335 2 2 60 VAL HA H -15.468 -30.091 -3.176 1.00 . B B . 60 VAL HA 1 1
6 20336 2 2 60 VAL HB H -14.994 -30.736 -0.834 1.00 . B B . 60 VAL HB 1 1
6 20337 2 2 60 VAL HG11 H -15.727 -28.658 0.297 1.00 . B B . 60 VAL HG11 1 1
6 20338 2 2 60 VAL HG12 H -17.421 -29.056 -0.108 1.00 . B B . 60 VAL HG12 1 1
6 20339 2 2 60 VAL HG13 H -16.496 -30.102 0.983 1.00 . B B . 60 VAL HG13 1 1
6 20340 2 2 60 VAL HG21 H -16.583 -32.081 -2.124 1.00 . B B . 60 VAL HG21 1 1
6 20341 2 2 60 VAL HG22 H -17.052 -32.033 -0.412 1.00 . B B . 60 VAL HG22 1 1
6 20342 2 2 60 VAL HG23 H -17.919 -31.030 -1.597 1.00 . B B . 60 VAL HG23 1 1
6 20343 2 2 60 VAL N N -14.692 -28.483 -2.104 1.00 . B B . 60 VAL N 1 1
6 20344 2 2 60 VAL O O -17.326 -27.636 -2.148 1.00 . B B . 60 VAL O 1 1
6 20345 2 2 61 PRO C C -20.159 -28.756 -3.088 1.00 . B B . 61 PRO C 1 1
6 20346 2 2 61 PRO CA C -19.062 -28.567 -4.138 1.00 . B B . 61 PRO CA 1 1
6 20347 2 2 61 PRO CB C -19.422 -29.266 -5.448 1.00 . B B . 61 PRO CB 1 1
6 20348 2 2 61 PRO CD C -17.534 -30.374 -4.495 1.00 . B B . 61 PRO CD 1 1
6 20349 2 2 61 PRO CG C -18.810 -30.653 -5.285 1.00 . B B . 61 PRO CG 1 1
6 20350 2 2 61 PRO HA H -18.916 -27.502 -4.320 1.00 . B B . 61 PRO HA 1 1
6 20351 2 2 61 PRO HB2 H -20.500 -29.322 -5.603 1.00 . B B . 61 PRO HB2 1 1
6 20352 2 2 61 PRO HB3 H -18.943 -28.748 -6.279 1.00 . B B . 61 PRO HB3 1 1
6 20353 2 2 61 PRO HD2 H -17.281 -31.226 -3.865 1.00 . B B . 61 PRO HD2 1 1
6 20354 2 2 61 PRO HD3 H -16.715 -30.169 -5.185 1.00 . B B . 61 PRO HD3 1 1
6 20355 2 2 61 PRO HG2 H -19.476 -31.278 -4.689 1.00 . B B . 61 PRO HG2 1 1
6 20356 2 2 61 PRO HG3 H -18.596 -31.116 -6.248 1.00 . B B . 61 PRO HG3 1 1
6 20357 2 2 61 PRO N N -17.812 -29.183 -3.710 1.00 . B B . 61 PRO N 1 1
6 20358 2 2 61 PRO O O -19.979 -29.492 -2.116 1.00 . B B . 61 PRO O 1 1
6 20359 2 2 62 ARG C C -23.732 -27.904 -3.165 1.00 . B B . 62 ARG C 1 1
6 20360 2 2 62 ARG CA C -22.437 -28.143 -2.392 1.00 . B B . 62 ARG CA 1 1
6 20361 2 2 62 ARG CB C -22.255 -27.094 -1.294 1.00 . B B . 62 ARG CB 1 1
6 20362 2 2 62 ARG CD C -23.186 -26.175 0.858 1.00 . B B . 62 ARG CD 1 1
6 20363 2 2 62 ARG CG C -23.398 -27.176 -0.280 1.00 . B B . 62 ARG CG 1 1
6 20364 2 2 62 ARG CZ C -24.249 -24.049 0.129 1.00 . B B . 62 ARG CZ 1 1
6 20365 2 2 62 ARG H H -21.379 -27.504 -4.117 1.00 . B B . 62 ARG H 1 1
6 20366 2 2 62 ARG HA H -22.483 -29.132 -1.936 1.00 . B B . 62 ARG HA 1 1
6 20367 2 2 62 ARG HB2 H -21.311 -27.276 -0.781 1.00 . B B . 62 ARG HB2 1 1
6 20368 2 2 62 ARG HB3 H -22.226 -26.099 -1.739 1.00 . B B . 62 ARG HB3 1 1
6 20369 2 2 62 ARG HD2 H -23.984 -26.291 1.592 1.00 . B B . 62 ARG HD2 1 1
6 20370 2 2 62 ARG HD3 H -22.238 -26.392 1.349 1.00 . B B . 62 ARG HD3 1 1
6 20371 2 2 62 ARG HE H -22.258 -24.384 0.176 1.00 . B B . 62 ARG HE 1 1
6 20372 2 2 62 ARG HG2 H -24.344 -26.949 -0.773 1.00 . B B . 62 ARG HG2 1 1
6 20373 2 2 62 ARG HG3 H -23.439 -28.185 0.131 1.00 . B B . 62 ARG HG3 1 1
6 20374 2 2 62 ARG HH11 H -25.586 -25.471 0.698 1.00 . B B . 62 ARG HH11 1 1
6 20375 2 2 62 ARG HH12 H -26.278 -23.958 0.166 1.00 . B B . 62 ARG HH12 1 1
6 20376 2 2 62 ARG HH21 H -23.191 -22.424 -0.490 1.00 . B B . 62 ARG HH21 1 1
6 20377 2 2 62 ARG HH22 H -24.930 -22.235 -0.489 1.00 . B B . 62 ARG HH22 1 1
6 20378 2 2 62 ARG N N -21.298 -28.084 -3.294 1.00 . B B . 62 ARG N 1 1
6 20379 2 2 62 ARG NE N -23.163 -24.795 0.358 1.00 . B B . 62 ARG NE 1 1
6 20380 2 2 62 ARG NH1 N -25.467 -24.530 0.351 1.00 . B B . 62 ARG NH1 1 1
6 20381 2 2 62 ARG NH2 N -24.112 -22.805 -0.325 1.00 . B B . 62 ARG NH2 1 1
6 20382 2 2 62 ARG OXT O -24.640 -28.753 -3.029 1.00 . B B . 62 ARG OXT 1 1
7 20383 1 1 1 MET C C -8.175 -16.733 -5.686 1.00 . A A . 1 MET C 1 1
7 20384 1 1 1 MET CA C -8.864 -17.121 -4.379 1.00 . A A . 1 MET CA 1 1
7 20385 1 1 1 MET CB C -7.847 -17.277 -3.241 1.00 . A A . 1 MET CB 1 1
7 20386 1 1 1 MET CE C -7.101 -16.394 -0.165 1.00 . A A . 1 MET CE 1 1
7 20387 1 1 1 MET CG C -7.180 -15.939 -2.909 1.00 . A A . 1 MET CG 1 1
7 20388 1 1 1 MET H1 H -10.316 -18.251 -5.295 1.00 . A A . 1 MET H1 1 1
7 20389 1 1 1 MET HA H -9.563 -16.328 -4.111 1.00 . A A . 1 MET HA 1 1
7 20390 1 1 1 MET HB2 H -8.366 -17.641 -2.355 1.00 . A A . 1 MET HB2 1 1
7 20391 1 1 1 MET HB3 H -7.082 -17.997 -3.530 1.00 . A A . 1 MET HB3 1 1
7 20392 1 1 1 MET HE1 H -7.569 -17.363 -0.334 1.00 . A A . 1 MET HE1 1 1
7 20393 1 1 1 MET HE2 H -6.529 -16.426 0.763 1.00 . A A . 1 MET HE2 1 1
7 20394 1 1 1 MET HE3 H -7.872 -15.627 -0.084 1.00 . A A . 1 MET HE3 1 1
7 20395 1 1 1 MET HG2 H -6.654 -15.588 -3.797 1.00 . A A . 1 MET HG2 1 1
7 20396 1 1 1 MET HG3 H -7.959 -15.218 -2.660 1.00 . A A . 1 MET HG3 1 1
7 20397 1 1 1 MET N N -9.634 -18.368 -4.559 1.00 . A A . 1 MET N 1 1
7 20398 1 1 1 MET O O -7.789 -17.602 -6.466 1.00 . A A . 1 MET O 1 1
7 20399 1 1 1 MET SD S -5.991 -15.992 -1.540 1.00 . A A . 1 MET SD 1 1
7 20400 1 1 2 SER C C -6.544 -13.668 -6.797 1.00 . A A . 2 SER C 1 1
7 20401 1 1 2 SER CA C -7.413 -14.885 -7.123 1.00 . A A . 2 SER CA 1 1
7 20402 1 1 2 SER CB C -8.511 -14.519 -8.128 1.00 . A A . 2 SER CB 1 1
7 20403 1 1 2 SER H H -8.359 -14.762 -5.231 1.00 . A A . 2 SER H 1 1
7 20404 1 1 2 SER HA H -6.773 -15.649 -7.563 1.00 . A A . 2 SER HA 1 1
7 20405 1 1 2 SER HB2 H -8.056 -14.094 -9.023 1.00 . A A . 2 SER HB2 1 1
7 20406 1 1 2 SER HB3 H -9.069 -15.414 -8.403 1.00 . A A . 2 SER HB3 1 1
7 20407 1 1 2 SER HG H -10.080 -13.375 -8.194 1.00 . A A . 2 SER HG 1 1
7 20408 1 1 2 SER N N -8.025 -15.426 -5.914 1.00 . A A . 2 SER N 1 1
7 20409 1 1 2 SER O O -6.245 -12.856 -7.670 1.00 . A A . 2 SER O 1 1
7 20410 1 1 2 SER OG O -9.396 -13.578 -7.552 1.00 . A A . 2 SER OG 1 1
7 20411 1 1 3 LEU C C -4.034 -12.278 -5.834 1.00 . A A . 3 LEU C 1 1
7 20412 1 1 3 LEU CA C -5.337 -12.428 -5.049 1.00 . A A . 3 LEU CA 1 1
7 20413 1 1 3 LEU CB C -5.060 -12.663 -3.559 1.00 . A A . 3 LEU CB 1 1
7 20414 1 1 3 LEU CD1 C -4.568 -10.220 -3.073 1.00 . A A . 3 LEU CD1 1 1
7 20415 1 1 3 LEU CD2 C -3.858 -11.988 -1.484 1.00 . A A . 3 LEU CD2 1 1
7 20416 1 1 3 LEU CG C -4.067 -11.658 -2.960 1.00 . A A . 3 LEU CG 1 1
7 20417 1 1 3 LEU H H -6.392 -14.254 -4.862 1.00 . A A . 3 LEU H 1 1
7 20418 1 1 3 LEU HA H -5.911 -11.508 -5.160 1.00 . A A . 3 LEU HA 1 1
7 20419 1 1 3 LEU HB2 H -5.999 -12.602 -3.011 1.00 . A A . 3 LEU HB2 1 1
7 20420 1 1 3 LEU HB3 H -4.650 -13.664 -3.434 1.00 . A A . 3 LEU HB3 1 1
7 20421 1 1 3 LEU HD11 H -5.499 -10.097 -2.519 1.00 . A A . 3 LEU HD11 1 1
7 20422 1 1 3 LEU HD12 H -3.813 -9.547 -2.663 1.00 . A A . 3 LEU HD12 1 1
7 20423 1 1 3 LEU HD13 H -4.731 -9.965 -4.121 1.00 . A A . 3 LEU HD13 1 1
7 20424 1 1 3 LEU HD21 H -4.787 -11.844 -0.934 1.00 . A A . 3 LEU HD21 1 1
7 20425 1 1 3 LEU HD22 H -3.536 -13.024 -1.382 1.00 . A A . 3 LEU HD22 1 1
7 20426 1 1 3 LEU HD23 H -3.082 -11.341 -1.073 1.00 . A A . 3 LEU HD23 1 1
7 20427 1 1 3 LEU HG H -3.108 -11.742 -3.471 1.00 . A A . 3 LEU HG 1 1
7 20428 1 1 3 LEU N N -6.136 -13.543 -5.532 1.00 . A A . 3 LEU N 1 1
7 20429 1 1 3 LEU O O -3.562 -11.161 -6.024 1.00 . A A . 3 LEU O 1 1
7 20430 1 1 4 GLY C C -2.250 -12.544 -8.300 1.00 . A A . 4 GLY C 1 1
7 20431 1 1 4 GLY CA C -2.156 -13.314 -6.986 1.00 . A A . 4 GLY CA 1 1
7 20432 1 1 4 GLY H H -3.872 -14.282 -6.167 1.00 . A A . 4 GLY H 1 1
7 20433 1 1 4 GLY HA2 H -1.432 -12.813 -6.343 1.00 . A A . 4 GLY HA2 1 1
7 20434 1 1 4 GLY HA3 H -1.809 -14.328 -7.188 1.00 . A A . 4 GLY HA3 1 1
7 20435 1 1 4 GLY N N -3.438 -13.380 -6.298 1.00 . A A . 4 GLY N 1 1
7 20436 1 1 4 GLY O O -1.313 -11.842 -8.679 1.00 . A A . 4 GLY O 1 1
7 20437 1 1 5 GLN C C -3.935 -10.487 -9.999 1.00 . A A . 5 GLN C 1 1
7 20438 1 1 5 GLN CA C -3.642 -11.968 -10.249 1.00 . A A . 5 GLN CA 1 1
7 20439 1 1 5 GLN CB C -4.821 -12.629 -10.965 1.00 . A A . 5 GLN CB 1 1
7 20440 1 1 5 GLN CD C -4.272 -15.051 -10.340 1.00 . A A . 5 GLN CD 1 1
7 20441 1 1 5 GLN CG C -4.470 -14.037 -11.465 1.00 . A A . 5 GLN CG 1 1
7 20442 1 1 5 GLN H H -4.110 -13.273 -8.646 1.00 . A A . 5 GLN H 1 1
7 20443 1 1 5 GLN HA H -2.755 -12.032 -10.881 1.00 . A A . 5 GLN HA 1 1
7 20444 1 1 5 GLN HB2 H -5.676 -12.671 -10.290 1.00 . A A . 5 GLN HB2 1 1
7 20445 1 1 5 GLN HB3 H -5.092 -12.020 -11.828 1.00 . A A . 5 GLN HB3 1 1
7 20446 1 1 5 GLN HE21 H -2.749 -15.956 -11.345 1.00 . A A . 5 GLN HE21 1 1
7 20447 1 1 5 GLN HE22 H -3.149 -16.647 -9.788 1.00 . A A . 5 GLN HE22 1 1
7 20448 1 1 5 GLN HG2 H -5.276 -14.392 -12.106 1.00 . A A . 5 GLN HG2 1 1
7 20449 1 1 5 GLN HG3 H -3.553 -13.981 -12.052 1.00 . A A . 5 GLN HG3 1 1
7 20450 1 1 5 GLN N N -3.383 -12.666 -8.997 1.00 . A A . 5 GLN N 1 1
7 20451 1 1 5 GLN NE2 N -3.313 -15.956 -10.506 1.00 . A A . 5 GLN NE2 1 1
7 20452 1 1 5 GLN O O -4.238 -9.749 -10.936 1.00 . A A . 5 GLN O 1 1
7 20453 1 1 5 GLN OE1 O -4.971 -15.027 -9.332 1.00 . A A . 5 GLN OE1 1 1
7 20454 1 1 6 GLN C C -3.029 -8.128 -7.440 1.00 . A A . 6 GLN C 1 1
7 20455 1 1 6 GLN CA C -4.136 -8.680 -8.334 1.00 . A A . 6 GLN CA 1 1
7 20456 1 1 6 GLN CB C -5.456 -8.655 -7.568 1.00 . A A . 6 GLN CB 1 1
7 20457 1 1 6 GLN CD C -6.982 -8.457 -9.593 1.00 . A A . 6 GLN CD 1 1
7 20458 1 1 6 GLN CG C -6.599 -9.276 -8.365 1.00 . A A . 6 GLN CG 1 1
7 20459 1 1 6 GLN H H -3.585 -10.706 -8.017 1.00 . A A . 6 GLN H 1 1
7 20460 1 1 6 GLN HA H -4.220 -8.051 -9.219 1.00 . A A . 6 GLN HA 1 1
7 20461 1 1 6 GLN HB2 H -5.340 -9.217 -6.641 1.00 . A A . 6 GLN HB2 1 1
7 20462 1 1 6 GLN HB3 H -5.708 -7.627 -7.306 1.00 . A A . 6 GLN HB3 1 1
7 20463 1 1 6 GLN HE21 H -7.909 -10.058 -10.434 1.00 . A A . 6 GLN HE21 1 1
7 20464 1 1 6 GLN HE22 H -7.933 -8.580 -11.378 1.00 . A A . 6 GLN HE22 1 1
7 20465 1 1 6 GLN HG2 H -6.328 -10.286 -8.674 1.00 . A A . 6 GLN HG2 1 1
7 20466 1 1 6 GLN HG3 H -7.459 -9.364 -7.700 1.00 . A A . 6 GLN HG3 1 1
7 20467 1 1 6 GLN N N -3.849 -10.051 -8.738 1.00 . A A . 6 GLN N 1 1
7 20468 1 1 6 GLN NE2 N -7.664 -9.085 -10.547 1.00 . A A . 6 GLN NE2 1 1
7 20469 1 1 6 GLN O O -3.082 -6.970 -7.034 1.00 . A A . 6 GLN O 1 1
7 20470 1 1 6 GLN OE1 O -6.675 -7.270 -9.694 1.00 . A A . 6 GLN OE1 1 1
7 20471 1 1 7 LEU C C 0.385 -8.503 -7.149 1.00 . A A . 7 LEU C 1 1
7 20472 1 1 7 LEU CA C -0.894 -8.568 -6.313 1.00 . A A . 7 LEU CA 1 1
7 20473 1 1 7 LEU CB C -0.767 -9.590 -5.172 1.00 . A A . 7 LEU CB 1 1
7 20474 1 1 7 LEU CD1 C -0.194 -10.078 -2.801 1.00 . A A . 7 LEU CD1 1 1
7 20475 1 1 7 LEU CD2 C 1.182 -8.427 -4.024 1.00 . A A . 7 LEU CD2 1 1
7 20476 1 1 7 LEU CG C -0.226 -8.988 -3.869 1.00 . A A . 7 LEU CG 1 1
7 20477 1 1 7 LEU H H -2.082 -9.903 -7.491 1.00 . A A . 7 LEU H 1 1
7 20478 1 1 7 LEU HA H -1.089 -7.585 -5.885 1.00 . A A . 7 LEU HA 1 1
7 20479 1 1 7 LEU HB2 H -1.753 -9.999 -4.958 1.00 . A A . 7 LEU HB2 1 1
7 20480 1 1 7 LEU HB3 H -0.123 -10.409 -5.494 1.00 . A A . 7 LEU HB3 1 1
7 20481 1 1 7 LEU HD11 H 0.501 -10.865 -3.092 1.00 . A A . 7 LEU HD11 1 1
7 20482 1 1 7 LEU HD12 H 0.130 -9.643 -1.855 1.00 . A A . 7 LEU HD12 1 1
7 20483 1 1 7 LEU HD13 H -1.188 -10.508 -2.680 1.00 . A A . 7 LEU HD13 1 1
7 20484 1 1 7 LEU HD21 H 1.834 -9.188 -4.450 1.00 . A A . 7 LEU HD21 1 1
7 20485 1 1 7 LEU HD22 H 1.166 -7.551 -4.673 1.00 . A A . 7 LEU HD22 1 1
7 20486 1 1 7 LEU HD23 H 1.560 -8.127 -3.046 1.00 . A A . 7 LEU HD23 1 1
7 20487 1 1 7 LEU HG H -0.898 -8.195 -3.540 1.00 . A A . 7 LEU HG 1 1
7 20488 1 1 7 LEU N N -2.027 -8.957 -7.139 1.00 . A A . 7 LEU N 1 1
7 20489 1 1 7 LEU O O 1.172 -7.572 -7.009 1.00 . A A . 7 LEU O 1 1
7 20490 1 1 8 ALA C C 2.150 -8.347 -9.640 1.00 . A A . 8 ALA C 1 1
7 20491 1 1 8 ALA CA C 1.815 -9.602 -8.819 1.00 . A A . 8 ALA CA 1 1
7 20492 1 1 8 ALA CB C 1.702 -10.825 -9.729 1.00 . A A . 8 ALA CB 1 1
7 20493 1 1 8 ALA H H -0.108 -10.203 -8.146 1.00 . A A . 8 ALA H 1 1
7 20494 1 1 8 ALA HA H 2.649 -9.776 -8.139 1.00 . A A . 8 ALA HA 1 1
7 20495 1 1 8 ALA HB1 H 0.844 -10.717 -10.393 1.00 . A A . 8 ALA HB1 1 1
7 20496 1 1 8 ALA HB2 H 2.612 -10.926 -10.321 1.00 . A A . 8 ALA HB2 1 1
7 20497 1 1 8 ALA HB3 H 1.571 -11.720 -9.122 1.00 . A A . 8 ALA HB3 1 1
7 20498 1 1 8 ALA N N 0.599 -9.491 -8.026 1.00 . A A . 8 ALA N 1 1
7 20499 1 1 8 ALA O O 3.310 -7.939 -9.639 1.00 . A A . 8 ALA O 1 1
7 20500 1 1 9 PRO C C 1.723 -5.284 -10.403 1.00 . A A . 9 PRO C 1 1
7 20501 1 1 9 PRO CA C 1.476 -6.574 -11.192 1.00 . A A . 9 PRO CA 1 1
7 20502 1 1 9 PRO CB C 0.250 -6.438 -12.093 1.00 . A A . 9 PRO CB 1 1
7 20503 1 1 9 PRO CD C -0.219 -8.064 -10.406 1.00 . A A . 9 PRO CD 1 1
7 20504 1 1 9 PRO CG C -0.876 -6.940 -11.199 1.00 . A A . 9 PRO CG 1 1
7 20505 1 1 9 PRO HA H 2.355 -6.781 -11.804 1.00 . A A . 9 PRO HA 1 1
7 20506 1 1 9 PRO HB2 H 0.086 -5.409 -12.415 1.00 . A A . 9 PRO HB2 1 1
7 20507 1 1 9 PRO HB3 H 0.357 -7.104 -12.948 1.00 . A A . 9 PRO HB3 1 1
7 20508 1 1 9 PRO HD2 H -0.674 -8.115 -9.417 1.00 . A A . 9 PRO HD2 1 1
7 20509 1 1 9 PRO HD3 H -0.342 -9.006 -10.942 1.00 . A A . 9 PRO HD3 1 1
7 20510 1 1 9 PRO HG2 H -1.177 -6.149 -10.511 1.00 . A A . 9 PRO HG2 1 1
7 20511 1 1 9 PRO HG3 H -1.729 -7.296 -11.776 1.00 . A A . 9 PRO HG3 1 1
7 20512 1 1 9 PRO N N 1.192 -7.720 -10.341 1.00 . A A . 9 PRO N 1 1
7 20513 1 1 9 PRO O O 1.931 -4.232 -11.007 1.00 . A A . 9 PRO O 1 1
7 20514 1 1 10 HIS C C 2.903 -4.417 -7.114 1.00 . A A . 10 HIS C 1 1
7 20515 1 1 10 HIS CA C 1.861 -4.186 -8.214 1.00 . A A . 10 HIS CA 1 1
7 20516 1 1 10 HIS CB C 0.507 -3.792 -7.620 1.00 . A A . 10 HIS CB 1 1
7 20517 1 1 10 HIS CD2 C -1.732 -4.284 -8.733 1.00 . A A . 10 HIS CD2 1 1
7 20518 1 1 10 HIS CE1 C -1.658 -2.832 -10.388 1.00 . A A . 10 HIS CE1 1 1
7 20519 1 1 10 HIS CG C -0.560 -3.587 -8.665 1.00 . A A . 10 HIS CG 1 1
7 20520 1 1 10 HIS H H 1.549 -6.248 -8.621 1.00 . A A . 10 HIS H 1 1
7 20521 1 1 10 HIS HA H 2.210 -3.355 -8.827 1.00 . A A . 10 HIS HA 1 1
7 20522 1 1 10 HIS HB2 H 0.181 -4.578 -6.938 1.00 . A A . 10 HIS HB2 1 1
7 20523 1 1 10 HIS HB3 H 0.621 -2.871 -7.049 1.00 . A A . 10 HIS HB3 1 1
7 20524 1 1 10 HIS HD2 H -2.060 -5.060 -8.058 1.00 . A A . 10 HIS HD2 1 1
7 20525 1 1 10 HIS HE1 H -1.943 -2.266 -11.262 1.00 . A A . 10 HIS HE1 1 1
7 20526 1 1 10 HIS HE2 H -3.309 -4.107 -10.159 1.00 . A A . 10 HIS HE2 1 1
7 20527 1 1 10 HIS N N 1.700 -5.354 -9.067 1.00 . A A . 10 HIS N 1 1
7 20528 1 1 10 HIS ND1 N -0.513 -2.661 -9.708 1.00 . A A . 10 HIS ND1 1 1
7 20529 1 1 10 HIS NE2 N -2.408 -3.796 -9.826 1.00 . A A . 10 HIS NE2 1 1
7 20530 1 1 10 HIS O O 3.030 -3.608 -6.198 1.00 . A A . 10 HIS O 1 1
7 20531 1 1 11 LEU C C 5.770 -4.772 -6.085 1.00 . A A . 11 LEU C 1 1
7 20532 1 1 11 LEU CA C 4.692 -5.855 -6.237 1.00 . A A . 11 LEU CA 1 1
7 20533 1 1 11 LEU CB C 5.361 -7.170 -6.658 1.00 . A A . 11 LEU CB 1 1
7 20534 1 1 11 LEU CD1 C 5.106 -9.631 -6.980 1.00 . A A . 11 LEU CD1 1 1
7 20535 1 1 11 LEU CD2 C 4.506 -8.623 -4.803 1.00 . A A . 11 LEU CD2 1 1
7 20536 1 1 11 LEU CG C 4.508 -8.392 -6.312 1.00 . A A . 11 LEU CG 1 1
7 20537 1 1 11 LEU H H 3.495 -6.163 -7.964 1.00 . A A . 11 LEU H 1 1
7 20538 1 1 11 LEU HA H 4.234 -5.989 -5.257 1.00 . A A . 11 LEU HA 1 1
7 20539 1 1 11 LEU HB2 H 5.535 -7.147 -7.733 1.00 . A A . 11 LEU HB2 1 1
7 20540 1 1 11 LEU HB3 H 6.320 -7.263 -6.148 1.00 . A A . 11 LEU HB3 1 1
7 20541 1 1 11 LEU HD11 H 5.121 -9.495 -8.062 1.00 . A A . 11 LEU HD11 1 1
7 20542 1 1 11 LEU HD12 H 6.124 -9.794 -6.624 1.00 . A A . 11 LEU HD12 1 1
7 20543 1 1 11 LEU HD13 H 4.496 -10.501 -6.739 1.00 . A A . 11 LEU HD13 1 1
7 20544 1 1 11 LEU HD21 H 3.994 -7.805 -4.296 1.00 . A A . 11 LEU HD21 1 1
7 20545 1 1 11 LEU HD22 H 4.004 -9.563 -4.578 1.00 . A A . 11 LEU HD22 1 1
7 20546 1 1 11 LEU HD23 H 5.536 -8.680 -4.452 1.00 . A A . 11 LEU HD23 1 1
7 20547 1 1 11 LEU HG H 3.488 -8.254 -6.668 1.00 . A A . 11 LEU HG 1 1
7 20548 1 1 11 LEU N N 3.650 -5.524 -7.197 1.00 . A A . 11 LEU N 1 1
7 20549 1 1 11 LEU O O 6.168 -4.497 -4.954 1.00 . A A . 11 LEU O 1 1
7 20550 1 1 12 PRO C C 6.948 -1.831 -6.584 1.00 . A A . 12 PRO C 1 1
7 20551 1 1 12 PRO CA C 7.378 -3.211 -7.070 1.00 . A A . 12 PRO CA 1 1
7 20552 1 1 12 PRO CB C 7.946 -3.143 -8.484 1.00 . A A . 12 PRO CB 1 1
7 20553 1 1 12 PRO CD C 5.845 -4.290 -8.549 1.00 . A A . 12 PRO CD 1 1
7 20554 1 1 12 PRO CG C 6.704 -3.314 -9.352 1.00 . A A . 12 PRO CG 1 1
7 20555 1 1 12 PRO HA H 8.133 -3.606 -6.390 1.00 . A A . 12 PRO HA 1 1
7 20556 1 1 12 PRO HB2 H 8.452 -2.197 -8.678 1.00 . A A . 12 PRO HB2 1 1
7 20557 1 1 12 PRO HB3 H 8.619 -3.986 -8.643 1.00 . A A . 12 PRO HB3 1 1
7 20558 1 1 12 PRO HD2 H 4.794 -4.036 -8.684 1.00 . A A . 12 PRO HD2 1 1
7 20559 1 1 12 PRO HD3 H 6.039 -5.313 -8.873 1.00 . A A . 12 PRO HD3 1 1
7 20560 1 1 12 PRO HG2 H 6.189 -2.357 -9.430 1.00 . A A . 12 PRO HG2 1 1
7 20561 1 1 12 PRO HG3 H 6.945 -3.708 -10.338 1.00 . A A . 12 PRO HG3 1 1
7 20562 1 1 12 PRO N N 6.264 -4.142 -7.165 1.00 . A A . 12 PRO N 1 1
7 20563 1 1 12 PRO O O 7.799 -0.984 -6.328 1.00 . A A . 12 PRO O 1 1
7 20564 1 1 13 PHE C C 5.462 -0.012 -4.549 1.00 . A A . 13 PHE C 1 1
7 20565 1 1 13 PHE CA C 5.173 -0.268 -6.027 1.00 . A A . 13 PHE CA 1 1
7 20566 1 1 13 PHE CB C 3.670 -0.143 -6.292 1.00 . A A . 13 PHE CB 1 1
7 20567 1 1 13 PHE CD1 C 4.181 -0.214 -8.787 1.00 . A A . 13 PHE CD1 1 1
7 20568 1 1 13 PHE CD2 C 1.872 -0.172 -8.050 1.00 . A A . 13 PHE CD2 1 1
7 20569 1 1 13 PHE CE1 C 3.749 -0.247 -10.123 1.00 . A A . 13 PHE CE1 1 1
7 20570 1 1 13 PHE CE2 C 1.442 -0.196 -9.383 1.00 . A A . 13 PHE CE2 1 1
7 20571 1 1 13 PHE CG C 3.240 -0.177 -7.745 1.00 . A A . 13 PHE CG 1 1
7 20572 1 1 13 PHE CZ C 2.381 -0.233 -10.423 1.00 . A A . 13 PHE CZ 1 1
7 20573 1 1 13 PHE H H 4.959 -2.294 -6.653 1.00 . A A . 13 PHE H 1 1
7 20574 1 1 13 PHE HA H 5.681 0.503 -6.606 1.00 . A A . 13 PHE HA 1 1
7 20575 1 1 13 PHE HB2 H 3.154 -0.942 -5.759 1.00 . A A . 13 PHE HB2 1 1
7 20576 1 1 13 PHE HB3 H 3.336 0.808 -5.877 1.00 . A A . 13 PHE HB3 1 1
7 20577 1 1 13 PHE HD1 H 5.240 -0.212 -8.573 1.00 . A A . 13 PHE HD1 1 1
7 20578 1 1 13 PHE HD2 H 1.144 -0.150 -7.252 1.00 . A A . 13 PHE HD2 1 1
7 20579 1 1 13 PHE HE1 H 4.472 -0.286 -10.924 1.00 . A A . 13 PHE HE1 1 1
7 20580 1 1 13 PHE HE2 H 0.386 -0.182 -9.611 1.00 . A A . 13 PHE HE2 1 1
7 20581 1 1 13 PHE HZ H 2.043 -0.262 -11.449 1.00 . A A . 13 PHE HZ 1 1
7 20582 1 1 13 PHE N N 5.642 -1.578 -6.454 1.00 . A A . 13 PHE N 1 1
7 20583 1 1 13 PHE O O 5.477 1.141 -4.120 1.00 . A A . 13 PHE O 1 1
7 20584 1 1 14 LEU C C 7.378 -0.419 -2.080 1.00 . A A . 14 LEU C 1 1
7 20585 1 1 14 LEU CA C 5.950 -0.905 -2.330 1.00 . A A . 14 LEU CA 1 1
7 20586 1 1 14 LEU CB C 5.725 -2.236 -1.610 1.00 . A A . 14 LEU CB 1 1
7 20587 1 1 14 LEU CD1 C 3.465 -2.610 -2.711 1.00 . A A . 14 LEU CD1 1 1
7 20588 1 1 14 LEU CD2 C 4.135 -3.938 -0.735 1.00 . A A . 14 LEU CD2 1 1
7 20589 1 1 14 LEU CG C 4.245 -2.570 -1.402 1.00 . A A . 14 LEU CG 1 1
7 20590 1 1 14 LEU H H 5.688 -1.996 -4.140 1.00 . A A . 14 LEU H 1 1
7 20591 1 1 14 LEU HA H 5.269 -0.161 -1.917 1.00 . A A . 14 LEU HA 1 1
7 20592 1 1 14 LEU HB2 H 6.205 -3.036 -2.171 1.00 . A A . 14 LEU HB2 1 1
7 20593 1 1 14 LEU HB3 H 6.194 -2.177 -0.627 1.00 . A A . 14 LEU HB3 1 1
7 20594 1 1 14 LEU HD11 H 3.973 -3.256 -3.428 1.00 . A A . 14 LEU HD11 1 1
7 20595 1 1 14 LEU HD12 H 2.464 -3.000 -2.523 1.00 . A A . 14 LEU HD12 1 1
7 20596 1 1 14 LEU HD13 H 3.375 -1.604 -3.119 1.00 . A A . 14 LEU HD13 1 1
7 20597 1 1 14 LEU HD21 H 4.681 -3.927 0.208 1.00 . A A . 14 LEU HD21 1 1
7 20598 1 1 14 LEU HD22 H 3.087 -4.169 -0.537 1.00 . A A . 14 LEU HD22 1 1
7 20599 1 1 14 LEU HD23 H 4.557 -4.697 -1.394 1.00 . A A . 14 LEU HD23 1 1
7 20600 1 1 14 LEU HG H 3.792 -1.824 -0.750 1.00 . A A . 14 LEU HG 1 1
7 20601 1 1 14 LEU N N 5.697 -1.062 -3.756 1.00 . A A . 14 LEU N 1 1
7 20602 1 1 14 LEU O O 7.648 0.172 -1.039 1.00 . A A . 14 LEU O 1 1
7 20603 1 1 15 ARG C C 9.894 1.041 -3.761 1.00 . A A . 15 ARG C 1 1
7 20604 1 1 15 ARG CA C 9.672 -0.205 -2.909 1.00 . A A . 15 ARG CA 1 1
7 20605 1 1 15 ARG CB C 10.631 -1.345 -3.263 1.00 . A A . 15 ARG CB 1 1
7 20606 1 1 15 ARG CD C 11.410 -2.973 -5.015 1.00 . A A . 15 ARG CD 1 1
7 20607 1 1 15 ARG CG C 10.495 -1.783 -4.726 1.00 . A A . 15 ARG CG 1 1
7 20608 1 1 15 ARG CZ C 11.734 -4.946 -3.525 1.00 . A A . 15 ARG CZ 1 1
7 20609 1 1 15 ARG H H 8.022 -1.171 -3.856 1.00 . A A . 15 ARG H 1 1
7 20610 1 1 15 ARG HA H 9.855 0.069 -1.871 1.00 . A A . 15 ARG HA 1 1
7 20611 1 1 15 ARG HB2 H 11.655 -1.017 -3.087 1.00 . A A . 15 ARG HB2 1 1
7 20612 1 1 15 ARG HB3 H 10.416 -2.190 -2.610 1.00 . A A . 15 ARG HB3 1 1
7 20613 1 1 15 ARG HD2 H 11.383 -3.180 -6.085 1.00 . A A . 15 ARG HD2 1 1
7 20614 1 1 15 ARG HD3 H 12.431 -2.714 -4.735 1.00 . A A . 15 ARG HD3 1 1
7 20615 1 1 15 ARG HE H 9.988 -4.427 -4.389 1.00 . A A . 15 ARG HE 1 1
7 20616 1 1 15 ARG HG2 H 9.466 -2.083 -4.922 1.00 . A A . 15 ARG HG2 1 1
7 20617 1 1 15 ARG HG3 H 10.764 -0.954 -5.382 1.00 . A A . 15 ARG HG3 1 1
7 20618 1 1 15 ARG HH11 H 13.443 -3.872 -3.798 1.00 . A A . 15 ARG HH11 1 1
7 20619 1 1 15 ARG HH12 H 13.590 -5.279 -2.771 1.00 . A A . 15 ARG HH12 1 1
7 20620 1 1 15 ARG HH21 H 10.239 -6.240 -3.047 1.00 . A A . 15 ARG HH21 1 1
7 20621 1 1 15 ARG HH22 H 11.804 -6.585 -2.341 1.00 . A A . 15 ARG HH22 1 1
7 20622 1 1 15 ARG N N 8.291 -0.660 -3.026 1.00 . A A . 15 ARG N 1 1
7 20623 1 1 15 ARG NE N 10.961 -4.170 -4.289 1.00 . A A . 15 ARG NE 1 1
7 20624 1 1 15 ARG NH1 N 13.025 -4.675 -3.349 1.00 . A A . 15 ARG NH1 1 1
7 20625 1 1 15 ARG NH2 N 11.215 -6.007 -2.924 1.00 . A A . 15 ARG NH2 1 1
7 20626 1 1 15 ARG O O 10.888 1.738 -3.573 1.00 . A A . 15 ARG O 1 1
7 20627 1 1 16 ARG C C 9.047 3.771 -4.668 1.00 . A A . 16 ARG C 1 1
7 20628 1 1 16 ARG CA C 8.942 2.508 -5.521 1.00 . A A . 16 ARG CA 1 1
7 20629 1 1 16 ARG CB C 7.635 2.501 -6.317 1.00 . A A . 16 ARG CB 1 1
7 20630 1 1 16 ARG CD C 6.138 3.706 -7.919 1.00 . A A . 16 ARG CD 1 1
7 20631 1 1 16 ARG CG C 7.533 3.665 -7.298 1.00 . A A . 16 ARG CG 1 1
7 20632 1 1 16 ARG CZ C 3.820 4.125 -7.133 1.00 . A A . 16 ARG CZ 1 1
7 20633 1 1 16 ARG H H 8.209 0.651 -4.815 1.00 . A A . 16 ARG H 1 1
7 20634 1 1 16 ARG HA H 9.789 2.482 -6.207 1.00 . A A . 16 ARG HA 1 1
7 20635 1 1 16 ARG HB2 H 7.560 1.566 -6.872 1.00 . A A . 16 ARG HB2 1 1
7 20636 1 1 16 ARG HB3 H 6.802 2.561 -5.616 1.00 . A A . 16 ARG HB3 1 1
7 20637 1 1 16 ARG HD2 H 6.138 4.421 -8.742 1.00 . A A . 16 ARG HD2 1 1
7 20638 1 1 16 ARG HD3 H 5.894 2.718 -8.310 1.00 . A A . 16 ARG HD3 1 1
7 20639 1 1 16 ARG HE H 5.482 4.421 -6.024 1.00 . A A . 16 ARG HE 1 1
7 20640 1 1 16 ARG HG2 H 7.704 4.608 -6.779 1.00 . A A . 16 ARG HG2 1 1
7 20641 1 1 16 ARG HG3 H 8.281 3.537 -8.081 1.00 . A A . 16 ARG HG3 1 1
7 20642 1 1 16 ARG HH11 H 3.897 3.409 -9.040 1.00 . A A . 16 ARG HH11 1 1
7 20643 1 1 16 ARG HH12 H 2.297 3.744 -8.403 1.00 . A A . 16 ARG HH12 1 1
7 20644 1 1 16 ARG HH21 H 3.360 4.849 -5.285 1.00 . A A . 16 ARG HH21 1 1
7 20645 1 1 16 ARG HH22 H 2.002 4.536 -6.348 1.00 . A A . 16 ARG HH22 1 1
7 20646 1 1 16 ARG N N 8.960 1.313 -4.685 1.00 . A A . 16 ARG N 1 1
7 20647 1 1 16 ARG NE N 5.138 4.118 -6.924 1.00 . A A . 16 ARG NE 1 1
7 20648 1 1 16 ARG NH1 N 3.300 3.724 -8.288 1.00 . A A . 16 ARG NH1 1 1
7 20649 1 1 16 ARG NH2 N 2.997 4.537 -6.174 1.00 . A A . 16 ARG NH2 1 1
7 20650 1 1 16 ARG O O 9.543 4.793 -5.133 1.00 . A A . 16 ARG O 1 1
7 20651 1 1 17 TYR C C 9.094 4.293 -1.084 1.00 . A A . 17 TYR C 1 1
7 20652 1 1 17 TYR CA C 8.689 4.795 -2.472 1.00 . A A . 17 TYR CA 1 1
7 20653 1 1 17 TYR CB C 7.359 5.551 -2.412 1.00 . A A . 17 TYR CB 1 1
7 20654 1 1 17 TYR CD1 C 5.589 3.739 -2.320 1.00 . A A . 17 TYR CD1 1 1
7 20655 1 1 17 TYR CD2 C 5.877 5.197 -0.397 1.00 . A A . 17 TYR CD2 1 1
7 20656 1 1 17 TYR CE1 C 4.566 3.054 -1.649 1.00 . A A . 17 TYR CE1 1 1
7 20657 1 1 17 TYR CE2 C 4.851 4.519 0.273 1.00 . A A . 17 TYR CE2 1 1
7 20658 1 1 17 TYR CG C 6.251 4.810 -1.694 1.00 . A A . 17 TYR CG 1 1
7 20659 1 1 17 TYR CZ C 4.189 3.443 -0.350 1.00 . A A . 17 TYR CZ 1 1
7 20660 1 1 17 TYR H H 8.121 2.844 -3.123 1.00 . A A . 17 TYR H 1 1
7 20661 1 1 17 TYR HA H 9.464 5.478 -2.818 1.00 . A A . 17 TYR HA 1 1
7 20662 1 1 17 TYR HB2 H 7.525 6.500 -1.900 1.00 . A A . 17 TYR HB2 1 1
7 20663 1 1 17 TYR HB3 H 7.042 5.775 -3.429 1.00 . A A . 17 TYR HB3 1 1
7 20664 1 1 17 TYR HD1 H 5.863 3.435 -3.319 1.00 . A A . 17 TYR HD1 1 1
7 20665 1 1 17 TYR HD2 H 6.387 6.019 0.083 1.00 . A A . 17 TYR HD2 1 1
7 20666 1 1 17 TYR HE1 H 4.065 2.227 -2.132 1.00 . A A . 17 TYR HE1 1 1
7 20667 1 1 17 TYR HE2 H 4.568 4.818 1.271 1.00 . A A . 17 TYR HE2 1 1
7 20668 1 1 17 TYR HH H 2.802 2.075 -0.229 1.00 . A A . 17 TYR HH 1 1
7 20669 1 1 17 TYR N N 8.578 3.695 -3.419 1.00 . A A . 17 TYR N 1 1
7 20670 1 1 17 TYR O O 9.480 5.086 -0.226 1.00 . A A . 17 TYR O 1 1
7 20671 1 1 17 TYR OH O 3.189 2.778 0.298 1.00 . A A . 17 TYR OH 1 1
7 20672 1 1 18 GLY C C 10.883 2.694 0.714 1.00 . A A . 18 GLY C 1 1
7 20673 1 1 18 GLY CA C 9.414 2.410 0.428 1.00 . A A . 18 GLY CA 1 1
7 20674 1 1 18 GLY H H 8.671 2.348 -1.554 1.00 . A A . 18 GLY H 1 1
7 20675 1 1 18 GLY HA2 H 8.803 2.836 1.225 1.00 . A A . 18 GLY HA2 1 1
7 20676 1 1 18 GLY HA3 H 9.264 1.331 0.398 1.00 . A A . 18 GLY HA3 1 1
7 20677 1 1 18 GLY N N 9.017 2.980 -0.847 1.00 . A A . 18 GLY N 1 1
7 20678 1 1 18 GLY O O 11.251 2.904 1.865 1.00 . A A . 18 GLY O 1 1
7 20679 1 1 19 ARG C C 13.391 4.415 0.359 1.00 . A A . 19 ARG C 1 1
7 20680 1 1 19 ARG CA C 13.158 2.985 -0.132 1.00 . A A . 19 ARG CA 1 1
7 20681 1 1 19 ARG CB C 13.888 2.708 -1.449 1.00 . A A . 19 ARG CB 1 1
7 20682 1 1 19 ARG CD C 16.072 2.309 -0.229 1.00 . A A . 19 ARG CD 1 1
7 20683 1 1 19 ARG CG C 15.382 3.032 -1.386 1.00 . A A . 19 ARG CG 1 1
7 20684 1 1 19 ARG CZ C 18.077 3.717 0.211 1.00 . A A . 19 ARG CZ 1 1
7 20685 1 1 19 ARG H H 11.399 2.534 -1.254 1.00 . A A . 19 ARG H 1 1
7 20686 1 1 19 ARG HA H 13.527 2.303 0.634 1.00 . A A . 19 ARG HA 1 1
7 20687 1 1 19 ARG HB2 H 13.770 1.654 -1.703 1.00 . A A . 19 ARG HB2 1 1
7 20688 1 1 19 ARG HB3 H 13.437 3.306 -2.241 1.00 . A A . 19 ARG HB3 1 1
7 20689 1 1 19 ARG HD2 H 15.646 2.625 0.723 1.00 . A A . 19 ARG HD2 1 1
7 20690 1 1 19 ARG HD3 H 15.909 1.236 -0.337 1.00 . A A . 19 ARG HD3 1 1
7 20691 1 1 19 ARG HE H 18.120 1.858 -0.577 1.00 . A A . 19 ARG HE 1 1
7 20692 1 1 19 ARG HG2 H 15.846 2.728 -2.324 1.00 . A A . 19 ARG HG2 1 1
7 20693 1 1 19 ARG HG3 H 15.516 4.107 -1.271 1.00 . A A . 19 ARG HG3 1 1
7 20694 1 1 19 ARG HH11 H 16.328 4.627 0.714 1.00 . A A . 19 ARG HH11 1 1
7 20695 1 1 19 ARG HH12 H 17.775 5.562 1.010 1.00 . A A . 19 ARG HH12 1 1
7 20696 1 1 19 ARG HH21 H 19.977 3.104 -0.188 1.00 . A A . 19 ARG HH21 1 1
7 20697 1 1 19 ARG HH22 H 19.837 4.703 0.480 1.00 . A A . 19 ARG HH22 1 1
7 20698 1 1 19 ARG N N 11.734 2.711 -0.318 1.00 . A A . 19 ARG N 1 1
7 20699 1 1 19 ARG NE N 17.514 2.583 -0.221 1.00 . A A . 19 ARG NE 1 1
7 20700 1 1 19 ARG NH1 N 17.334 4.714 0.684 1.00 . A A . 19 ARG NH1 1 1
7 20701 1 1 19 ARG NH2 N 19.398 3.850 0.167 1.00 . A A . 19 ARG NH2 1 1
7 20702 1 1 19 ARG O O 14.440 4.706 0.932 1.00 . A A . 19 ARG O 1 1
7 20703 1 1 20 ALA C C 11.871 6.836 1.990 1.00 . A A . 20 ALA C 1 1
7 20704 1 1 20 ALA CA C 12.500 6.685 0.604 1.00 . A A . 20 ALA CA 1 1
7 20705 1 1 20 ALA CB C 11.791 7.587 -0.404 1.00 . A A . 20 ALA CB 1 1
7 20706 1 1 20 ALA H H 11.587 5.027 -0.351 1.00 . A A . 20 ALA H 1 1
7 20707 1 1 20 ALA HA H 13.549 6.978 0.666 1.00 . A A . 20 ALA HA 1 1
7 20708 1 1 20 ALA HB1 H 12.246 7.467 -1.388 1.00 . A A . 20 ALA HB1 1 1
7 20709 1 1 20 ALA HB2 H 10.739 7.306 -0.455 1.00 . A A . 20 ALA HB2 1 1
7 20710 1 1 20 ALA HB3 H 11.876 8.626 -0.089 1.00 . A A . 20 ALA HB3 1 1
7 20711 1 1 20 ALA N N 12.420 5.307 0.145 1.00 . A A . 20 ALA N 1 1
7 20712 1 1 20 ALA O O 11.903 7.917 2.573 1.00 . A A . 20 ALA O 1 1
7 20713 1 1 21 LEU C C 11.459 4.864 4.814 1.00 . A A . 21 LEU C 1 1
7 20714 1 1 21 LEU CA C 10.660 5.721 3.829 1.00 . A A . 21 LEU CA 1 1
7 20715 1 1 21 LEU CB C 9.233 5.177 3.684 1.00 . A A . 21 LEU CB 1 1
7 20716 1 1 21 LEU CD1 C 8.379 7.185 2.386 1.00 . A A . 21 LEU CD1 1 1
7 20717 1 1 21 LEU CD2 C 6.793 5.630 3.486 1.00 . A A . 21 LEU CD2 1 1
7 20718 1 1 21 LEU CG C 8.172 6.279 3.598 1.00 . A A . 21 LEU CG 1 1
7 20719 1 1 21 LEU H H 11.290 4.895 1.979 1.00 . A A . 21 LEU H 1 1
7 20720 1 1 21 LEU HA H 10.613 6.732 4.232 1.00 . A A . 21 LEU HA 1 1
7 20721 1 1 21 LEU HB2 H 9.169 4.550 2.795 1.00 . A A . 21 LEU HB2 1 1
7 20722 1 1 21 LEU HB3 H 8.995 4.565 4.554 1.00 . A A . 21 LEU HB3 1 1
7 20723 1 1 21 LEU HD11 H 7.569 7.914 2.345 1.00 . A A . 21 LEU HD11 1 1
7 20724 1 1 21 LEU HD12 H 9.330 7.712 2.470 1.00 . A A . 21 LEU HD12 1 1
7 20725 1 1 21 LEU HD13 H 8.368 6.591 1.473 1.00 . A A . 21 LEU HD13 1 1
7 20726 1 1 21 LEU HD21 H 6.618 5.003 4.361 1.00 . A A . 21 LEU HD21 1 1
7 20727 1 1 21 LEU HD22 H 6.027 6.404 3.447 1.00 . A A . 21 LEU HD22 1 1
7 20728 1 1 21 LEU HD23 H 6.747 5.019 2.585 1.00 . A A . 21 LEU HD23 1 1
7 20729 1 1 21 LEU HG H 8.206 6.876 4.509 1.00 . A A . 21 LEU HG 1 1
7 20730 1 1 21 LEU N N 11.298 5.749 2.519 1.00 . A A . 21 LEU N 1 1
7 20731 1 1 21 LEU O O 10.986 4.617 5.922 1.00 . A A . 21 LEU O 1 1
7 20732 1 1 22 THR C C 14.944 3.863 5.271 1.00 . A A . 22 THR C 1 1
7 20733 1 1 22 THR CA C 13.454 3.544 5.305 1.00 . A A . 22 THR CA 1 1
7 20734 1 1 22 THR CB C 13.277 2.086 4.888 1.00 . A A . 22 THR CB 1 1
7 20735 1 1 22 THR CG2 C 11.811 1.675 4.855 1.00 . A A . 22 THR CG2 1 1
7 20736 1 1 22 THR H H 13.023 4.650 3.526 1.00 . A A . 22 THR H 1 1
7 20737 1 1 22 THR HA H 13.107 3.659 6.331 1.00 . A A . 22 THR HA 1 1
7 20738 1 1 22 THR HB H 13.812 1.458 5.600 1.00 . A A . 22 THR HB 1 1
7 20739 1 1 22 THR HG1 H 13.844 0.971 3.397 1.00 . A A . 22 THR HG1 1 1
7 20740 1 1 22 THR HG21 H 11.740 0.607 4.651 1.00 . A A . 22 THR HG21 1 1
7 20741 1 1 22 THR HG22 H 11.354 1.905 5.816 1.00 . A A . 22 THR HG22 1 1
7 20742 1 1 22 THR HG23 H 11.292 2.223 4.068 1.00 . A A . 22 THR HG23 1 1
7 20743 1 1 22 THR N N 12.658 4.406 4.436 1.00 . A A . 22 THR N 1 1
7 20744 1 1 22 THR O O 15.661 3.530 6.213 1.00 . A A . 22 THR O 1 1
7 20745 1 1 22 THR OG1 O 13.830 1.909 3.602 1.00 . A A . 22 THR OG1 1 1
7 20746 1 1 23 GLY C C 17.712 3.580 3.874 1.00 . A A . 23 GLY C 1 1
7 20747 1 1 23 GLY CA C 16.844 4.821 4.082 1.00 . A A . 23 GLY CA 1 1
7 20748 1 1 23 GLY H H 14.813 4.770 3.450 1.00 . A A . 23 GLY H 1 1
7 20749 1 1 23 GLY HA2 H 16.980 5.482 3.225 1.00 . A A . 23 GLY HA2 1 1
7 20750 1 1 23 GLY HA3 H 17.172 5.336 4.985 1.00 . A A . 23 GLY HA3 1 1
7 20751 1 1 23 GLY N N 15.429 4.502 4.204 1.00 . A A . 23 GLY N 1 1
7 20752 1 1 23 GLY O O 18.938 3.683 3.913 1.00 . A A . 23 GLY O 1 1
7 20753 1 1 24 SER C C 17.051 0.171 2.628 1.00 . A A . 24 SER C 1 1
7 20754 1 1 24 SER CA C 17.852 1.175 3.448 1.00 . A A . 24 SER CA 1 1
7 20755 1 1 24 SER CB C 18.176 0.562 4.813 1.00 . A A . 24 SER CB 1 1
7 20756 1 1 24 SER H H 16.095 2.366 3.617 1.00 . A A . 24 SER H 1 1
7 20757 1 1 24 SER HA H 18.785 1.394 2.929 1.00 . A A . 24 SER HA 1 1
7 20758 1 1 24 SER HB2 H 18.789 1.259 5.387 1.00 . A A . 24 SER HB2 1 1
7 20759 1 1 24 SER HB3 H 17.250 0.376 5.357 1.00 . A A . 24 SER HB3 1 1
7 20760 1 1 24 SER HG H 19.151 -0.972 5.496 1.00 . A A . 24 SER HG 1 1
7 20761 1 1 24 SER N N 17.103 2.409 3.650 1.00 . A A . 24 SER N 1 1
7 20762 1 1 24 SER O O 15.848 0.004 2.838 1.00 . A A . 24 SER O 1 1
7 20763 1 1 24 SER OG O 18.872 -0.653 4.634 1.00 . A A . 24 SER OG 1 1
7 20764 1 1 25 GLN C C 16.785 -2.779 1.694 1.00 . A A . 25 GLN C 1 1
7 20765 1 1 25 GLN CA C 17.066 -1.523 0.873 1.00 . A A . 25 GLN CA 1 1
7 20766 1 1 25 GLN CB C 17.962 -1.891 -0.313 1.00 . A A . 25 GLN CB 1 1
7 20767 1 1 25 GLN CD C 19.009 -1.061 -2.455 1.00 . A A . 25 GLN CD 1 1
7 20768 1 1 25 GLN CG C 18.170 -0.693 -1.237 1.00 . A A . 25 GLN CG 1 1
7 20769 1 1 25 GLN H H 18.698 -0.321 1.536 1.00 . A A . 25 GLN H 1 1
7 20770 1 1 25 GLN HA H 16.122 -1.127 0.500 1.00 . A A . 25 GLN HA 1 1
7 20771 1 1 25 GLN HB2 H 18.925 -2.237 0.062 1.00 . A A . 25 GLN HB2 1 1
7 20772 1 1 25 GLN HB3 H 17.488 -2.696 -0.875 1.00 . A A . 25 GLN HB3 1 1
7 20773 1 1 25 GLN HE21 H 18.191 0.452 -3.547 1.00 . A A . 25 GLN HE21 1 1
7 20774 1 1 25 GLN HE22 H 19.390 -0.519 -4.373 1.00 . A A . 25 GLN HE22 1 1
7 20775 1 1 25 GLN HG2 H 17.197 -0.338 -1.578 1.00 . A A . 25 GLN HG2 1 1
7 20776 1 1 25 GLN HG3 H 18.669 0.112 -0.696 1.00 . A A . 25 GLN HG3 1 1
7 20777 1 1 25 GLN N N 17.716 -0.508 1.687 1.00 . A A . 25 GLN N 1 1
7 20778 1 1 25 GLN NE2 N 18.850 -0.313 -3.544 1.00 . A A . 25 GLN NE2 1 1
7 20779 1 1 25 GLN O O 15.898 -3.559 1.349 1.00 . A A . 25 GLN O 1 1
7 20780 1 1 25 GLN OE1 O 19.795 -2.007 -2.424 1.00 . A A . 25 GLN OE1 1 1
7 20781 1 1 26 ASN C C 16.052 -4.108 4.379 1.00 . A A . 26 ASN C 1 1
7 20782 1 1 26 ASN CA C 17.373 -4.167 3.613 1.00 . A A . 26 ASN CA 1 1
7 20783 1 1 26 ASN CB C 18.556 -4.265 4.581 1.00 . A A . 26 ASN CB 1 1
7 20784 1 1 26 ASN CG C 18.504 -5.539 5.412 1.00 . A A . 26 ASN CG 1 1
7 20785 1 1 26 ASN H H 18.235 -2.305 3.040 1.00 . A A . 26 ASN H 1 1
7 20786 1 1 26 ASN HA H 17.364 -5.050 2.974 1.00 . A A . 26 ASN HA 1 1
7 20787 1 1 26 ASN HB2 H 19.490 -4.253 4.018 1.00 . A A . 26 ASN HB2 1 1
7 20788 1 1 26 ASN HB3 H 18.542 -3.402 5.247 1.00 . A A . 26 ASN HB3 1 1
7 20789 1 1 26 ASN HD21 H 18.995 -4.526 7.104 1.00 . A A . 26 ASN HD21 1 1
7 20790 1 1 26 ASN HD22 H 18.743 -6.247 7.300 1.00 . A A . 26 ASN HD22 1 1
7 20791 1 1 26 ASN N N 17.535 -2.985 2.783 1.00 . A A . 26 ASN N 1 1
7 20792 1 1 26 ASN ND2 N 18.771 -5.428 6.710 1.00 . A A . 26 ASN ND2 1 1
7 20793 1 1 26 ASN O O 15.378 -5.124 4.529 1.00 . A A . 26 ASN O 1 1
7 20794 1 1 26 ASN OD1 O 18.229 -6.615 4.892 1.00 . A A . 26 ASN OD1 1 1
7 20795 1 1 27 GLN C C 13.267 -2.583 4.608 1.00 . A A . 27 GLN C 1 1
7 20796 1 1 27 GLN CA C 14.427 -2.744 5.584 1.00 . A A . 27 GLN CA 1 1
7 20797 1 1 27 GLN CB C 14.522 -1.504 6.472 1.00 . A A . 27 GLN CB 1 1
7 20798 1 1 27 GLN CD C 14.978 -2.819 8.578 1.00 . A A . 27 GLN CD 1 1
7 20799 1 1 27 GLN CG C 15.482 -1.727 7.642 1.00 . A A . 27 GLN CG 1 1
7 20800 1 1 27 GLN H H 16.272 -2.113 4.727 1.00 . A A . 27 GLN H 1 1
7 20801 1 1 27 GLN HA H 14.230 -3.618 6.205 1.00 . A A . 27 GLN HA 1 1
7 20802 1 1 27 GLN HB2 H 14.867 -0.657 5.877 1.00 . A A . 27 GLN HB2 1 1
7 20803 1 1 27 GLN HB3 H 13.536 -1.270 6.872 1.00 . A A . 27 GLN HB3 1 1
7 20804 1 1 27 GLN HE21 H 13.493 -1.612 9.287 1.00 . A A . 27 GLN HE21 1 1
7 20805 1 1 27 GLN HE22 H 13.572 -3.204 9.995 1.00 . A A . 27 GLN HE22 1 1
7 20806 1 1 27 GLN HG2 H 16.465 -1.999 7.258 1.00 . A A . 27 GLN HG2 1 1
7 20807 1 1 27 GLN HG3 H 15.572 -0.794 8.200 1.00 . A A . 27 GLN HG3 1 1
7 20808 1 1 27 GLN N N 15.678 -2.918 4.862 1.00 . A A . 27 GLN N 1 1
7 20809 1 1 27 GLN NE2 N 13.931 -2.521 9.343 1.00 . A A . 27 GLN NE2 1 1
7 20810 1 1 27 GLN O O 12.152 -3.000 4.908 1.00 . A A . 27 GLN O 1 1
7 20811 1 1 27 GLN OE1 O 15.516 -3.921 8.617 1.00 . A A . 27 GLN OE1 1 1
7 20812 1 1 28 GLY C C 12.018 -3.141 1.897 1.00 . A A . 28 GLY C 1 1
7 20813 1 1 28 GLY CA C 12.471 -1.797 2.454 1.00 . A A . 28 GLY CA 1 1
7 20814 1 1 28 GLY H H 14.447 -1.644 3.230 1.00 . A A . 28 GLY H 1 1
7 20815 1 1 28 GLY HA2 H 11.624 -1.290 2.916 1.00 . A A . 28 GLY HA2 1 1
7 20816 1 1 28 GLY HA3 H 12.856 -1.183 1.641 1.00 . A A . 28 GLY HA3 1 1
7 20817 1 1 28 GLY N N 13.519 -1.983 3.440 1.00 . A A . 28 GLY N 1 1
7 20818 1 1 28 GLY O O 10.822 -3.378 1.751 1.00 . A A . 28 GLY O 1 1
7 20819 1 1 29 ASP C C 12.061 -6.240 2.162 1.00 . A A . 29 ASP C 1 1
7 20820 1 1 29 ASP CA C 12.648 -5.349 1.067 1.00 . A A . 29 ASP CA 1 1
7 20821 1 1 29 ASP CB C 13.923 -5.972 0.506 1.00 . A A . 29 ASP CB 1 1
7 20822 1 1 29 ASP CG C 13.637 -7.304 -0.173 1.00 . A A . 29 ASP CG 1 1
7 20823 1 1 29 ASP H H 13.939 -3.786 1.719 1.00 . A A . 29 ASP H 1 1
7 20824 1 1 29 ASP HA H 11.917 -5.247 0.265 1.00 . A A . 29 ASP HA 1 1
7 20825 1 1 29 ASP HB2 H 14.358 -5.287 -0.223 1.00 . A A . 29 ASP HB2 1 1
7 20826 1 1 29 ASP HB3 H 14.640 -6.117 1.315 1.00 . A A . 29 ASP HB3 1 1
7 20827 1 1 29 ASP N N 12.967 -4.029 1.590 1.00 . A A . 29 ASP N 1 1
7 20828 1 1 29 ASP O O 11.258 -7.127 1.871 1.00 . A A . 29 ASP O 1 1
7 20829 1 1 29 ASP OD1 O 13.044 -7.270 -1.272 1.00 . A A . 29 ASP OD1 1 1
7 20830 1 1 29 ASP OD2 O 14.012 -8.343 0.414 1.00 . A A . 29 ASP OD2 1 1
7 20831 1 1 30 LYS C C 10.492 -6.453 4.824 1.00 . A A . 30 LYS C 1 1
7 20832 1 1 30 LYS CA C 11.955 -6.781 4.543 1.00 . A A . 30 LYS CA 1 1
7 20833 1 1 30 LYS CB C 12.848 -6.500 5.753 1.00 . A A . 30 LYS CB 1 1
7 20834 1 1 30 LYS CD C 11.437 -6.571 7.861 1.00 . A A . 30 LYS CD 1 1
7 20835 1 1 30 LYS CE C 12.125 -5.450 8.642 1.00 . A A . 30 LYS CE 1 1
7 20836 1 1 30 LYS CG C 12.435 -7.317 6.978 1.00 . A A . 30 LYS CG 1 1
7 20837 1 1 30 LYS H H 13.122 -5.278 3.614 1.00 . A A . 30 LYS H 1 1
7 20838 1 1 30 LYS HA H 12.030 -7.840 4.297 1.00 . A A . 30 LYS HA 1 1
7 20839 1 1 30 LYS HB2 H 13.865 -6.789 5.488 1.00 . A A . 30 LYS HB2 1 1
7 20840 1 1 30 LYS HB3 H 12.833 -5.438 5.994 1.00 . A A . 30 LYS HB3 1 1
7 20841 1 1 30 LYS HD2 H 10.641 -6.139 7.253 1.00 . A A . 30 LYS HD2 1 1
7 20842 1 1 30 LYS HD3 H 10.996 -7.272 8.570 1.00 . A A . 30 LYS HD3 1 1
7 20843 1 1 30 LYS HE2 H 12.615 -4.769 7.947 1.00 . A A . 30 LYS HE2 1 1
7 20844 1 1 30 LYS HE3 H 11.362 -4.898 9.192 1.00 . A A . 30 LYS HE3 1 1
7 20845 1 1 30 LYS HG2 H 11.991 -8.255 6.645 1.00 . A A . 30 LYS HG2 1 1
7 20846 1 1 30 LYS HG3 H 13.326 -7.537 7.564 1.00 . A A . 30 LYS HG3 1 1
7 20847 1 1 30 LYS HZ1 H 13.886 -6.409 9.114 1.00 . A A . 30 LYS HZ1 1 1
7 20848 1 1 30 LYS HZ2 H 13.445 -5.242 10.192 1.00 . A A . 30 LYS HZ2 1 1
7 20849 1 1 30 LYS HZ3 H 12.667 -6.679 10.188 1.00 . A A . 30 LYS HZ3 1 1
7 20850 1 1 30 LYS N N 12.452 -6.008 3.419 1.00 . A A . 30 LYS N 1 1
7 20851 1 1 30 LYS NZ N 13.107 -5.986 9.598 1.00 . A A . 30 LYS NZ 1 1
7 20852 1 1 30 LYS O O 9.701 -7.366 5.050 1.00 . A A . 30 LYS O 1 1
7 20853 1 1 31 TYR C C 7.823 -5.301 3.945 1.00 . A A . 31 TYR C 1 1
7 20854 1 1 31 TYR CA C 8.738 -4.777 5.050 1.00 . A A . 31 TYR CA 1 1
7 20855 1 1 31 TYR CB C 8.627 -3.252 5.136 1.00 . A A . 31 TYR CB 1 1
7 20856 1 1 31 TYR CD1 C 9.520 -3.280 7.518 1.00 . A A . 31 TYR CD1 1 1
7 20857 1 1 31 TYR CD2 C 9.846 -1.296 6.155 1.00 . A A . 31 TYR CD2 1 1
7 20858 1 1 31 TYR CE1 C 10.189 -2.659 8.581 1.00 . A A . 31 TYR CE1 1 1
7 20859 1 1 31 TYR CE2 C 10.516 -0.669 7.213 1.00 . A A . 31 TYR CE2 1 1
7 20860 1 1 31 TYR CG C 9.351 -2.602 6.300 1.00 . A A . 31 TYR CG 1 1
7 20861 1 1 31 TYR CZ C 10.700 -1.356 8.429 1.00 . A A . 31 TYR CZ 1 1
7 20862 1 1 31 TYR H H 10.805 -4.448 4.640 1.00 . A A . 31 TYR H 1 1
7 20863 1 1 31 TYR HA H 8.403 -5.216 5.989 1.00 . A A . 31 TYR HA 1 1
7 20864 1 1 31 TYR HB2 H 9.013 -2.830 4.208 1.00 . A A . 31 TYR HB2 1 1
7 20865 1 1 31 TYR HB3 H 7.572 -2.990 5.216 1.00 . A A . 31 TYR HB3 1 1
7 20866 1 1 31 TYR HD1 H 9.137 -4.282 7.646 1.00 . A A . 31 TYR HD1 1 1
7 20867 1 1 31 TYR HD2 H 9.708 -0.770 5.221 1.00 . A A . 31 TYR HD2 1 1
7 20868 1 1 31 TYR HE1 H 10.316 -3.175 9.522 1.00 . A A . 31 TYR HE1 1 1
7 20869 1 1 31 TYR HE2 H 10.893 0.337 7.103 1.00 . A A . 31 TYR HE2 1 1
7 20870 1 1 31 TYR HH H 11.658 0.130 9.244 1.00 . A A . 31 TYR HH 1 1
7 20871 1 1 31 TYR N N 10.120 -5.169 4.810 1.00 . A A . 31 TYR N 1 1
7 20872 1 1 31 TYR O O 6.664 -5.608 4.211 1.00 . A A . 31 TYR O 1 1
7 20873 1 1 31 TYR OH O 11.371 -0.761 9.456 1.00 . A A . 31 TYR OH 1 1
7 20874 1 1 32 VAL C C 7.105 -7.364 1.856 1.00 . A A . 32 VAL C 1 1
7 20875 1 1 32 VAL CA C 7.538 -5.922 1.601 1.00 . A A . 32 VAL CA 1 1
7 20876 1 1 32 VAL CB C 8.357 -5.810 0.309 1.00 . A A . 32 VAL CB 1 1
7 20877 1 1 32 VAL CG1 C 7.766 -6.659 -0.812 1.00 . A A . 32 VAL CG1 1 1
7 20878 1 1 32 VAL CG2 C 8.369 -4.359 -0.161 1.00 . A A . 32 VAL CG2 1 1
7 20879 1 1 32 VAL H H 9.283 -5.133 2.533 1.00 . A A . 32 VAL H 1 1
7 20880 1 1 32 VAL HA H 6.640 -5.313 1.492 1.00 . A A . 32 VAL HA 1 1
7 20881 1 1 32 VAL HB H 9.381 -6.137 0.492 1.00 . A A . 32 VAL HB 1 1
7 20882 1 1 32 VAL HG11 H 6.713 -6.416 -0.950 1.00 . A A . 32 VAL HG11 1 1
7 20883 1 1 32 VAL HG12 H 8.305 -6.469 -1.740 1.00 . A A . 32 VAL HG12 1 1
7 20884 1 1 32 VAL HG13 H 7.874 -7.713 -0.553 1.00 . A A . 32 VAL HG13 1 1
7 20885 1 1 32 VAL HG21 H 7.353 -4.052 -0.410 1.00 . A A . 32 VAL HG21 1 1
7 20886 1 1 32 VAL HG22 H 8.755 -3.711 0.627 1.00 . A A . 32 VAL HG22 1 1
7 20887 1 1 32 VAL HG23 H 8.999 -4.264 -1.045 1.00 . A A . 32 VAL HG23 1 1
7 20888 1 1 32 VAL N N 8.328 -5.412 2.712 1.00 . A A . 32 VAL N 1 1
7 20889 1 1 32 VAL O O 5.918 -7.678 1.767 1.00 . A A . 32 VAL O 1 1
7 20890 1 1 33 ARG C C 7.064 -9.892 3.714 1.00 . A A . 33 ARG C 1 1
7 20891 1 1 33 ARG CA C 7.736 -9.652 2.363 1.00 . A A . 33 ARG CA 1 1
7 20892 1 1 33 ARG CB C 9.020 -10.465 2.211 1.00 . A A . 33 ARG CB 1 1
7 20893 1 1 33 ARG CD C 9.974 -12.716 1.698 1.00 . A A . 33 ARG CD 1 1
7 20894 1 1 33 ARG CG C 8.694 -11.946 2.027 1.00 . A A . 33 ARG CG 1 1
7 20895 1 1 33 ARG CZ C 12.159 -13.169 2.765 1.00 . A A . 33 ARG CZ 1 1
7 20896 1 1 33 ARG H H 9.019 -7.950 2.264 1.00 . A A . 33 ARG H 1 1
7 20897 1 1 33 ARG HA H 7.043 -9.950 1.577 1.00 . A A . 33 ARG HA 1 1
7 20898 1 1 33 ARG HB2 H 9.551 -10.118 1.325 1.00 . A A . 33 ARG HB2 1 1
7 20899 1 1 33 ARG HB3 H 9.655 -10.320 3.085 1.00 . A A . 33 ARG HB3 1 1
7 20900 1 1 33 ARG HD2 H 9.712 -13.747 1.462 1.00 . A A . 33 ARG HD2 1 1
7 20901 1 1 33 ARG HD3 H 10.441 -12.250 0.830 1.00 . A A . 33 ARG HD3 1 1
7 20902 1 1 33 ARG HE H 10.583 -12.318 3.704 1.00 . A A . 33 ARG HE 1 1
7 20903 1 1 33 ARG HG2 H 8.249 -12.352 2.935 1.00 . A A . 33 ARG HG2 1 1
7 20904 1 1 33 ARG HG3 H 7.994 -12.050 1.198 1.00 . A A . 33 ARG HG3 1 1
7 20905 1 1 33 ARG HH11 H 12.070 -13.730 0.809 1.00 . A A . 33 ARG HH11 1 1
7 20906 1 1 33 ARG HH12 H 13.589 -14.040 1.604 1.00 . A A . 33 ARG HH12 1 1
7 20907 1 1 33 ARG HH21 H 12.582 -12.736 4.704 1.00 . A A . 33 ARG HH21 1 1
7 20908 1 1 33 ARG HH22 H 13.886 -13.466 3.801 1.00 . A A . 33 ARG HH22 1 1
7 20909 1 1 33 ARG N N 8.058 -8.247 2.174 1.00 . A A . 33 ARG N 1 1
7 20910 1 1 33 ARG NE N 10.909 -12.703 2.830 1.00 . A A . 33 ARG NE 1 1
7 20911 1 1 33 ARG NH1 N 12.645 -13.685 1.639 1.00 . A A . 33 ARG NH1 1 1
7 20912 1 1 33 ARG NH2 N 12.937 -13.120 3.841 1.00 . A A . 33 ARG NH2 1 1
7 20913 1 1 33 ARG O O 6.301 -10.843 3.859 1.00 . A A . 33 ARG O 1 1
7 20914 1 1 34 ALA C C 5.248 -8.678 5.922 1.00 . A A . 34 ALA C 1 1
7 20915 1 1 34 ALA CA C 6.710 -9.121 6.004 1.00 . A A . 34 ALA CA 1 1
7 20916 1 1 34 ALA CB C 7.479 -8.247 6.992 1.00 . A A . 34 ALA CB 1 1
7 20917 1 1 34 ALA H H 8.014 -8.297 4.542 1.00 . A A . 34 ALA H 1 1
7 20918 1 1 34 ALA HA H 6.739 -10.153 6.355 1.00 . A A . 34 ALA HA 1 1
7 20919 1 1 34 ALA HB1 H 7.450 -7.210 6.659 1.00 . A A . 34 ALA HB1 1 1
7 20920 1 1 34 ALA HB2 H 7.024 -8.321 7.980 1.00 . A A . 34 ALA HB2 1 1
7 20921 1 1 34 ALA HB3 H 8.515 -8.581 7.049 1.00 . A A . 34 ALA HB3 1 1
7 20922 1 1 34 ALA N N 7.342 -9.035 4.698 1.00 . A A . 34 ALA N 1 1
7 20923 1 1 34 ALA O O 4.436 -9.091 6.747 1.00 . A A . 34 ALA O 1 1
7 20924 1 1 35 THR C C 2.695 -8.655 4.315 1.00 . A A . 35 THR C 1 1
7 20925 1 1 35 THR CA C 3.512 -7.441 4.734 1.00 . A A . 35 THR CA 1 1
7 20926 1 1 35 THR CB C 3.420 -6.358 3.655 1.00 . A A . 35 THR CB 1 1
7 20927 1 1 35 THR CG2 C 1.966 -5.982 3.386 1.00 . A A . 35 THR CG2 1 1
7 20928 1 1 35 THR H H 5.601 -7.478 4.310 1.00 . A A . 35 THR H 1 1
7 20929 1 1 35 THR HA H 3.105 -7.055 5.668 1.00 . A A . 35 THR HA 1 1
7 20930 1 1 35 THR HB H 3.868 -6.722 2.731 1.00 . A A . 35 THR HB 1 1
7 20931 1 1 35 THR HG1 H 5.030 -5.400 4.156 1.00 . A A . 35 THR HG1 1 1
7 20932 1 1 35 THR HG21 H 1.929 -5.166 2.664 1.00 . A A . 35 THR HG21 1 1
7 20933 1 1 35 THR HG22 H 1.431 -6.841 2.979 1.00 . A A . 35 THR HG22 1 1
7 20934 1 1 35 THR HG23 H 1.499 -5.668 4.319 1.00 . A A . 35 THR HG23 1 1
7 20935 1 1 35 THR N N 4.897 -7.843 4.938 1.00 . A A . 35 THR N 1 1
7 20936 1 1 35 THR O O 1.563 -8.825 4.759 1.00 . A A . 35 THR O 1 1
7 20937 1 1 35 THR OG1 O 4.096 -5.196 4.073 1.00 . A A . 35 THR OG1 1 1
7 20938 1 1 36 LEU C C 2.448 -11.696 4.145 1.00 . A A . 36 LEU C 1 1
7 20939 1 1 36 LEU CA C 2.580 -10.696 2.997 1.00 . A A . 36 LEU CA 1 1
7 20940 1 1 36 LEU CB C 3.381 -11.286 1.829 1.00 . A A . 36 LEU CB 1 1
7 20941 1 1 36 LEU CD1 C 1.835 -13.301 1.558 1.00 . A A . 36 LEU CD1 1 1
7 20942 1 1 36 LEU CD2 C 1.540 -11.308 0.116 1.00 . A A . 36 LEU CD2 1 1
7 20943 1 1 36 LEU CG C 2.564 -12.155 0.865 1.00 . A A . 36 LEU CG 1 1
7 20944 1 1 36 LEU H H 4.202 -9.322 3.116 1.00 . A A . 36 LEU H 1 1
7 20945 1 1 36 LEU HA H 1.585 -10.410 2.657 1.00 . A A . 36 LEU HA 1 1
7 20946 1 1 36 LEU HB2 H 3.806 -10.462 1.254 1.00 . A A . 36 LEU HB2 1 1
7 20947 1 1 36 LEU HB3 H 4.207 -11.873 2.229 1.00 . A A . 36 LEU HB3 1 1
7 20948 1 1 36 LEU HD11 H 1.004 -12.913 2.146 1.00 . A A . 36 LEU HD11 1 1
7 20949 1 1 36 LEU HD12 H 1.437 -13.979 0.803 1.00 . A A . 36 LEU HD12 1 1
7 20950 1 1 36 LEU HD13 H 2.528 -13.844 2.201 1.00 . A A . 36 LEU HD13 1 1
7 20951 1 1 36 LEU HD21 H 0.812 -10.892 0.812 1.00 . A A . 36 LEU HD21 1 1
7 20952 1 1 36 LEU HD22 H 2.048 -10.500 -0.410 1.00 . A A . 36 LEU HD22 1 1
7 20953 1 1 36 LEU HD23 H 1.022 -11.935 -0.611 1.00 . A A . 36 LEU HD23 1 1
7 20954 1 1 36 LEU HG H 3.258 -12.578 0.138 1.00 . A A . 36 LEU HG 1 1
7 20955 1 1 36 LEU N N 3.271 -9.505 3.458 1.00 . A A . 36 LEU N 1 1
7 20956 1 1 36 LEU O O 1.373 -12.248 4.368 1.00 . A A . 36 LEU O 1 1
7 20957 1 1 37 GLU C C 2.548 -12.498 7.070 1.00 . A A . 37 GLU C 1 1
7 20958 1 1 37 GLU CA C 3.558 -12.876 5.988 1.00 . A A . 37 GLU CA 1 1
7 20959 1 1 37 GLU CB C 4.968 -12.918 6.582 1.00 . A A . 37 GLU CB 1 1
7 20960 1 1 37 GLU CD C 5.141 -15.445 6.500 1.00 . A A . 37 GLU CD 1 1
7 20961 1 1 37 GLU CG C 5.753 -14.119 6.044 1.00 . A A . 37 GLU CG 1 1
7 20962 1 1 37 GLU H H 4.394 -11.438 4.661 1.00 . A A . 37 GLU H 1 1
7 20963 1 1 37 GLU HA H 3.288 -13.863 5.612 1.00 . A A . 37 GLU HA 1 1
7 20964 1 1 37 GLU HB2 H 5.496 -12.000 6.327 1.00 . A A . 37 GLU HB2 1 1
7 20965 1 1 37 GLU HB3 H 4.905 -12.974 7.669 1.00 . A A . 37 GLU HB3 1 1
7 20966 1 1 37 GLU HG2 H 5.773 -14.073 4.956 1.00 . A A . 37 GLU HG2 1 1
7 20967 1 1 37 GLU HG3 H 6.779 -14.057 6.406 1.00 . A A . 37 GLU HG3 1 1
7 20968 1 1 37 GLU N N 3.539 -11.931 4.880 1.00 . A A . 37 GLU N 1 1
7 20969 1 1 37 GLU O O 2.085 -13.363 7.812 1.00 . A A . 37 GLU O 1 1
7 20970 1 1 37 GLU OE1 O 5.141 -15.689 7.729 1.00 . A A . 37 GLU OE1 1 1
7 20971 1 1 37 GLU OE2 O 4.680 -16.207 5.620 1.00 . A A . 37 GLU OE2 1 1
7 20972 1 1 38 ALA C C -0.205 -10.956 7.662 1.00 . A A . 38 ALA C 1 1
7 20973 1 1 38 ALA CA C 1.235 -10.722 8.130 1.00 . A A . 38 ALA CA 1 1
7 20974 1 1 38 ALA CB C 1.507 -9.238 8.364 1.00 . A A . 38 ALA CB 1 1
7 20975 1 1 38 ALA H H 2.623 -10.543 6.538 1.00 . A A . 38 ALA H 1 1
7 20976 1 1 38 ALA HA H 1.382 -11.261 9.066 1.00 . A A . 38 ALA HA 1 1
7 20977 1 1 38 ALA HB1 H 2.534 -9.116 8.708 1.00 . A A . 38 ALA HB1 1 1
7 20978 1 1 38 ALA HB2 H 1.368 -8.692 7.431 1.00 . A A . 38 ALA HB2 1 1
7 20979 1 1 38 ALA HB3 H 0.820 -8.852 9.118 1.00 . A A . 38 ALA HB3 1 1
7 20980 1 1 38 ALA N N 2.199 -11.215 7.162 1.00 . A A . 38 ALA N 1 1
7 20981 1 1 38 ALA O O -1.148 -10.577 8.356 1.00 . A A . 38 ALA O 1 1
7 20982 1 1 39 ILE C C -1.889 -13.299 5.605 1.00 . A A . 39 ILE C 1 1
7 20983 1 1 39 ILE CA C -1.686 -11.807 5.886 1.00 . A A . 39 ILE CA 1 1
7 20984 1 1 39 ILE CB C -1.781 -10.965 4.605 1.00 . A A . 39 ILE CB 1 1
7 20985 1 1 39 ILE CD1 C -1.395 -8.632 3.686 1.00 . A A . 39 ILE CD1 1 1
7 20986 1 1 39 ILE CG1 C -1.604 -9.477 4.943 1.00 . A A . 39 ILE CG1 1 1
7 20987 1 1 39 ILE CG2 C -3.126 -11.165 3.905 1.00 . A A . 39 ILE CG2 1 1
7 20988 1 1 39 ILE H H 0.434 -11.878 5.974 1.00 . A A . 39 ILE H 1 1
7 20989 1 1 39 ILE HA H -2.471 -11.483 6.569 1.00 . A A . 39 ILE HA 1 1
7 20990 1 1 39 ILE HB H -0.984 -11.269 3.925 1.00 . A A . 39 ILE HB 1 1
7 20991 1 1 39 ILE HD11 H -2.293 -8.651 3.068 1.00 . A A . 39 ILE HD11 1 1
7 20992 1 1 39 ILE HD12 H -1.185 -7.602 3.974 1.00 . A A . 39 ILE HD12 1 1
7 20993 1 1 39 ILE HD13 H -0.557 -9.034 3.116 1.00 . A A . 39 ILE HD13 1 1
7 20994 1 1 39 ILE HG12 H -2.479 -9.117 5.485 1.00 . A A . 39 ILE HG12 1 1
7 20995 1 1 39 ILE HG13 H -0.732 -9.346 5.584 1.00 . A A . 39 ILE HG13 1 1
7 20996 1 1 39 ILE HG21 H -3.174 -10.549 3.006 1.00 . A A . 39 ILE HG21 1 1
7 20997 1 1 39 ILE HG22 H -3.246 -12.206 3.604 1.00 . A A . 39 ILE HG22 1 1
7 20998 1 1 39 ILE HG23 H -3.935 -10.886 4.580 1.00 . A A . 39 ILE HG23 1 1
7 20999 1 1 39 ILE N N -0.381 -11.573 6.490 1.00 . A A . 39 ILE N 1 1
7 21000 1 1 39 ILE O O -3.015 -13.735 5.383 1.00 . A A . 39 ILE O 1 1
7 21001 1 1 40 VAL C C -1.753 -16.208 6.516 1.00 . A A . 40 VAL C 1 1
7 21002 1 1 40 VAL CA C -0.885 -15.546 5.437 1.00 . A A . 40 VAL CA 1 1
7 21003 1 1 40 VAL CB C 0.541 -16.120 5.438 1.00 . A A . 40 VAL CB 1 1
7 21004 1 1 40 VAL CG1 C 0.581 -17.648 5.446 1.00 . A A . 40 VAL CG1 1 1
7 21005 1 1 40 VAL CG2 C 1.279 -15.656 4.185 1.00 . A A . 40 VAL CG2 1 1
7 21006 1 1 40 VAL H H 0.099 -13.680 5.755 1.00 . A A . 40 VAL H 1 1
7 21007 1 1 40 VAL HA H -1.352 -15.752 4.475 1.00 . A A . 40 VAL HA 1 1
7 21008 1 1 40 VAL HB H 1.068 -15.754 6.319 1.00 . A A . 40 VAL HB 1 1
7 21009 1 1 40 VAL HG11 H 0.163 -18.030 6.377 1.00 . A A . 40 VAL HG11 1 1
7 21010 1 1 40 VAL HG12 H 0.009 -18.032 4.601 1.00 . A A . 40 VAL HG12 1 1
7 21011 1 1 40 VAL HG13 H 1.615 -17.981 5.362 1.00 . A A . 40 VAL HG13 1 1
7 21012 1 1 40 VAL HG21 H 2.310 -16.008 4.224 1.00 . A A . 40 VAL HG21 1 1
7 21013 1 1 40 VAL HG22 H 0.785 -16.058 3.301 1.00 . A A . 40 VAL HG22 1 1
7 21014 1 1 40 VAL HG23 H 1.276 -14.567 4.130 1.00 . A A . 40 VAL HG23 1 1
7 21015 1 1 40 VAL N N -0.812 -14.094 5.618 1.00 . A A . 40 VAL N 1 1
7 21016 1 1 40 VAL O O -2.133 -17.369 6.376 1.00 . A A . 40 VAL O 1 1
7 21017 1 1 41 ALA C C -4.125 -15.123 8.904 1.00 . A A . 41 ALA C 1 1
7 21018 1 1 41 ALA CA C -2.883 -15.989 8.684 1.00 . A A . 41 ALA CA 1 1
7 21019 1 1 41 ALA CB C -2.030 -16.034 9.951 1.00 . A A . 41 ALA CB 1 1
7 21020 1 1 41 ALA H H -1.732 -14.530 7.658 1.00 . A A . 41 ALA H 1 1
7 21021 1 1 41 ALA HA H -3.211 -17.002 8.447 1.00 . A A . 41 ALA HA 1 1
7 21022 1 1 41 ALA HB1 H -1.717 -15.020 10.202 1.00 . A A . 41 ALA HB1 1 1
7 21023 1 1 41 ALA HB2 H -2.617 -16.450 10.771 1.00 . A A . 41 ALA HB2 1 1
7 21024 1 1 41 ALA HB3 H -1.152 -16.656 9.782 1.00 . A A . 41 ALA HB3 1 1
7 21025 1 1 41 ALA N N -2.070 -15.479 7.590 1.00 . A A . 41 ALA N 1 1
7 21026 1 1 41 ALA O O -4.892 -15.364 9.835 1.00 . A A . 41 ALA O 1 1
7 21027 1 1 42 ALA C C -5.753 -12.559 6.807 1.00 . A A . 42 ALA C 1 1
7 21028 1 1 42 ALA CA C -5.419 -13.177 8.169 1.00 . A A . 42 ALA CA 1 1
7 21029 1 1 42 ALA CB C -5.050 -12.106 9.192 1.00 . A A . 42 ALA CB 1 1
7 21030 1 1 42 ALA H H -3.671 -13.993 7.283 1.00 . A A . 42 ALA H 1 1
7 21031 1 1 42 ALA HA H -6.301 -13.710 8.525 1.00 . A A . 42 ALA HA 1 1
7 21032 1 1 42 ALA HB1 H -5.913 -11.465 9.375 1.00 . A A . 42 ALA HB1 1 1
7 21033 1 1 42 ALA HB2 H -4.750 -12.576 10.127 1.00 . A A . 42 ALA HB2 1 1
7 21034 1 1 42 ALA HB3 H -4.224 -11.504 8.813 1.00 . A A . 42 ALA HB3 1 1
7 21035 1 1 42 ALA N N -4.318 -14.116 8.048 1.00 . A A . 42 ALA N 1 1
7 21036 1 1 42 ALA O O -5.744 -11.335 6.674 1.00 . A A . 42 ALA O 1 1
7 21037 1 1 43 PRO C C -7.634 -12.073 4.394 1.00 . A A . 43 PRO C 1 1
7 21038 1 1 43 PRO CA C -6.339 -12.887 4.441 1.00 . A A . 43 PRO CA 1 1
7 21039 1 1 43 PRO CB C -6.405 -14.139 3.563 1.00 . A A . 43 PRO CB 1 1
7 21040 1 1 43 PRO CD C -6.117 -14.820 5.840 1.00 . A A . 43 PRO CD 1 1
7 21041 1 1 43 PRO CG C -6.794 -15.243 4.542 1.00 . A A . 43 PRO CG 1 1
7 21042 1 1 43 PRO HA H -5.523 -12.253 4.094 1.00 . A A . 43 PRO HA 1 1
7 21043 1 1 43 PRO HB2 H -7.139 -14.032 2.763 1.00 . A A . 43 PRO HB2 1 1
7 21044 1 1 43 PRO HB3 H -5.414 -14.342 3.160 1.00 . A A . 43 PRO HB3 1 1
7 21045 1 1 43 PRO HD2 H -6.700 -15.153 6.699 1.00 . A A . 43 PRO HD2 1 1
7 21046 1 1 43 PRO HD3 H -5.109 -15.233 5.871 1.00 . A A . 43 PRO HD3 1 1
7 21047 1 1 43 PRO HG2 H -7.876 -15.249 4.681 1.00 . A A . 43 PRO HG2 1 1
7 21048 1 1 43 PRO HG3 H -6.433 -16.215 4.204 1.00 . A A . 43 PRO HG3 1 1
7 21049 1 1 43 PRO N N -6.043 -13.372 5.782 1.00 . A A . 43 PRO N 1 1
7 21050 1 1 43 PRO O O -7.937 -11.459 3.369 1.00 . A A . 43 PRO O 1 1
7 21051 1 1 44 ASP C C -9.219 -9.784 5.931 1.00 . A A . 44 ASP C 1 1
7 21052 1 1 44 ASP CA C -9.593 -11.235 5.611 1.00 . A A . 44 ASP CA 1 1
7 21053 1 1 44 ASP CB C -10.483 -11.792 6.721 1.00 . A A . 44 ASP CB 1 1
7 21054 1 1 44 ASP CG C -10.916 -13.221 6.417 1.00 . A A . 44 ASP CG 1 1
7 21055 1 1 44 ASP H H -8.142 -12.638 6.277 1.00 . A A . 44 ASP H 1 1
7 21056 1 1 44 ASP HA H -10.142 -11.255 4.670 1.00 . A A . 44 ASP HA 1 1
7 21057 1 1 44 ASP HB2 H -9.931 -11.771 7.661 1.00 . A A . 44 ASP HB2 1 1
7 21058 1 1 44 ASP HB3 H -11.366 -11.162 6.823 1.00 . A A . 44 ASP HB3 1 1
7 21059 1 1 44 ASP N N -8.399 -12.062 5.488 1.00 . A A . 44 ASP N 1 1
7 21060 1 1 44 ASP O O -10.086 -8.914 5.948 1.00 . A A . 44 ASP O 1 1
7 21061 1 1 44 ASP OD1 O -11.852 -13.383 5.599 1.00 . A A . 44 ASP OD1 1 1
7 21062 1 1 44 ASP OD2 O -10.307 -14.145 7.004 1.00 . A A . 44 ASP OD2 1 1
7 21063 1 1 45 GLN C C -6.802 -7.542 5.266 1.00 . A A . 45 GLN C 1 1
7 21064 1 1 45 GLN CA C -7.424 -8.194 6.499 1.00 . A A . 45 GLN CA 1 1
7 21065 1 1 45 GLN CB C -6.382 -8.294 7.614 1.00 . A A . 45 GLN CB 1 1
7 21066 1 1 45 GLN CD C -8.099 -8.335 9.509 1.00 . A A . 45 GLN CD 1 1
7 21067 1 1 45 GLN CG C -6.923 -9.036 8.841 1.00 . A A . 45 GLN CG 1 1
7 21068 1 1 45 GLN H H -7.258 -10.278 6.161 1.00 . A A . 45 GLN H 1 1
7 21069 1 1 45 GLN HA H -8.250 -7.569 6.840 1.00 . A A . 45 GLN HA 1 1
7 21070 1 1 45 GLN HB2 H -5.512 -8.829 7.235 1.00 . A A . 45 GLN HB2 1 1
7 21071 1 1 45 GLN HB3 H -6.073 -7.293 7.915 1.00 . A A . 45 GLN HB3 1 1
7 21072 1 1 45 GLN HE21 H -8.737 -10.084 10.315 1.00 . A A . 45 GLN HE21 1 1
7 21073 1 1 45 GLN HE22 H -9.711 -8.674 10.693 1.00 . A A . 45 GLN HE22 1 1
7 21074 1 1 45 GLN HG2 H -7.241 -10.036 8.540 1.00 . A A . 45 GLN HG2 1 1
7 21075 1 1 45 GLN HG3 H -6.120 -9.143 9.569 1.00 . A A . 45 GLN HG3 1 1
7 21076 1 1 45 GLN N N -7.930 -9.524 6.181 1.00 . A A . 45 GLN N 1 1
7 21077 1 1 45 GLN NE2 N -8.916 -9.094 10.232 1.00 . A A . 45 GLN NE2 1 1
7 21078 1 1 45 GLN O O -6.182 -6.487 5.376 1.00 . A A . 45 GLN O 1 1
7 21079 1 1 45 GLN OE1 O -8.277 -7.124 9.380 1.00 . A A . 45 GLN OE1 1 1
7 21080 1 1 46 PHE C C -7.449 -7.733 1.736 1.00 . A A . 46 PHE C 1 1
7 21081 1 1 46 PHE CA C -6.396 -7.676 2.849 1.00 . A A . 46 PHE CA 1 1
7 21082 1 1 46 PHE CB C -5.153 -8.519 2.542 1.00 . A A . 46 PHE CB 1 1
7 21083 1 1 46 PHE CD1 C -4.115 -6.684 1.121 1.00 . A A . 46 PHE CD1 1 1
7 21084 1 1 46 PHE CD2 C -3.608 -9.001 0.616 1.00 . A A . 46 PHE CD2 1 1
7 21085 1 1 46 PHE CE1 C -3.276 -6.277 0.077 1.00 . A A . 46 PHE CE1 1 1
7 21086 1 1 46 PHE CE2 C -2.766 -8.594 -0.425 1.00 . A A . 46 PHE CE2 1 1
7 21087 1 1 46 PHE CG C -4.279 -8.049 1.400 1.00 . A A . 46 PHE CG 1 1
7 21088 1 1 46 PHE CZ C -2.600 -7.233 -0.696 1.00 . A A . 46 PHE CZ 1 1
7 21089 1 1 46 PHE H H -7.490 -9.027 4.058 1.00 . A A . 46 PHE H 1 1
7 21090 1 1 46 PHE HA H -6.103 -6.635 2.990 1.00 . A A . 46 PHE HA 1 1
7 21091 1 1 46 PHE HB2 H -4.536 -8.544 3.441 1.00 . A A . 46 PHE HB2 1 1
7 21092 1 1 46 PHE HB3 H -5.481 -9.539 2.342 1.00 . A A . 46 PHE HB3 1 1
7 21093 1 1 46 PHE HD1 H -4.630 -5.940 1.712 1.00 . A A . 46 PHE HD1 1 1
7 21094 1 1 46 PHE HD2 H -3.742 -10.054 0.819 1.00 . A A . 46 PHE HD2 1 1
7 21095 1 1 46 PHE HE1 H -3.147 -5.227 -0.137 1.00 . A A . 46 PHE HE1 1 1
7 21096 1 1 46 PHE HE2 H -2.240 -9.326 -1.019 1.00 . A A . 46 PHE HE2 1 1
7 21097 1 1 46 PHE HZ H -1.954 -6.924 -1.504 1.00 . A A . 46 PHE HZ 1 1
7 21098 1 1 46 PHE N N -6.963 -8.167 4.095 1.00 . A A . 46 PHE N 1 1
7 21099 1 1 46 PHE O O -7.263 -8.448 0.752 1.00 . A A . 46 PHE O 1 1
7 21100 1 1 47 PRO C C -9.351 -6.768 -0.489 1.00 . A A . 47 PRO C 1 1
7 21101 1 1 47 PRO CA C -9.699 -7.001 0.980 1.00 . A A . 47 PRO CA 1 1
7 21102 1 1 47 PRO CB C -10.634 -5.894 1.467 1.00 . A A . 47 PRO CB 1 1
7 21103 1 1 47 PRO CD C -8.805 -6.052 2.978 1.00 . A A . 47 PRO CD 1 1
7 21104 1 1 47 PRO CG C -10.298 -5.762 2.947 1.00 . A A . 47 PRO CG 1 1
7 21105 1 1 47 PRO HA H -10.207 -7.960 1.082 1.00 . A A . 47 PRO HA 1 1
7 21106 1 1 47 PRO HB2 H -10.389 -4.958 0.963 1.00 . A A . 47 PRO HB2 1 1
7 21107 1 1 47 PRO HB3 H -11.680 -6.151 1.306 1.00 . A A . 47 PRO HB3 1 1
7 21108 1 1 47 PRO HD2 H -8.246 -5.134 2.798 1.00 . A A . 47 PRO HD2 1 1
7 21109 1 1 47 PRO HD3 H -8.547 -6.466 3.953 1.00 . A A . 47 PRO HD3 1 1
7 21110 1 1 47 PRO HG2 H -10.525 -4.767 3.332 1.00 . A A . 47 PRO HG2 1 1
7 21111 1 1 47 PRO HG3 H -10.831 -6.528 3.510 1.00 . A A . 47 PRO HG3 1 1
7 21112 1 1 47 PRO N N -8.561 -6.987 1.888 1.00 . A A . 47 PRO N 1 1
7 21113 1 1 47 PRO O O -8.268 -6.296 -0.828 1.00 . A A . 47 PRO O 1 1
7 21114 1 1 48 ARG C C -11.372 -6.040 -3.278 1.00 . A A . 48 ARG C 1 1
7 21115 1 1 48 ARG CA C -10.215 -6.924 -2.802 1.00 . A A . 48 ARG CA 1 1
7 21116 1 1 48 ARG CB C -10.245 -8.283 -3.517 1.00 . A A . 48 ARG CB 1 1
7 21117 1 1 48 ARG CD C -8.640 -9.645 -2.029 1.00 . A A . 48 ARG CD 1 1
7 21118 1 1 48 ARG CG C -8.934 -9.072 -3.416 1.00 . A A . 48 ARG CG 1 1
7 21119 1 1 48 ARG CZ C -9.749 -11.077 -0.341 1.00 . A A . 48 ARG CZ 1 1
7 21120 1 1 48 ARG H H -11.154 -7.531 -1.006 1.00 . A A . 48 ARG H 1 1
7 21121 1 1 48 ARG HA H -9.285 -6.411 -3.045 1.00 . A A . 48 ARG HA 1 1
7 21122 1 1 48 ARG HB2 H -11.070 -8.883 -3.132 1.00 . A A . 48 ARG HB2 1 1
7 21123 1 1 48 ARG HB3 H -10.426 -8.105 -4.576 1.00 . A A . 48 ARG HB3 1 1
7 21124 1 1 48 ARG HD2 H -7.702 -10.199 -2.077 1.00 . A A . 48 ARG HD2 1 1
7 21125 1 1 48 ARG HD3 H -8.519 -8.831 -1.314 1.00 . A A . 48 ARG HD3 1 1
7 21126 1 1 48 ARG HE H -10.428 -10.794 -2.224 1.00 . A A . 48 ARG HE 1 1
7 21127 1 1 48 ARG HG2 H -8.978 -9.899 -4.124 1.00 . A A . 48 ARG HG2 1 1
7 21128 1 1 48 ARG HG3 H -8.108 -8.423 -3.709 1.00 . A A . 48 ARG HG3 1 1
7 21129 1 1 48 ARG HH11 H -8.085 -10.125 0.341 1.00 . A A . 48 ARG HH11 1 1
7 21130 1 1 48 ARG HH12 H -8.852 -11.190 1.487 1.00 . A A . 48 ARG HH12 1 1
7 21131 1 1 48 ARG HH21 H -11.444 -12.154 -0.685 1.00 . A A . 48 ARG HH21 1 1
7 21132 1 1 48 ARG HH22 H -10.768 -12.309 0.915 1.00 . A A . 48 ARG HH22 1 1
7 21133 1 1 48 ARG N N -10.307 -7.111 -1.360 1.00 . A A . 48 ARG N 1 1
7 21134 1 1 48 ARG NE N -9.698 -10.552 -1.568 1.00 . A A . 48 ARG NE 1 1
7 21135 1 1 48 ARG NH1 N -8.824 -10.776 0.567 1.00 . A A . 48 ARG NH1 1 1
7 21136 1 1 48 ARG NH2 N -10.730 -11.912 -0.013 1.00 . A A . 48 ARG NH2 1 1
7 21137 1 1 48 ARG O O -11.587 -5.885 -4.479 1.00 . A A . 48 ARG O 1 1
7 21138 1 1 49 ASP C C -12.803 -3.190 -3.042 1.00 . A A . 49 ASP C 1 1
7 21139 1 1 49 ASP CA C -13.250 -4.587 -2.594 1.00 . A A . 49 ASP CA 1 1
7 21140 1 1 49 ASP CB C -14.097 -4.509 -1.321 1.00 . A A . 49 ASP CB 1 1
7 21141 1 1 49 ASP CG C -15.424 -3.781 -1.553 1.00 . A A . 49 ASP CG 1 1
7 21142 1 1 49 ASP H H -11.876 -5.637 -1.361 1.00 . A A . 49 ASP H 1 1
7 21143 1 1 49 ASP HA H -13.845 -5.037 -3.389 1.00 . A A . 49 ASP HA 1 1
7 21144 1 1 49 ASP HB2 H -14.312 -5.522 -0.980 1.00 . A A . 49 ASP HB2 1 1
7 21145 1 1 49 ASP HB3 H -13.535 -3.991 -0.544 1.00 . A A . 49 ASP HB3 1 1
7 21146 1 1 49 ASP N N -12.115 -5.461 -2.327 1.00 . A A . 49 ASP N 1 1
7 21147 1 1 49 ASP O O -13.632 -2.296 -3.217 1.00 . A A . 49 ASP O 1 1
7 21148 1 1 49 ASP OD1 O -16.177 -4.222 -2.452 1.00 . A A . 49 ASP OD1 1 1
7 21149 1 1 49 ASP OD2 O -15.676 -2.792 -0.830 1.00 . A A . 49 ASP OD2 1 1
7 21150 1 1 50 VAL C C -9.852 -1.955 -4.702 1.00 . A A . 50 VAL C 1 1
7 21151 1 1 50 VAL CA C -10.909 -1.716 -3.627 1.00 . A A . 50 VAL CA 1 1
7 21152 1 1 50 VAL CB C -10.296 -0.997 -2.418 1.00 . A A . 50 VAL CB 1 1
7 21153 1 1 50 VAL CG1 C -11.370 -0.660 -1.381 1.00 . A A . 50 VAL CG1 1 1
7 21154 1 1 50 VAL CG2 C -9.208 -1.843 -1.748 1.00 . A A . 50 VAL CG2 1 1
7 21155 1 1 50 VAL H H -10.858 -3.766 -3.096 1.00 . A A . 50 VAL H 1 1
7 21156 1 1 50 VAL HA H -11.685 -1.075 -4.046 1.00 . A A . 50 VAL HA 1 1
7 21157 1 1 50 VAL HB H -9.848 -0.062 -2.757 1.00 . A A . 50 VAL HB 1 1
7 21158 1 1 50 VAL HG11 H -12.149 -0.060 -1.849 1.00 . A A . 50 VAL HG11 1 1
7 21159 1 1 50 VAL HG12 H -11.804 -1.577 -0.982 1.00 . A A . 50 VAL HG12 1 1
7 21160 1 1 50 VAL HG13 H -10.921 -0.090 -0.566 1.00 . A A . 50 VAL HG13 1 1
7 21161 1 1 50 VAL HG21 H -8.425 -2.074 -2.470 1.00 . A A . 50 VAL HG21 1 1
7 21162 1 1 50 VAL HG22 H -8.769 -1.281 -0.924 1.00 . A A . 50 VAL HG22 1 1
7 21163 1 1 50 VAL HG23 H -9.639 -2.768 -1.364 1.00 . A A . 50 VAL HG23 1 1
7 21164 1 1 50 VAL N N -11.493 -2.993 -3.231 1.00 . A A . 50 VAL N 1 1
7 21165 1 1 50 VAL O O -9.629 -3.096 -5.109 1.00 . A A . 50 VAL O 1 1
7 21166 1 1 51 ASP C C -7.092 -1.992 -5.756 1.00 . A A . 51 ASP C 1 1
7 21167 1 1 51 ASP CA C -8.168 -1.000 -6.190 1.00 . A A . 51 ASP CA 1 1
7 21168 1 1 51 ASP CB C -7.529 0.367 -6.445 1.00 . A A . 51 ASP CB 1 1
7 21169 1 1 51 ASP CG C -8.462 1.302 -7.206 1.00 . A A . 51 ASP CG 1 1
7 21170 1 1 51 ASP H H -9.419 0.030 -4.813 1.00 . A A . 51 ASP H 1 1
7 21171 1 1 51 ASP HA H -8.637 -1.343 -7.112 1.00 . A A . 51 ASP HA 1 1
7 21172 1 1 51 ASP HB2 H -7.254 0.824 -5.494 1.00 . A A . 51 ASP HB2 1 1
7 21173 1 1 51 ASP HB3 H -6.615 0.233 -7.026 1.00 . A A . 51 ASP HB3 1 1
7 21174 1 1 51 ASP N N -9.200 -0.888 -5.171 1.00 . A A . 51 ASP N 1 1
7 21175 1 1 51 ASP O O -6.800 -2.103 -4.564 1.00 . A A . 51 ASP O 1 1
7 21176 1 1 51 ASP OD1 O -9.468 1.741 -6.606 1.00 . A A . 51 ASP OD1 1 1
7 21177 1 1 51 ASP OD2 O -8.154 1.567 -8.388 1.00 . A A . 51 ASP OD2 1 1
7 21178 1 1 52 PRO C C -4.118 -2.901 -6.120 1.00 . A A . 52 PRO C 1 1
7 21179 1 1 52 PRO CA C -5.410 -3.651 -6.470 1.00 . A A . 52 PRO CA 1 1
7 21180 1 1 52 PRO CB C -5.284 -4.448 -7.768 1.00 . A A . 52 PRO CB 1 1
7 21181 1 1 52 PRO CD C -6.830 -2.664 -8.124 1.00 . A A . 52 PRO CD 1 1
7 21182 1 1 52 PRO CG C -5.733 -3.452 -8.835 1.00 . A A . 52 PRO CG 1 1
7 21183 1 1 52 PRO HA H -5.668 -4.315 -5.645 1.00 . A A . 52 PRO HA 1 1
7 21184 1 1 52 PRO HB2 H -4.269 -4.802 -7.943 1.00 . A A . 52 PRO HB2 1 1
7 21185 1 1 52 PRO HB3 H -5.981 -5.286 -7.750 1.00 . A A . 52 PRO HB3 1 1
7 21186 1 1 52 PRO HD2 H -6.857 -1.638 -8.492 1.00 . A A . 52 PRO HD2 1 1
7 21187 1 1 52 PRO HD3 H -7.791 -3.154 -8.280 1.00 . A A . 52 PRO HD3 1 1
7 21188 1 1 52 PRO HG2 H -4.911 -2.781 -9.081 1.00 . A A . 52 PRO HG2 1 1
7 21189 1 1 52 PRO HG3 H -6.112 -3.952 -9.726 1.00 . A A . 52 PRO HG3 1 1
7 21190 1 1 52 PRO N N -6.493 -2.714 -6.713 1.00 . A A . 52 PRO N 1 1
7 21191 1 1 52 PRO O O -3.028 -3.459 -6.211 1.00 . A A . 52 PRO O 1 1
7 21192 1 1 53 ARG C C -3.342 -0.061 -4.054 1.00 . A A . 53 ARG C 1 1
7 21193 1 1 53 ARG CA C -3.119 -0.765 -5.391 1.00 . A A . 53 ARG CA 1 1
7 21194 1 1 53 ARG CB C -2.995 0.285 -6.497 1.00 . A A . 53 ARG CB 1 1
7 21195 1 1 53 ARG CD C -2.955 0.702 -8.966 1.00 . A A . 53 ARG CD 1 1
7 21196 1 1 53 ARG CG C -2.791 -0.350 -7.873 1.00 . A A . 53 ARG CG 1 1
7 21197 1 1 53 ARG CZ C -4.718 2.213 -9.826 1.00 . A A . 53 ARG CZ 1 1
7 21198 1 1 53 ARG H H -5.170 -1.233 -5.653 1.00 . A A . 53 ARG H 1 1
7 21199 1 1 53 ARG HA H -2.198 -1.345 -5.335 1.00 . A A . 53 ARG HA 1 1
7 21200 1 1 53 ARG HB2 H -3.911 0.877 -6.508 1.00 . A A . 53 ARG HB2 1 1
7 21201 1 1 53 ARG HB3 H -2.155 0.945 -6.285 1.00 . A A . 53 ARG HB3 1 1
7 21202 1 1 53 ARG HD2 H -2.281 1.534 -8.761 1.00 . A A . 53 ARG HD2 1 1
7 21203 1 1 53 ARG HD3 H -2.696 0.243 -9.920 1.00 . A A . 53 ARG HD3 1 1
7 21204 1 1 53 ARG HE H -5.037 0.738 -8.483 1.00 . A A . 53 ARG HE 1 1
7 21205 1 1 53 ARG HG2 H -1.788 -0.774 -7.927 1.00 . A A . 53 ARG HG2 1 1
7 21206 1 1 53 ARG HG3 H -3.521 -1.143 -8.041 1.00 . A A . 53 ARG HG3 1 1
7 21207 1 1 53 ARG HH11 H -2.864 2.580 -10.572 1.00 . A A . 53 ARG HH11 1 1
7 21208 1 1 53 ARG HH12 H -4.131 3.629 -11.163 1.00 . A A . 53 ARG HH12 1 1
7 21209 1 1 53 ARG HH21 H -6.681 2.115 -9.283 1.00 . A A . 53 ARG HH21 1 1
7 21210 1 1 53 ARG HH22 H -6.287 3.354 -10.439 1.00 . A A . 53 ARG HH22 1 1
7 21211 1 1 53 ARG N N -4.243 -1.629 -5.719 1.00 . A A . 53 ARG N 1 1
7 21212 1 1 53 ARG NE N -4.338 1.197 -9.047 1.00 . A A . 53 ARG NE 1 1
7 21213 1 1 53 ARG NH1 N -3.835 2.859 -10.581 1.00 . A A . 53 ARG NH1 1 1
7 21214 1 1 53 ARG NH2 N -5.992 2.588 -9.850 1.00 . A A . 53 ARG NH2 1 1
7 21215 1 1 53 ARG O O -2.381 0.234 -3.349 1.00 . A A . 53 ARG O 1 1
7 21216 1 1 54 LEU C C -4.667 0.005 -1.258 1.00 . A A . 54 LEU C 1 1
7 21217 1 1 54 LEU CA C -4.911 0.910 -2.461 1.00 . A A . 54 LEU CA 1 1
7 21218 1 1 54 LEU CB C -6.374 1.367 -2.503 1.00 . A A . 54 LEU CB 1 1
7 21219 1 1 54 LEU CD1 C -5.943 3.343 -0.994 1.00 . A A . 54 LEU CD1 1 1
7 21220 1 1 54 LEU CD2 C -8.255 2.498 -1.332 1.00 . A A . 54 LEU CD2 1 1
7 21221 1 1 54 LEU CG C -6.789 2.094 -1.218 1.00 . A A . 54 LEU CG 1 1
7 21222 1 1 54 LEU H H -5.370 -0.065 -4.292 1.00 . A A . 54 LEU H 1 1
7 21223 1 1 54 LEU HA H -4.263 1.783 -2.381 1.00 . A A . 54 LEU HA 1 1
7 21224 1 1 54 LEU HB2 H -6.513 2.039 -3.349 1.00 . A A . 54 LEU HB2 1 1
7 21225 1 1 54 LEU HB3 H -7.018 0.498 -2.636 1.00 . A A . 54 LEU HB3 1 1
7 21226 1 1 54 LEU HD11 H -4.902 3.065 -0.827 1.00 . A A . 54 LEU HD11 1 1
7 21227 1 1 54 LEU HD12 H -6.010 3.994 -1.866 1.00 . A A . 54 LEU HD12 1 1
7 21228 1 1 54 LEU HD13 H -6.302 3.871 -0.110 1.00 . A A . 54 LEU HD13 1 1
7 21229 1 1 54 LEU HD21 H -8.383 3.165 -2.185 1.00 . A A . 54 LEU HD21 1 1
7 21230 1 1 54 LEU HD22 H -8.871 1.610 -1.469 1.00 . A A . 54 LEU HD22 1 1
7 21231 1 1 54 LEU HD23 H -8.567 3.010 -0.421 1.00 . A A . 54 LEU HD23 1 1
7 21232 1 1 54 LEU HG H -6.679 1.423 -0.365 1.00 . A A . 54 LEU HG 1 1
7 21233 1 1 54 LEU N N -4.601 0.211 -3.698 1.00 . A A . 54 LEU N 1 1
7 21234 1 1 54 LEU O O -4.165 0.462 -0.235 1.00 . A A . 54 LEU O 1 1
7 21235 1 1 55 GLY C C -3.348 -2.578 -0.130 1.00 . A A . 55 GLY C 1 1
7 21236 1 1 55 GLY CA C -4.823 -2.223 -0.284 1.00 . A A . 55 GLY CA 1 1
7 21237 1 1 55 GLY H H -5.435 -1.610 -2.231 1.00 . A A . 55 GLY H 1 1
7 21238 1 1 55 GLY HA2 H -5.191 -1.791 0.647 1.00 . A A . 55 GLY HA2 1 1
7 21239 1 1 55 GLY HA3 H -5.379 -3.133 -0.503 1.00 . A A . 55 GLY HA3 1 1
7 21240 1 1 55 GLY N N -5.016 -1.279 -1.374 1.00 . A A . 55 GLY N 1 1
7 21241 1 1 55 GLY O O -2.891 -2.871 0.972 1.00 . A A . 55 GLY O 1 1
7 21242 1 1 56 LEU C C -0.427 -1.825 -0.384 1.00 . A A . 56 LEU C 1 1
7 21243 1 1 56 LEU CA C -1.176 -2.848 -1.228 1.00 . A A . 56 LEU CA 1 1
7 21244 1 1 56 LEU CB C -0.648 -2.807 -2.666 1.00 . A A . 56 LEU CB 1 1
7 21245 1 1 56 LEU CD1 C 0.119 -5.194 -2.863 1.00 . A A . 56 LEU CD1 1 1
7 21246 1 1 56 LEU CD2 C -2.235 -4.655 -3.399 1.00 . A A . 56 LEU CD2 1 1
7 21247 1 1 56 LEU CG C -0.807 -4.121 -3.433 1.00 . A A . 56 LEU CG 1 1
7 21248 1 1 56 LEU H H -3.023 -2.300 -2.119 1.00 . A A . 56 LEU H 1 1
7 21249 1 1 56 LEU HA H -1.010 -3.831 -0.788 1.00 . A A . 56 LEU HA 1 1
7 21250 1 1 56 LEU HB2 H -1.162 -2.015 -3.210 1.00 . A A . 56 LEU HB2 1 1
7 21251 1 1 56 LEU HB3 H 0.412 -2.555 -2.637 1.00 . A A . 56 LEU HB3 1 1
7 21252 1 1 56 LEU HD11 H 1.151 -4.847 -2.911 1.00 . A A . 56 LEU HD11 1 1
7 21253 1 1 56 LEU HD12 H -0.144 -5.405 -1.827 1.00 . A A . 56 LEU HD12 1 1
7 21254 1 1 56 LEU HD13 H 0.018 -6.102 -3.457 1.00 . A A . 56 LEU HD13 1 1
7 21255 1 1 56 LEU HD21 H -2.920 -3.893 -3.772 1.00 . A A . 56 LEU HD21 1 1
7 21256 1 1 56 LEU HD22 H -2.301 -5.544 -4.026 1.00 . A A . 56 LEU HD22 1 1
7 21257 1 1 56 LEU HD23 H -2.506 -4.921 -2.378 1.00 . A A . 56 LEU HD23 1 1
7 21258 1 1 56 LEU HG H -0.524 -3.940 -4.470 1.00 . A A . 56 LEU HG 1 1
7 21259 1 1 56 LEU N N -2.599 -2.544 -1.235 1.00 . A A . 56 LEU N 1 1
7 21260 1 1 56 LEU O O 0.479 -2.188 0.364 1.00 . A A . 56 LEU O 1 1
7 21261 1 1 57 TYR C C -0.636 0.548 1.687 1.00 . A A . 57 TYR C 1 1
7 21262 1 1 57 TYR CA C -0.133 0.507 0.246 1.00 . A A . 57 TYR CA 1 1
7 21263 1 1 57 TYR CB C -0.386 1.852 -0.437 1.00 . A A . 57 TYR CB 1 1
7 21264 1 1 57 TYR CD1 C 0.811 0.954 -2.497 1.00 . A A . 57 TYR CD1 1 1
7 21265 1 1 57 TYR CD2 C -0.526 2.971 -2.689 1.00 . A A . 57 TYR CD2 1 1
7 21266 1 1 57 TYR CE1 C 1.124 1.028 -3.860 1.00 . A A . 57 TYR CE1 1 1
7 21267 1 1 57 TYR CE2 C -0.220 3.053 -4.056 1.00 . A A . 57 TYR CE2 1 1
7 21268 1 1 57 TYR CG C -0.018 1.922 -1.907 1.00 . A A . 57 TYR CG 1 1
7 21269 1 1 57 TYR CZ C 0.605 2.076 -4.646 1.00 . A A . 57 TYR CZ 1 1
7 21270 1 1 57 TYR H H -1.557 -0.303 -1.122 1.00 . A A . 57 TYR H 1 1
7 21271 1 1 57 TYR HA H 0.939 0.310 0.260 1.00 . A A . 57 TYR HA 1 1
7 21272 1 1 57 TYR HB2 H -1.445 2.090 -0.337 1.00 . A A . 57 TYR HB2 1 1
7 21273 1 1 57 TYR HB3 H 0.178 2.617 0.096 1.00 . A A . 57 TYR HB3 1 1
7 21274 1 1 57 TYR HD1 H 1.221 0.146 -1.910 1.00 . A A . 57 TYR HD1 1 1
7 21275 1 1 57 TYR HD2 H -1.157 3.721 -2.235 1.00 . A A . 57 TYR HD2 1 1
7 21276 1 1 57 TYR HE1 H 1.759 0.281 -4.312 1.00 . A A . 57 TYR HE1 1 1
7 21277 1 1 57 TYR HE2 H -0.618 3.863 -4.651 1.00 . A A . 57 TYR HE2 1 1
7 21278 1 1 57 TYR HH H 0.536 2.907 -6.412 1.00 . A A . 57 TYR HH 1 1
7 21279 1 1 57 TYR N N -0.802 -0.550 -0.498 1.00 . A A . 57 TYR N 1 1
7 21280 1 1 57 TYR O O 0.089 0.967 2.586 1.00 . A A . 57 TYR O 1 1
7 21281 1 1 57 TYR OH O 0.909 2.138 -5.976 1.00 . A A . 57 TYR OH 1 1
7 21282 1 1 58 ARG C C -1.812 -0.822 4.182 1.00 . A A . 58 ARG C 1 1
7 21283 1 1 58 ARG CA C -2.491 0.161 3.236 1.00 . A A . 58 ARG CA 1 1
7 21284 1 1 58 ARG CB C -3.981 -0.166 3.097 1.00 . A A . 58 ARG CB 1 1
7 21285 1 1 58 ARG CD C -4.789 1.696 4.574 1.00 . A A . 58 ARG CD 1 1
7 21286 1 1 58 ARG CG C -4.779 0.183 4.354 1.00 . A A . 58 ARG CG 1 1
7 21287 1 1 58 ARG CZ C -5.447 2.119 6.930 1.00 . A A . 58 ARG CZ 1 1
7 21288 1 1 58 ARG H H -2.429 -0.252 1.148 1.00 . A A . 58 ARG H 1 1
7 21289 1 1 58 ARG HA H -2.371 1.171 3.630 1.00 . A A . 58 ARG HA 1 1
7 21290 1 1 58 ARG HB2 H -4.396 0.402 2.265 1.00 . A A . 58 ARG HB2 1 1
7 21291 1 1 58 ARG HB3 H -4.095 -1.229 2.885 1.00 . A A . 58 ARG HB3 1 1
7 21292 1 1 58 ARG HD2 H -3.787 2.033 4.841 1.00 . A A . 58 ARG HD2 1 1
7 21293 1 1 58 ARG HD3 H -5.085 2.186 3.647 1.00 . A A . 58 ARG HD3 1 1
7 21294 1 1 58 ARG HE H -6.658 2.356 5.331 1.00 . A A . 58 ARG HE 1 1
7 21295 1 1 58 ARG HG2 H -5.806 -0.158 4.219 1.00 . A A . 58 ARG HG2 1 1
7 21296 1 1 58 ARG HG3 H -4.352 -0.320 5.222 1.00 . A A . 58 ARG HG3 1 1
7 21297 1 1 58 ARG HH11 H -3.524 1.480 6.748 1.00 . A A . 58 ARG HH11 1 1
7 21298 1 1 58 ARG HH12 H -4.060 1.806 8.381 1.00 . A A . 58 ARG HH12 1 1
7 21299 1 1 58 ARG HH21 H -7.303 2.746 7.467 1.00 . A A . 58 ARG HH21 1 1
7 21300 1 1 58 ARG HH22 H -6.161 2.552 8.778 1.00 . A A . 58 ARG HH22 1 1
7 21301 1 1 58 ARG N N -1.882 0.113 1.915 1.00 . A A . 58 ARG N 1 1
7 21302 1 1 58 ARG NE N -5.731 2.085 5.626 1.00 . A A . 58 ARG NE 1 1
7 21303 1 1 58 ARG NH1 N -4.247 1.772 7.388 1.00 . A A . 58 ARG NH1 1 1
7 21304 1 1 58 ARG NH2 N -6.379 2.500 7.794 1.00 . A A . 58 ARG NH2 1 1
7 21305 1 1 58 ARG O O -1.569 -0.501 5.344 1.00 . A A . 58 ARG O 1 1
7 21306 1 1 59 MET C C 0.621 -2.833 4.617 1.00 . A A . 59 MET C 1 1
7 21307 1 1 59 MET CA C -0.885 -3.053 4.509 1.00 . A A . 59 MET CA 1 1
7 21308 1 1 59 MET CB C -1.181 -4.430 3.909 1.00 . A A . 59 MET CB 1 1
7 21309 1 1 59 MET CE C -2.890 -6.106 6.200 1.00 . A A . 59 MET CE 1 1
7 21310 1 1 59 MET CG C -2.688 -4.674 3.846 1.00 . A A . 59 MET CG 1 1
7 21311 1 1 59 MET H H -1.703 -2.231 2.720 1.00 . A A . 59 MET H 1 1
7 21312 1 1 59 MET HA H -1.310 -3.007 5.511 1.00 . A A . 59 MET HA 1 1
7 21313 1 1 59 MET HB2 H -0.771 -4.481 2.900 1.00 . A A . 59 MET HB2 1 1
7 21314 1 1 59 MET HB3 H -0.715 -5.202 4.522 1.00 . A A . 59 MET HB3 1 1
7 21315 1 1 59 MET HE1 H -1.805 -6.043 6.280 1.00 . A A . 59 MET HE1 1 1
7 21316 1 1 59 MET HE2 H -3.321 -6.232 7.192 1.00 . A A . 59 MET HE2 1 1
7 21317 1 1 59 MET HE3 H -3.157 -6.956 5.572 1.00 . A A . 59 MET HE3 1 1
7 21318 1 1 59 MET HG2 H -3.133 -3.927 3.189 1.00 . A A . 59 MET HG2 1 1
7 21319 1 1 59 MET HG3 H -2.868 -5.657 3.411 1.00 . A A . 59 MET HG3 1 1
7 21320 1 1 59 MET N N -1.502 -2.023 3.688 1.00 . A A . 59 MET N 1 1
7 21321 1 1 59 MET O O 1.217 -3.175 5.637 1.00 . A A . 59 MET O 1 1
7 21322 1 1 59 MET SD S -3.534 -4.591 5.446 1.00 . A A . 59 MET SD 1 1
7 21323 1 1 60 PHE C C 2.955 -0.887 4.639 1.00 . A A . 60 PHE C 1 1
7 21324 1 1 60 PHE CA C 2.669 -1.980 3.618 1.00 . A A . 60 PHE CA 1 1
7 21325 1 1 60 PHE CB C 3.131 -1.543 2.228 1.00 . A A . 60 PHE CB 1 1
7 21326 1 1 60 PHE CD1 C 5.563 -2.210 2.292 1.00 . A A . 60 PHE CD1 1 1
7 21327 1 1 60 PHE CD2 C 5.005 0.133 1.986 1.00 . A A . 60 PHE CD2 1 1
7 21328 1 1 60 PHE CE1 C 6.926 -1.893 2.241 1.00 . A A . 60 PHE CE1 1 1
7 21329 1 1 60 PHE CE2 C 6.369 0.450 1.937 1.00 . A A . 60 PHE CE2 1 1
7 21330 1 1 60 PHE CG C 4.600 -1.198 2.165 1.00 . A A . 60 PHE CG 1 1
7 21331 1 1 60 PHE CZ C 7.328 -0.563 2.062 1.00 . A A . 60 PHE CZ 1 1
7 21332 1 1 60 PHE H H 0.727 -2.030 2.744 1.00 . A A . 60 PHE H 1 1
7 21333 1 1 60 PHE HA H 3.212 -2.879 3.907 1.00 . A A . 60 PHE HA 1 1
7 21334 1 1 60 PHE HB2 H 2.933 -2.356 1.528 1.00 . A A . 60 PHE HB2 1 1
7 21335 1 1 60 PHE HB3 H 2.549 -0.675 1.916 1.00 . A A . 60 PHE HB3 1 1
7 21336 1 1 60 PHE HD1 H 5.253 -3.236 2.428 1.00 . A A . 60 PHE HD1 1 1
7 21337 1 1 60 PHE HD2 H 4.269 0.917 1.884 1.00 . A A . 60 PHE HD2 1 1
7 21338 1 1 60 PHE HE1 H 7.666 -2.674 2.340 1.00 . A A . 60 PHE HE1 1 1
7 21339 1 1 60 PHE HE2 H 6.680 1.476 1.800 1.00 . A A . 60 PHE HE2 1 1
7 21340 1 1 60 PHE HZ H 8.379 -0.318 2.019 1.00 . A A . 60 PHE HZ 1 1
7 21341 1 1 60 PHE N N 1.243 -2.268 3.580 1.00 . A A . 60 PHE N 1 1
7 21342 1 1 60 PHE O O 3.971 -0.932 5.334 1.00 . A A . 60 PHE O 1 1
7 21343 1 1 61 GLN C C 1.886 0.609 7.121 1.00 . A A . 61 GLN C 1 1
7 21344 1 1 61 GLN CA C 2.184 1.157 5.725 1.00 . A A . 61 GLN CA 1 1
7 21345 1 1 61 GLN CB C 1.225 2.290 5.355 1.00 . A A . 61 GLN CB 1 1
7 21346 1 1 61 GLN CD C 0.496 4.636 5.818 1.00 . A A . 61 GLN CD 1 1
7 21347 1 1 61 GLN CG C 1.406 3.502 6.268 1.00 . A A . 61 GLN CG 1 1
7 21348 1 1 61 GLN H H 1.263 0.122 4.115 1.00 . A A . 61 GLN H 1 1
7 21349 1 1 61 GLN HA H 3.205 1.537 5.706 1.00 . A A . 61 GLN HA 1 1
7 21350 1 1 61 GLN HB2 H 1.422 2.602 4.329 1.00 . A A . 61 GLN HB2 1 1
7 21351 1 1 61 GLN HB3 H 0.197 1.934 5.423 1.00 . A A . 61 GLN HB3 1 1
7 21352 1 1 61 GLN HE21 H -0.943 4.081 7.151 1.00 . A A . 61 GLN HE21 1 1
7 21353 1 1 61 GLN HE22 H -1.340 5.438 6.116 1.00 . A A . 61 GLN HE22 1 1
7 21354 1 1 61 GLN HG2 H 1.161 3.236 7.295 1.00 . A A . 61 GLN HG2 1 1
7 21355 1 1 61 GLN HG3 H 2.444 3.832 6.220 1.00 . A A . 61 GLN HG3 1 1
7 21356 1 1 61 GLN N N 2.059 0.099 4.738 1.00 . A A . 61 GLN N 1 1
7 21357 1 1 61 GLN NE2 N -0.690 4.725 6.415 1.00 . A A . 61 GLN NE2 1 1
7 21358 1 1 61 GLN O O 2.347 1.166 8.115 1.00 . A A . 61 GLN O 1 1
7 21359 1 1 61 GLN OE1 O 0.853 5.422 4.949 1.00 . A A . 61 GLN OE1 1 1
7 21360 1 1 62 GLY C C 2.074 -1.707 9.113 1.00 . A A . 62 GLY C 1 1
7 21361 1 1 62 GLY CA C 0.817 -1.122 8.476 1.00 . A A . 62 GLY CA 1 1
7 21362 1 1 62 GLY H H 0.724 -0.886 6.364 1.00 . A A . 62 GLY H 1 1
7 21363 1 1 62 GLY HA2 H 0.378 -0.387 9.151 1.00 . A A . 62 GLY HA2 1 1
7 21364 1 1 62 GLY HA3 H 0.104 -1.927 8.301 1.00 . A A . 62 GLY HA3 1 1
7 21365 1 1 62 GLY N N 1.118 -0.483 7.203 1.00 . A A . 62 GLY N 1 1
7 21366 1 1 62 GLY O O 2.229 -1.646 10.331 1.00 . A A . 62 GLY O 1 1
7 21367 1 1 63 ILE C C 5.166 -1.635 9.185 1.00 . A A . 63 ILE C 1 1
7 21368 1 1 63 ILE CA C 4.238 -2.790 8.829 1.00 . A A . 63 ILE CA 1 1
7 21369 1 1 63 ILE CB C 4.912 -3.700 7.794 1.00 . A A . 63 ILE CB 1 1
7 21370 1 1 63 ILE CD1 C 3.490 -5.709 8.489 1.00 . A A . 63 ILE CD1 1 1
7 21371 1 1 63 ILE CG1 C 3.988 -4.835 7.336 1.00 . A A . 63 ILE CG1 1 1
7 21372 1 1 63 ILE CG2 C 6.202 -4.293 8.377 1.00 . A A . 63 ILE CG2 1 1
7 21373 1 1 63 ILE H H 2.798 -2.346 7.315 1.00 . A A . 63 ILE H 1 1
7 21374 1 1 63 ILE HA H 4.039 -3.367 9.732 1.00 . A A . 63 ILE HA 1 1
7 21375 1 1 63 ILE HB H 5.181 -3.097 6.925 1.00 . A A . 63 ILE HB 1 1
7 21376 1 1 63 ILE HD11 H 4.334 -6.177 8.996 1.00 . A A . 63 ILE HD11 1 1
7 21377 1 1 63 ILE HD12 H 2.921 -5.110 9.199 1.00 . A A . 63 ILE HD12 1 1
7 21378 1 1 63 ILE HD13 H 2.845 -6.492 8.091 1.00 . A A . 63 ILE HD13 1 1
7 21379 1 1 63 ILE HG12 H 3.124 -4.411 6.822 1.00 . A A . 63 ILE HG12 1 1
7 21380 1 1 63 ILE HG13 H 4.533 -5.460 6.629 1.00 . A A . 63 ILE HG13 1 1
7 21381 1 1 63 ILE HG21 H 5.987 -4.802 9.316 1.00 . A A . 63 ILE HG21 1 1
7 21382 1 1 63 ILE HG22 H 6.633 -5.000 7.667 1.00 . A A . 63 ILE HG22 1 1
7 21383 1 1 63 ILE HG23 H 6.926 -3.500 8.561 1.00 . A A . 63 ILE HG23 1 1
7 21384 1 1 63 ILE N N 2.980 -2.272 8.306 1.00 . A A . 63 ILE N 1 1
7 21385 1 1 63 ILE O O 5.912 -1.720 10.158 1.00 . A A . 63 ILE O 1 1
7 21386 1 1 64 TRP C C 5.568 1.264 9.987 1.00 . A A . 64 TRP C 1 1
7 21387 1 1 64 TRP CA C 5.969 0.603 8.669 1.00 . A A . 64 TRP CA 1 1
7 21388 1 1 64 TRP CB C 5.858 1.586 7.505 1.00 . A A . 64 TRP CB 1 1
7 21389 1 1 64 TRP CD1 C 8.025 2.797 7.033 1.00 . A A . 64 TRP CD1 1 1
7 21390 1 1 64 TRP CD2 C 6.611 4.036 8.256 1.00 . A A . 64 TRP CD2 1 1
7 21391 1 1 64 TRP CE2 C 7.787 4.815 8.069 1.00 . A A . 64 TRP CE2 1 1
7 21392 1 1 64 TRP CE3 C 5.573 4.621 9.004 1.00 . A A . 64 TRP CE3 1 1
7 21393 1 1 64 TRP CG C 6.796 2.749 7.588 1.00 . A A . 64 TRP CG 1 1
7 21394 1 1 64 TRP CH2 C 6.870 6.656 9.332 1.00 . A A . 64 TRP CH2 1 1
7 21395 1 1 64 TRP CZ2 C 7.924 6.107 8.593 1.00 . A A . 64 TRP CZ2 1 1
7 21396 1 1 64 TRP CZ3 C 5.697 5.913 9.536 1.00 . A A . 64 TRP CZ3 1 1
7 21397 1 1 64 TRP H H 4.508 -0.530 7.607 1.00 . A A . 64 TRP H 1 1
7 21398 1 1 64 TRP HA H 7.004 0.271 8.749 1.00 . A A . 64 TRP HA 1 1
7 21399 1 1 64 TRP HB2 H 6.058 1.052 6.577 1.00 . A A . 64 TRP HB2 1 1
7 21400 1 1 64 TRP HB3 H 4.838 1.969 7.463 1.00 . A A . 64 TRP HB3 1 1
7 21401 1 1 64 TRP HD1 H 8.478 2.003 6.458 1.00 . A A . 64 TRP HD1 1 1
7 21402 1 1 64 TRP HE1 H 9.543 4.252 6.994 1.00 . A A . 64 TRP HE1 1 1
7 21403 1 1 64 TRP HE3 H 4.663 4.063 9.170 1.00 . A A . 64 TRP HE3 1 1
7 21404 1 1 64 TRP HH2 H 6.957 7.650 9.744 1.00 . A A . 64 TRP HH2 1 1
7 21405 1 1 64 TRP HZ2 H 8.832 6.669 8.430 1.00 . A A . 64 TRP HZ2 1 1
7 21406 1 1 64 TRP HZ3 H 4.885 6.342 10.104 1.00 . A A . 64 TRP HZ3 1 1
7 21407 1 1 64 TRP N N 5.127 -0.551 8.405 1.00 . A A . 64 TRP N 1 1
7 21408 1 1 64 TRP NE1 N 8.617 4.010 7.315 1.00 . A A . 64 TRP NE1 1 1
7 21409 1 1 64 TRP O O 6.424 1.734 10.735 1.00 . A A . 64 TRP O 1 1
7 21410 1 1 65 ALA C C 4.143 0.943 12.706 1.00 . A A . 65 ALA C 1 1
7 21411 1 1 65 ALA CA C 3.774 1.851 11.533 1.00 . A A . 65 ALA CA 1 1
7 21412 1 1 65 ALA CB C 2.256 2.010 11.445 1.00 . A A . 65 ALA CB 1 1
7 21413 1 1 65 ALA H H 3.590 0.937 9.623 1.00 . A A . 65 ALA H 1 1
7 21414 1 1 65 ALA HA H 4.223 2.831 11.698 1.00 . A A . 65 ALA HA 1 1
7 21415 1 1 65 ALA HB1 H 1.882 2.439 12.374 1.00 . A A . 65 ALA HB1 1 1
7 21416 1 1 65 ALA HB2 H 2.008 2.674 10.618 1.00 . A A . 65 ALA HB2 1 1
7 21417 1 1 65 ALA HB3 H 1.797 1.033 11.287 1.00 . A A . 65 ALA HB3 1 1
7 21418 1 1 65 ALA N N 4.265 1.302 10.280 1.00 . A A . 65 ALA N 1 1
7 21419 1 1 65 ALA O O 4.339 1.421 13.821 1.00 . A A . 65 ALA O 1 1
7 21420 1 1 66 SER C C 6.122 -1.233 13.777 1.00 . A A . 66 SER C 1 1
7 21421 1 1 66 SER CA C 4.625 -1.323 13.490 1.00 . A A . 66 SER CA 1 1
7 21422 1 1 66 SER CB C 4.256 -2.732 13.026 1.00 . A A . 66 SER CB 1 1
7 21423 1 1 66 SER H H 4.045 -0.716 11.531 1.00 . A A . 66 SER H 1 1
7 21424 1 1 66 SER HA H 4.072 -1.101 14.402 1.00 . A A . 66 SER HA 1 1
7 21425 1 1 66 SER HB2 H 3.194 -2.766 12.783 1.00 . A A . 66 SER HB2 1 1
7 21426 1 1 66 SER HB3 H 4.833 -2.985 12.137 1.00 . A A . 66 SER HB3 1 1
7 21427 1 1 66 SER HG H 4.283 -4.539 13.737 1.00 . A A . 66 SER HG 1 1
7 21428 1 1 66 SER N N 4.242 -0.368 12.458 1.00 . A A . 66 SER N 1 1
7 21429 1 1 66 SER O O 6.559 -1.510 14.891 1.00 . A A . 66 SER O 1 1
7 21430 1 1 66 SER OG O 4.527 -3.665 14.050 1.00 . A A . 66 SER OG 1 1
7 21431 1 1 67 ALA C C 8.673 0.552 13.783 1.00 . A A . 67 ALA C 1 1
7 21432 1 1 67 ALA CA C 8.354 -0.687 12.943 1.00 . A A . 67 ALA CA 1 1
7 21433 1 1 67 ALA CB C 8.992 -0.585 11.562 1.00 . A A . 67 ALA CB 1 1
7 21434 1 1 67 ALA H H 6.525 -0.646 11.868 1.00 . A A . 67 ALA H 1 1
7 21435 1 1 67 ALA HA H 8.750 -1.566 13.454 1.00 . A A . 67 ALA HA 1 1
7 21436 1 1 67 ALA HB1 H 10.073 -0.499 11.670 1.00 . A A . 67 ALA HB1 1 1
7 21437 1 1 67 ALA HB2 H 8.749 -1.474 10.980 1.00 . A A . 67 ALA HB2 1 1
7 21438 1 1 67 ALA HB3 H 8.613 0.296 11.043 1.00 . A A . 67 ALA HB3 1 1
7 21439 1 1 67 ALA N N 6.920 -0.840 12.778 1.00 . A A . 67 ALA N 1 1
7 21440 1 1 67 ALA O O 9.671 0.575 14.501 1.00 . A A . 67 ALA O 1 1
7 21441 1 1 68 ASN C C 7.351 2.580 15.889 1.00 . A A . 68 ASN C 1 1
7 21442 1 1 68 ASN CA C 7.972 2.785 14.508 1.00 . A A . 68 ASN CA 1 1
7 21443 1 1 68 ASN CB C 7.317 3.972 13.797 1.00 . A A . 68 ASN CB 1 1
7 21444 1 1 68 ASN CG C 8.174 4.486 12.646 1.00 . A A . 68 ASN CG 1 1
7 21445 1 1 68 ASN H H 7.052 1.534 13.052 1.00 . A A . 68 ASN H 1 1
7 21446 1 1 68 ASN HA H 9.034 2.993 14.645 1.00 . A A . 68 ASN HA 1 1
7 21447 1 1 68 ASN HB2 H 6.333 3.680 13.429 1.00 . A A . 68 ASN HB2 1 1
7 21448 1 1 68 ASN HB3 H 7.192 4.786 14.512 1.00 . A A . 68 ASN HB3 1 1
7 21449 1 1 68 ASN HD21 H 7.384 3.133 11.344 1.00 . A A . 68 ASN HD21 1 1
7 21450 1 1 68 ASN HD22 H 8.586 4.214 10.680 1.00 . A A . 68 ASN HD22 1 1
7 21451 1 1 68 ASN N N 7.828 1.586 13.696 1.00 . A A . 68 ASN N 1 1
7 21452 1 1 68 ASN ND2 N 8.035 3.895 11.464 1.00 . A A . 68 ASN ND2 1 1
7 21453 1 1 68 ASN O O 7.573 3.386 16.791 1.00 . A A . 68 ASN O 1 1
7 21454 1 1 68 ASN OD1 O 8.961 5.412 12.822 1.00 . A A . 68 ASN OD1 1 1
7 21455 1 1 69 ALA C C 6.806 0.226 18.154 1.00 . A A . 69 ALA C 1 1
7 21456 1 1 69 ALA CA C 5.935 1.175 17.327 1.00 . A A . 69 ALA CA 1 1
7 21457 1 1 69 ALA CB C 4.573 0.541 17.041 1.00 . A A . 69 ALA CB 1 1
7 21458 1 1 69 ALA H H 6.413 0.885 15.282 1.00 . A A . 69 ALA H 1 1
7 21459 1 1 69 ALA HA H 5.783 2.090 17.900 1.00 . A A . 69 ALA HA 1 1
7 21460 1 1 69 ALA HB1 H 4.708 -0.387 16.486 1.00 . A A . 69 ALA HB1 1 1
7 21461 1 1 69 ALA HB2 H 4.070 0.321 17.984 1.00 . A A . 69 ALA HB2 1 1
7 21462 1 1 69 ALA HB3 H 3.961 1.229 16.458 1.00 . A A . 69 ALA HB3 1 1
7 21463 1 1 69 ALA N N 6.574 1.505 16.062 1.00 . A A . 69 ALA N 1 1
7 21464 1 1 69 ALA O O 6.382 -0.247 19.208 1.00 . A A . 69 ALA O 1 1
7 21465 1 1 70 ASP C C 10.378 -0.372 18.339 1.00 . A A . 70 ASP C 1 1
7 21466 1 1 70 ASP CA C 8.956 -0.942 18.361 1.00 . A A . 70 ASP CA 1 1
7 21467 1 1 70 ASP CB C 8.892 -2.322 17.700 1.00 . A A . 70 ASP CB 1 1
7 21468 1 1 70 ASP CG C 9.679 -3.370 18.483 1.00 . A A . 70 ASP CG 1 1
7 21469 1 1 70 ASP H H 8.310 0.360 16.804 1.00 . A A . 70 ASP H 1 1
7 21470 1 1 70 ASP HA H 8.645 -1.039 19.402 1.00 . A A . 70 ASP HA 1 1
7 21471 1 1 70 ASP HB2 H 7.852 -2.641 17.640 1.00 . A A . 70 ASP HB2 1 1
7 21472 1 1 70 ASP HB3 H 9.291 -2.251 16.687 1.00 . A A . 70 ASP HB3 1 1
7 21473 1 1 70 ASP N N 8.022 -0.052 17.680 1.00 . A A . 70 ASP N 1 1
7 21474 1 1 70 ASP O O 11.305 -0.994 18.861 1.00 . A A . 70 ASP O 1 1
7 21475 1 1 70 ASP OD1 O 9.355 -3.553 19.678 1.00 . A A . 70 ASP OD1 1 1
7 21476 1 1 70 ASP OD2 O 10.597 -3.977 17.886 1.00 . A A . 70 ASP OD2 1 1
7 21477 1 1 71 GLY C C 12.803 0.944 16.667 1.00 . A A . 71 GLY C 1 1
7 21478 1 1 71 GLY CA C 11.841 1.494 17.717 1.00 . A A . 71 GLY CA 1 1
7 21479 1 1 71 GLY H H 9.774 1.258 17.289 1.00 . A A . 71 GLY H 1 1
7 21480 1 1 71 GLY HA2 H 11.668 2.548 17.501 1.00 . A A . 71 GLY HA2 1 1
7 21481 1 1 71 GLY HA3 H 12.311 1.404 18.697 1.00 . A A . 71 GLY HA3 1 1
7 21482 1 1 71 GLY N N 10.559 0.809 17.738 1.00 . A A . 71 GLY N 1 1
7 21483 1 1 71 GLY O O 13.960 1.360 16.622 1.00 . A A . 71 GLY O 1 1
7 21484 1 1 72 GLU C C 13.558 0.484 13.734 1.00 . A A . 72 GLU C 1 1
7 21485 1 1 72 GLU CA C 13.183 -0.569 14.780 1.00 . A A . 72 GLU CA 1 1
7 21486 1 1 72 GLU CB C 12.451 -1.756 14.148 1.00 . A A . 72 GLU CB 1 1
7 21487 1 1 72 GLU CD C 12.707 -3.784 12.649 1.00 . A A . 72 GLU CD 1 1
7 21488 1 1 72 GLU CG C 13.393 -2.560 13.249 1.00 . A A . 72 GLU CG 1 1
7 21489 1 1 72 GLU H H 11.386 -0.292 15.897 1.00 . A A . 72 GLU H 1 1
7 21490 1 1 72 GLU HA H 14.102 -0.925 15.244 1.00 . A A . 72 GLU HA 1 1
7 21491 1 1 72 GLU HB2 H 12.082 -2.405 14.943 1.00 . A A . 72 GLU HB2 1 1
7 21492 1 1 72 GLU HB3 H 11.604 -1.395 13.564 1.00 . A A . 72 GLU HB3 1 1
7 21493 1 1 72 GLU HG2 H 13.750 -1.922 12.440 1.00 . A A . 72 GLU HG2 1 1
7 21494 1 1 72 GLU HG3 H 14.255 -2.884 13.834 1.00 . A A . 72 GLU HG3 1 1
7 21495 1 1 72 GLU N N 12.344 0.016 15.820 1.00 . A A . 72 GLU N 1 1
7 21496 1 1 72 GLU O O 14.528 0.321 12.997 1.00 . A A . 72 GLU O 1 1
7 21497 1 1 72 GLU OE1 O 11.983 -4.479 13.397 1.00 . A A . 72 GLU OE1 1 1
7 21498 1 1 72 GLU OE2 O 12.917 -4.016 11.437 1.00 . A A . 72 GLU OE2 1 1
7 21499 1 1 73 ALA C C 12.385 3.950 13.360 1.00 . A A . 73 ALA C 1 1
7 21500 1 1 73 ALA CA C 13.037 2.693 12.792 1.00 . A A . 73 ALA CA 1 1
7 21501 1 1 73 ALA CB C 12.463 2.380 11.409 1.00 . A A . 73 ALA CB 1 1
7 21502 1 1 73 ALA H H 11.982 1.621 14.286 1.00 . A A . 73 ALA H 1 1
7 21503 1 1 73 ALA HA H 14.111 2.858 12.708 1.00 . A A . 73 ALA HA 1 1
7 21504 1 1 73 ALA HB1 H 11.387 2.225 11.484 1.00 . A A . 73 ALA HB1 1 1
7 21505 1 1 73 ALA HB2 H 12.660 3.212 10.733 1.00 . A A . 73 ALA HB2 1 1
7 21506 1 1 73 ALA HB3 H 12.932 1.477 11.018 1.00 . A A . 73 ALA HB3 1 1
7 21507 1 1 73 ALA N N 12.786 1.570 13.676 1.00 . A A . 73 ALA N 1 1
7 21508 1 1 73 ALA O O 11.397 3.859 14.089 1.00 . A A . 73 ALA O 1 1
7 21509 1 1 74 GLN C C 12.617 7.516 12.462 1.00 . A A . 74 GLN C 1 1
7 21510 1 1 74 GLN CA C 12.408 6.401 13.493 1.00 . A A . 74 GLN CA 1 1
7 21511 1 1 74 GLN CB C 13.098 6.800 14.803 1.00 . A A . 74 GLN CB 1 1
7 21512 1 1 74 GLN CD C 13.399 6.290 17.264 1.00 . A A . 74 GLN CD 1 1
7 21513 1 1 74 GLN CG C 12.805 5.818 15.940 1.00 . A A . 74 GLN CG 1 1
7 21514 1 1 74 GLN H H 13.753 5.131 12.436 1.00 . A A . 74 GLN H 1 1
7 21515 1 1 74 GLN HA H 11.337 6.303 13.672 1.00 . A A . 74 GLN HA 1 1
7 21516 1 1 74 GLN HB2 H 14.175 6.852 14.644 1.00 . A A . 74 GLN HB2 1 1
7 21517 1 1 74 GLN HB3 H 12.740 7.787 15.099 1.00 . A A . 74 GLN HB3 1 1
7 21518 1 1 74 GLN HE21 H 11.966 5.307 18.318 1.00 . A A . 74 GLN HE21 1 1
7 21519 1 1 74 GLN HE22 H 13.146 6.184 19.275 1.00 . A A . 74 GLN HE22 1 1
7 21520 1 1 74 GLN HG2 H 11.726 5.725 16.055 1.00 . A A . 74 GLN HG2 1 1
7 21521 1 1 74 GLN HG3 H 13.220 4.838 15.702 1.00 . A A . 74 GLN HG3 1 1
7 21522 1 1 74 GLN N N 12.935 5.122 13.028 1.00 . A A . 74 GLN N 1 1
7 21523 1 1 74 GLN NE2 N 12.787 5.894 18.376 1.00 . A A . 74 GLN NE2 1 1
7 21524 1 1 74 GLN O O 12.220 8.654 12.703 1.00 . A A . 74 GLN O 1 1
7 21525 1 1 74 GLN OE1 O 14.397 7.006 17.293 1.00 . A A . 74 GLN OE1 1 1
7 21526 1 1 75 THR C C 13.793 7.528 8.948 1.00 . A A . 75 THR C 1 1
7 21527 1 1 75 THR CA C 13.537 8.205 10.296 1.00 . A A . 75 THR CA 1 1
7 21528 1 1 75 THR CB C 14.756 9.026 10.738 1.00 . A A . 75 THR CB 1 1
7 21529 1 1 75 THR CG2 C 16.019 8.164 10.807 1.00 . A A . 75 THR CG2 1 1
7 21530 1 1 75 THR H H 13.521 6.258 11.131 1.00 . A A . 75 THR H 1 1
7 21531 1 1 75 THR HA H 12.688 8.882 10.197 1.00 . A A . 75 THR HA 1 1
7 21532 1 1 75 THR HB H 14.559 9.442 11.726 1.00 . A A . 75 THR HB 1 1
7 21533 1 1 75 THR HG1 H 15.699 10.627 10.177 1.00 . A A . 75 THR HG1 1 1
7 21534 1 1 75 THR HG21 H 15.870 7.350 11.517 1.00 . A A . 75 THR HG21 1 1
7 21535 1 1 75 THR HG22 H 16.240 7.754 9.822 1.00 . A A . 75 THR HG22 1 1
7 21536 1 1 75 THR HG23 H 16.860 8.772 11.143 1.00 . A A . 75 THR HG23 1 1
7 21537 1 1 75 THR N N 13.238 7.209 11.317 1.00 . A A . 75 THR N 1 1
7 21538 1 1 75 THR O O 13.812 6.301 8.859 1.00 . A A . 75 THR O 1 1
7 21539 1 1 75 THR OG1 O 14.977 10.091 9.840 1.00 . A A . 75 THR OG1 1 1
7 21540 1 1 76 SER C C 15.070 8.882 5.777 1.00 . A A . 76 SER C 1 1
7 21541 1 1 76 SER CA C 14.270 7.841 6.557 1.00 . A A . 76 SER CA 1 1
7 21542 1 1 76 SER CB C 12.961 7.515 5.840 1.00 . A A . 76 SER CB 1 1
7 21543 1 1 76 SER H H 13.949 9.330 8.034 1.00 . A A . 76 SER H 1 1
7 21544 1 1 76 SER HA H 14.860 6.926 6.621 1.00 . A A . 76 SER HA 1 1
7 21545 1 1 76 SER HB2 H 13.177 7.155 4.835 1.00 . A A . 76 SER HB2 1 1
7 21546 1 1 76 SER HB3 H 12.438 6.733 6.392 1.00 . A A . 76 SER HB3 1 1
7 21547 1 1 76 SER HG H 11.939 8.961 6.650 1.00 . A A . 76 SER HG 1 1
7 21548 1 1 76 SER N N 13.988 8.329 7.900 1.00 . A A . 76 SER N 1 1
7 21549 1 1 76 SER O O 15.072 10.062 6.125 1.00 . A A . 76 SER O 1 1
7 21550 1 1 76 SER OG O 12.138 8.663 5.760 1.00 . A A . 76 SER OG 1 1
7 21551 1 1 77 GLN C C 16.850 8.638 2.544 1.00 . A A . 77 GLN C 1 1
7 21552 1 1 77 GLN CA C 16.612 9.296 3.908 1.00 . A A . 77 GLN CA 1 1
7 21553 1 1 77 GLN CB C 17.931 9.485 4.670 1.00 . A A . 77 GLN CB 1 1
7 21554 1 1 77 GLN CD C 19.982 10.908 5.031 1.00 . A A . 77 GLN CD 1 1
7 21555 1 1 77 GLN CG C 18.770 10.653 4.142 1.00 . A A . 77 GLN CG 1 1
7 21556 1 1 77 GLN H H 15.676 7.472 4.447 1.00 . A A . 77 GLN H 1 1
7 21557 1 1 77 GLN HA H 16.132 10.264 3.765 1.00 . A A . 77 GLN HA 1 1
7 21558 1 1 77 GLN HB2 H 17.693 9.691 5.714 1.00 . A A . 77 GLN HB2 1 1
7 21559 1 1 77 GLN HB3 H 18.511 8.563 4.626 1.00 . A A . 77 GLN HB3 1 1
7 21560 1 1 77 GLN HE21 H 19.940 12.902 4.621 1.00 . A A . 77 GLN HE21 1 1
7 21561 1 1 77 GLN HE22 H 21.219 12.374 5.693 1.00 . A A . 77 GLN HE22 1 1
7 21562 1 1 77 GLN HG2 H 19.130 10.444 3.134 1.00 . A A . 77 GLN HG2 1 1
7 21563 1 1 77 GLN HG3 H 18.151 11.550 4.118 1.00 . A A . 77 GLN HG3 1 1
7 21564 1 1 77 GLN N N 15.750 8.442 4.716 1.00 . A A . 77 GLN N 1 1
7 21565 1 1 77 GLN NE2 N 20.413 12.163 5.121 1.00 . A A . 77 GLN NE2 1 1
7 21566 1 1 77 GLN O O 16.383 7.524 2.302 1.00 . A A . 77 GLN O 1 1
7 21567 1 1 77 GLN OE1 O 20.530 9.989 5.635 1.00 . A A . 77 GLN OE1 1 1
7 21568 1 1 78 SER C C 19.356 9.216 -0.002 1.00 . A A . 78 SER C 1 1
7 21569 1 1 78 SER CA C 17.934 8.785 0.343 1.00 . A A . 78 SER CA 1 1
7 21570 1 1 78 SER CB C 16.954 9.290 -0.715 1.00 . A A . 78 SER CB 1 1
7 21571 1 1 78 SER H H 17.903 10.242 1.885 1.00 . A A . 78 SER H 1 1
7 21572 1 1 78 SER HA H 17.897 7.697 0.374 1.00 . A A . 78 SER HA 1 1
7 21573 1 1 78 SER HB2 H 16.987 10.378 -0.752 1.00 . A A . 78 SER HB2 1 1
7 21574 1 1 78 SER HB3 H 17.241 8.893 -1.690 1.00 . A A . 78 SER HB3 1 1
7 21575 1 1 78 SER HG H 15.049 9.227 -1.078 1.00 . A A . 78 SER HG 1 1
7 21576 1 1 78 SER N N 17.573 9.317 1.651 1.00 . A A . 78 SER N 1 1
7 21577 1 1 78 SER O O 19.840 10.225 0.509 1.00 . A A . 78 SER O 1 1
7 21578 1 1 78 SER OG O 15.641 8.870 -0.414 1.00 . A A . 78 SER OG 1 1
7 21579 1 1 79 ASP C C 21.821 8.207 -2.574 1.00 . A A . 79 ASP C 1 1
7 21580 1 1 79 ASP CA C 21.440 8.672 -1.166 1.00 . A A . 79 ASP CA 1 1
7 21581 1 1 79 ASP CB C 22.278 7.953 -0.105 1.00 . A A . 79 ASP CB 1 1
7 21582 1 1 79 ASP CG C 21.996 6.450 -0.072 1.00 . A A . 79 ASP CG 1 1
7 21583 1 1 79 ASP H H 19.562 7.676 -1.313 1.00 . A A . 79 ASP H 1 1
7 21584 1 1 79 ASP HA H 21.645 9.740 -1.104 1.00 . A A . 79 ASP HA 1 1
7 21585 1 1 79 ASP HB2 H 23.336 8.125 -0.298 1.00 . A A . 79 ASP HB2 1 1
7 21586 1 1 79 ASP HB3 H 22.039 8.373 0.872 1.00 . A A . 79 ASP HB3 1 1
7 21587 1 1 79 ASP N N 20.028 8.453 -0.867 1.00 . A A . 79 ASP N 1 1
7 21588 1 1 79 ASP O O 23.007 8.083 -2.877 1.00 . A A . 79 ASP O 1 1
7 21589 1 1 79 ASP OD1 O 20.996 6.064 0.575 1.00 . A A . 79 ASP OD1 1 1
7 21590 1 1 79 ASP OD2 O 22.781 5.697 -0.691 1.00 . A A . 79 ASP OD2 1 1
7 21591 1 1 80 ALA C C 21.903 8.585 -5.569 1.00 . A A . 80 ALA C 1 1
7 21592 1 1 80 ALA CA C 21.093 7.529 -4.813 1.00 . A A . 80 ALA CA 1 1
7 21593 1 1 80 ALA CB C 19.770 7.260 -5.523 1.00 . A A . 80 ALA CB 1 1
7 21594 1 1 80 ALA H H 19.873 8.042 -3.145 1.00 . A A . 80 ALA H 1 1
7 21595 1 1 80 ALA HA H 21.672 6.605 -4.792 1.00 . A A . 80 ALA HA 1 1
7 21596 1 1 80 ALA HB1 H 19.966 6.914 -6.538 1.00 . A A . 80 ALA HB1 1 1
7 21597 1 1 80 ALA HB2 H 19.217 6.487 -4.988 1.00 . A A . 80 ALA HB2 1 1
7 21598 1 1 80 ALA HB3 H 19.178 8.174 -5.564 1.00 . A A . 80 ALA HB3 1 1
7 21599 1 1 80 ALA N N 20.835 7.945 -3.440 1.00 . A A . 80 ALA N 1 1
7 21600 1 1 80 ALA O O 22.034 9.723 -5.123 1.00 . A A . 80 ALA O 1 1
7 21601 1 1 81 GLU C C 22.635 10.284 -8.085 1.00 . A A . 81 GLU C 1 1
7 21602 1 1 81 GLU CA C 23.333 9.057 -7.499 1.00 . A A . 81 GLU CA 1 1
7 21603 1 1 81 GLU CB C 23.988 8.247 -8.621 1.00 . A A . 81 GLU CB 1 1
7 21604 1 1 81 GLU CD C 25.549 6.343 -9.171 1.00 . A A . 81 GLU CD 1 1
7 21605 1 1 81 GLU CG C 24.830 7.100 -8.053 1.00 . A A . 81 GLU CG 1 1
7 21606 1 1 81 GLU H H 22.256 7.271 -7.081 1.00 . A A . 81 GLU H 1 1
7 21607 1 1 81 GLU HA H 24.114 9.413 -6.829 1.00 . A A . 81 GLU HA 1 1
7 21608 1 1 81 GLU HB2 H 23.217 7.842 -9.276 1.00 . A A . 81 GLU HB2 1 1
7 21609 1 1 81 GLU HB3 H 24.635 8.906 -9.200 1.00 . A A . 81 GLU HB3 1 1
7 21610 1 1 81 GLU HG2 H 25.568 7.505 -7.362 1.00 . A A . 81 GLU HG2 1 1
7 21611 1 1 81 GLU HG3 H 24.184 6.411 -7.508 1.00 . A A . 81 GLU HG3 1 1
7 21612 1 1 81 GLU N N 22.444 8.198 -6.727 1.00 . A A . 81 GLU N 1 1
7 21613 1 1 81 GLU O O 23.309 11.184 -8.583 1.00 . A A . 81 GLU O 1 1
7 21614 1 1 81 GLU OE1 O 24.944 5.388 -9.709 1.00 . A A . 81 GLU OE1 1 1
7 21615 1 1 81 GLU OE2 O 26.700 6.725 -9.482 1.00 . A A . 81 GLU OE2 1 1
7 21616 1 1 82 GLY C C 19.106 11.211 -8.868 1.00 . A A . 82 GLY C 1 1
7 21617 1 1 82 GLY CA C 20.576 11.490 -8.569 1.00 . A A . 82 GLY CA 1 1
7 21618 1 1 82 GLY H H 20.787 9.578 -7.624 1.00 . A A . 82 GLY H 1 1
7 21619 1 1 82 GLY HA2 H 20.630 12.295 -7.836 1.00 . A A . 82 GLY HA2 1 1
7 21620 1 1 82 GLY HA3 H 21.054 11.826 -9.490 1.00 . A A . 82 GLY HA3 1 1
7 21621 1 1 82 GLY N N 21.300 10.342 -8.039 1.00 . A A . 82 GLY N 1 1
7 21622 1 1 82 GLY O O 18.507 11.938 -9.658 1.00 . A A . 82 GLY O 1 1
7 21623 1 1 83 THR C C 16.318 9.481 -7.302 1.00 . A A . 83 THR C 1 1
7 21624 1 1 83 THR CA C 17.126 9.818 -8.558 1.00 . A A . 83 THR CA 1 1
7 21625 1 1 83 THR CB C 17.117 8.678 -9.581 1.00 . A A . 83 THR CB 1 1
7 21626 1 1 83 THR CG2 C 17.604 7.360 -8.980 1.00 . A A . 83 THR CG2 1 1
7 21627 1 1 83 THR H H 19.023 9.622 -7.590 1.00 . A A . 83 THR H 1 1
7 21628 1 1 83 THR HA H 16.640 10.683 -9.011 1.00 . A A . 83 THR HA 1 1
7 21629 1 1 83 THR HB H 17.780 8.952 -10.401 1.00 . A A . 83 THR HB 1 1
7 21630 1 1 83 THR HG1 H 15.235 8.250 -9.389 1.00 . A A . 83 THR HG1 1 1
7 21631 1 1 83 THR HG21 H 18.610 7.484 -8.577 1.00 . A A . 83 THR HG21 1 1
7 21632 1 1 83 THR HG22 H 16.932 7.043 -8.182 1.00 . A A . 83 THR HG22 1 1
7 21633 1 1 83 THR HG23 H 17.620 6.589 -9.751 1.00 . A A . 83 THR HG23 1 1
7 21634 1 1 83 THR N N 18.511 10.180 -8.259 1.00 . A A . 83 THR N 1 1
7 21635 1 1 83 THR O O 15.173 9.049 -7.401 1.00 . A A . 83 THR O 1 1
7 21636 1 1 83 THR OG1 O 15.822 8.504 -10.105 1.00 . A A . 83 THR OG1 1 1
7 21637 1 1 84 GLU C C 16.702 10.603 -3.864 1.00 . A A . 84 GLU C 1 1
7 21638 1 1 84 GLU CA C 16.186 9.555 -4.850 1.00 . A A . 84 GLU CA 1 1
7 21639 1 1 84 GLU CB C 16.365 8.160 -4.247 1.00 . A A . 84 GLU CB 1 1
7 21640 1 1 84 GLU CD C 15.861 5.709 -4.457 1.00 . A A . 84 GLU CD 1 1
7 21641 1 1 84 GLU CG C 15.811 7.064 -5.157 1.00 . A A . 84 GLU CG 1 1
7 21642 1 1 84 GLU H H 17.878 9.949 -6.097 1.00 . A A . 84 GLU H 1 1
7 21643 1 1 84 GLU HA H 15.124 9.733 -5.020 1.00 . A A . 84 GLU HA 1 1
7 21644 1 1 84 GLU HB2 H 17.425 7.974 -4.063 1.00 . A A . 84 GLU HB2 1 1
7 21645 1 1 84 GLU HB3 H 15.832 8.121 -3.297 1.00 . A A . 84 GLU HB3 1 1
7 21646 1 1 84 GLU HG2 H 14.776 7.299 -5.406 1.00 . A A . 84 GLU HG2 1 1
7 21647 1 1 84 GLU HG3 H 16.399 7.024 -6.075 1.00 . A A . 84 GLU HG3 1 1
7 21648 1 1 84 GLU N N 16.905 9.680 -6.118 1.00 . A A . 84 GLU N 1 1
7 21649 1 1 84 GLU O O 15.937 11.148 -3.073 1.00 . A A . 84 GLU O 1 1
7 21650 1 1 84 GLU OE1 O 16.910 5.034 -4.571 1.00 . A A . 84 GLU OE1 1 1
7 21651 1 1 84 GLU OE2 O 14.849 5.355 -3.814 1.00 . A A . 84 GLU OE2 1 1
7 21652 1 1 85 ALA C C 18.046 13.299 -3.493 1.00 . A A . 85 ALA C 1 1
7 21653 1 1 85 ALA CA C 18.578 11.933 -3.061 1.00 . A A . 85 ALA CA 1 1
7 21654 1 1 85 ALA CB C 20.101 11.888 -3.167 1.00 . A A . 85 ALA CB 1 1
7 21655 1 1 85 ALA H H 18.627 10.396 -4.527 1.00 . A A . 85 ALA H 1 1
7 21656 1 1 85 ALA HA H 18.284 11.757 -2.025 1.00 . A A . 85 ALA HA 1 1
7 21657 1 1 85 ALA HB1 H 20.532 12.651 -2.521 1.00 . A A . 85 ALA HB1 1 1
7 21658 1 1 85 ALA HB2 H 20.464 10.906 -2.865 1.00 . A A . 85 ALA HB2 1 1
7 21659 1 1 85 ALA HB3 H 20.404 12.074 -4.198 1.00 . A A . 85 ALA HB3 1 1
7 21660 1 1 85 ALA N N 18.009 10.894 -3.903 1.00 . A A . 85 ALA N 1 1
7 21661 1 1 85 ALA O O 17.996 14.223 -2.687 1.00 . A A . 85 ALA O 1 1
7 21662 1 1 86 VAL C C 15.689 14.908 -4.638 1.00 . A A . 86 VAL C 1 1
7 21663 1 1 86 VAL CA C 17.056 14.661 -5.276 1.00 . A A . 86 VAL CA 1 1
7 21664 1 1 86 VAL CB C 16.951 14.573 -6.803 1.00 . A A . 86 VAL CB 1 1
7 21665 1 1 86 VAL CG1 C 15.943 13.507 -7.238 1.00 . A A . 86 VAL CG1 1 1
7 21666 1 1 86 VAL CG2 C 16.538 15.917 -7.401 1.00 . A A . 86 VAL CG2 1 1
7 21667 1 1 86 VAL H H 17.746 12.653 -5.399 1.00 . A A . 86 VAL H 1 1
7 21668 1 1 86 VAL HA H 17.711 15.494 -5.018 1.00 . A A . 86 VAL HA 1 1
7 21669 1 1 86 VAL HB H 17.929 14.302 -7.198 1.00 . A A . 86 VAL HB 1 1
7 21670 1 1 86 VAL HG11 H 16.215 12.535 -6.825 1.00 . A A . 86 VAL HG11 1 1
7 21671 1 1 86 VAL HG12 H 14.943 13.775 -6.898 1.00 . A A . 86 VAL HG12 1 1
7 21672 1 1 86 VAL HG13 H 15.941 13.433 -8.326 1.00 . A A . 86 VAL HG13 1 1
7 21673 1 1 86 VAL HG21 H 17.246 16.683 -7.085 1.00 . A A . 86 VAL HG21 1 1
7 21674 1 1 86 VAL HG22 H 16.535 15.845 -8.488 1.00 . A A . 86 VAL HG22 1 1
7 21675 1 1 86 VAL HG23 H 15.537 16.187 -7.060 1.00 . A A . 86 VAL HG23 1 1
7 21676 1 1 86 VAL N N 17.645 13.430 -4.762 1.00 . A A . 86 VAL N 1 1
7 21677 1 1 86 VAL O O 15.232 16.049 -4.564 1.00 . A A . 86 VAL O 1 1
7 21678 1 1 87 ALA C C 13.797 14.265 -2.080 1.00 . A A . 87 ALA C 1 1
7 21679 1 1 87 ALA CA C 13.719 13.922 -3.569 1.00 . A A . 87 ALA CA 1 1
7 21680 1 1 87 ALA CB C 12.992 12.596 -3.774 1.00 . A A . 87 ALA CB 1 1
7 21681 1 1 87 ALA H H 15.464 12.927 -4.245 1.00 . A A . 87 ALA H 1 1
7 21682 1 1 87 ALA HA H 13.156 14.711 -4.069 1.00 . A A . 87 ALA HA 1 1
7 21683 1 1 87 ALA HB1 H 12.949 12.364 -4.838 1.00 . A A . 87 ALA HB1 1 1
7 21684 1 1 87 ALA HB2 H 13.523 11.803 -3.246 1.00 . A A . 87 ALA HB2 1 1
7 21685 1 1 87 ALA HB3 H 11.980 12.678 -3.377 1.00 . A A . 87 ALA HB3 1 1
7 21686 1 1 87 ALA N N 15.036 13.839 -4.173 1.00 . A A . 87 ALA N 1 1
7 21687 1 1 87 ALA O O 12.762 14.397 -1.429 1.00 . A A . 87 ALA O 1 1
7 21688 1 1 88 ARG C C 16.180 15.972 -0.024 1.00 . A A . 88 ARG C 1 1
7 21689 1 1 88 ARG CA C 15.185 14.822 -0.148 1.00 . A A . 88 ARG CA 1 1
7 21690 1 1 88 ARG CB C 15.551 13.610 0.720 1.00 . A A . 88 ARG CB 1 1
7 21691 1 1 88 ARG CD C 18.090 13.768 0.977 1.00 . A A . 88 ARG CD 1 1
7 21692 1 1 88 ARG CG C 16.911 12.974 0.412 1.00 . A A . 88 ARG CG 1 1
7 21693 1 1 88 ARG CZ C 20.549 13.464 1.140 1.00 . A A . 88 ARG CZ 1 1
7 21694 1 1 88 ARG H H 15.828 14.227 -2.100 1.00 . A A . 88 ARG H 1 1
7 21695 1 1 88 ARG HA H 14.227 15.198 0.211 1.00 . A A . 88 ARG HA 1 1
7 21696 1 1 88 ARG HB2 H 15.530 13.899 1.771 1.00 . A A . 88 ARG HB2 1 1
7 21697 1 1 88 ARG HB3 H 14.789 12.846 0.567 1.00 . A A . 88 ARG HB3 1 1
7 21698 1 1 88 ARG HD2 H 18.212 14.696 0.419 1.00 . A A . 88 ARG HD2 1 1
7 21699 1 1 88 ARG HD3 H 17.899 14.000 2.025 1.00 . A A . 88 ARG HD3 1 1
7 21700 1 1 88 ARG HE H 19.252 12.021 0.600 1.00 . A A . 88 ARG HE 1 1
7 21701 1 1 88 ARG HG2 H 16.926 11.985 0.871 1.00 . A A . 88 ARG HG2 1 1
7 21702 1 1 88 ARG HG3 H 17.027 12.863 -0.667 1.00 . A A . 88 ARG HG3 1 1
7 21703 1 1 88 ARG HH11 H 19.928 15.348 1.592 1.00 . A A . 88 ARG HH11 1 1
7 21704 1 1 88 ARG HH12 H 21.652 15.079 1.701 1.00 . A A . 88 ARG HH12 1 1
7 21705 1 1 88 ARG HH21 H 21.466 11.698 0.759 1.00 . A A . 88 ARG HH21 1 1
7 21706 1 1 88 ARG HH22 H 22.529 13.013 1.219 1.00 . A A . 88 ARG HH22 1 1
7 21707 1 1 88 ARG N N 15.010 14.410 -1.536 1.00 . A A . 88 ARG N 1 1
7 21708 1 1 88 ARG NE N 19.328 12.988 0.881 1.00 . A A . 88 ARG NE 1 1
7 21709 1 1 88 ARG NH1 N 20.724 14.732 1.507 1.00 . A A . 88 ARG NH1 1 1
7 21710 1 1 88 ARG NH2 N 21.601 12.662 1.030 1.00 . A A . 88 ARG NH2 1 1
7 21711 1 1 88 ARG O O 16.226 16.632 1.008 1.00 . A A . 88 ARG O 1 1
7 21712 1 1 89 ALA C C 17.096 18.643 -1.437 1.00 . A A . 89 ALA C 1 1
7 21713 1 1 89 ALA CA C 17.871 17.366 -1.102 1.00 . A A . 89 ALA CA 1 1
7 21714 1 1 89 ALA CB C 18.961 17.105 -2.140 1.00 . A A . 89 ALA CB 1 1
7 21715 1 1 89 ALA H H 16.961 15.608 -1.868 1.00 . A A . 89 ALA H 1 1
7 21716 1 1 89 ALA HA H 18.335 17.489 -0.124 1.00 . A A . 89 ALA HA 1 1
7 21717 1 1 89 ALA HB1 H 18.510 16.985 -3.125 1.00 . A A . 89 ALA HB1 1 1
7 21718 1 1 89 ALA HB2 H 19.653 17.945 -2.162 1.00 . A A . 89 ALA HB2 1 1
7 21719 1 1 89 ALA HB3 H 19.504 16.198 -1.880 1.00 . A A . 89 ALA HB3 1 1
7 21720 1 1 89 ALA N N 16.976 16.220 -1.065 1.00 . A A . 89 ALA N 1 1
7 21721 1 1 89 ALA O O 17.680 19.726 -1.487 1.00 . A A . 89 ALA O 1 1
7 21722 1 1 90 ARG C C 13.659 19.688 -1.180 1.00 . A A . 90 ARG C 1 1
7 21723 1 1 90 ARG CA C 14.922 19.628 -2.040 1.00 . A A . 90 ARG CA 1 1
7 21724 1 1 90 ARG CB C 14.532 19.481 -3.514 1.00 . A A . 90 ARG CB 1 1
7 21725 1 1 90 ARG CD C 15.307 19.082 -5.864 1.00 . A A . 90 ARG CD 1 1
7 21726 1 1 90 ARG CG C 15.754 19.356 -4.428 1.00 . A A . 90 ARG CG 1 1
7 21727 1 1 90 ARG CZ C 14.055 20.247 -7.659 1.00 . A A . 90 ARG CZ 1 1
7 21728 1 1 90 ARG H H 15.362 17.601 -1.602 1.00 . A A . 90 ARG H 1 1
7 21729 1 1 90 ARG HA H 15.470 20.563 -1.920 1.00 . A A . 90 ARG HA 1 1
7 21730 1 1 90 ARG HB2 H 13.920 18.586 -3.625 1.00 . A A . 90 ARG HB2 1 1
7 21731 1 1 90 ARG HB3 H 13.939 20.347 -3.811 1.00 . A A . 90 ARG HB3 1 1
7 21732 1 1 90 ARG HD2 H 16.182 18.814 -6.455 1.00 . A A . 90 ARG HD2 1 1
7 21733 1 1 90 ARG HD3 H 14.601 18.250 -5.851 1.00 . A A . 90 ARG HD3 1 1
7 21734 1 1 90 ARG HE H 14.692 21.115 -5.952 1.00 . A A . 90 ARG HE 1 1
7 21735 1 1 90 ARG HG2 H 16.345 20.271 -4.395 1.00 . A A . 90 ARG HG2 1 1
7 21736 1 1 90 ARG HG3 H 16.371 18.518 -4.102 1.00 . A A . 90 ARG HG3 1 1
7 21737 1 1 90 ARG HH11 H 14.390 18.278 -8.045 1.00 . A A . 90 ARG HH11 1 1
7 21738 1 1 90 ARG HH12 H 13.512 19.150 -9.283 1.00 . A A . 90 ARG HH12 1 1
7 21739 1 1 90 ARG HH21 H 13.579 22.217 -7.569 1.00 . A A . 90 ARG HH21 1 1
7 21740 1 1 90 ARG HH22 H 13.039 21.380 -9.008 1.00 . A A . 90 ARG HH22 1 1
7 21741 1 1 90 ARG N N 15.784 18.517 -1.667 1.00 . A A . 90 ARG N 1 1
7 21742 1 1 90 ARG NE N 14.667 20.250 -6.472 1.00 . A A . 90 ARG NE 1 1
7 21743 1 1 90 ARG NH1 N 13.981 19.136 -8.388 1.00 . A A . 90 ARG NH1 1 1
7 21744 1 1 90 ARG NH2 N 13.514 21.371 -8.116 1.00 . A A . 90 ARG NH2 1 1
7 21745 1 1 90 ARG O O 12.916 20.662 -1.277 1.00 . A A . 90 ARG O 1 1
7 21746 1 1 91 LEU C C 12.300 18.048 1.804 1.00 . A A . 91 LEU C 1 1
7 21747 1 1 91 LEU CA C 12.132 18.522 0.358 1.00 . A A . 91 LEU CA 1 1
7 21748 1 1 91 LEU CB C 11.259 17.516 -0.405 1.00 . A A . 91 LEU CB 1 1
7 21749 1 1 91 LEU CD1 C 10.293 16.787 -2.589 1.00 . A A . 91 LEU CD1 1 1
7 21750 1 1 91 LEU CD2 C 10.184 19.172 -1.975 1.00 . A A . 91 LEU CD2 1 1
7 21751 1 1 91 LEU CG C 11.027 17.908 -1.866 1.00 . A A . 91 LEU CG 1 1
7 21752 1 1 91 LEU H H 14.099 17.945 -0.221 1.00 . A A . 91 LEU H 1 1
7 21753 1 1 91 LEU HA H 11.629 19.489 0.384 1.00 . A A . 91 LEU HA 1 1
7 21754 1 1 91 LEU HB2 H 11.750 16.544 -0.381 1.00 . A A . 91 LEU HB2 1 1
7 21755 1 1 91 LEU HB3 H 10.292 17.432 0.090 1.00 . A A . 91 LEU HB3 1 1
7 21756 1 1 91 LEU HD11 H 10.885 15.873 -2.537 1.00 . A A . 91 LEU HD11 1 1
7 21757 1 1 91 LEU HD12 H 9.324 16.616 -2.119 1.00 . A A . 91 LEU HD12 1 1
7 21758 1 1 91 LEU HD13 H 10.143 17.066 -3.631 1.00 . A A . 91 LEU HD13 1 1
7 21759 1 1 91 LEU HD21 H 10.652 19.993 -1.434 1.00 . A A . 91 LEU HD21 1 1
7 21760 1 1 91 LEU HD22 H 10.097 19.444 -3.028 1.00 . A A . 91 LEU HD22 1 1
7 21761 1 1 91 LEU HD23 H 9.194 18.990 -1.557 1.00 . A A . 91 LEU HD23 1 1
7 21762 1 1 91 LEU HG H 11.985 18.067 -2.362 1.00 . A A . 91 LEU HG 1 1
7 21763 1 1 91 LEU N N 13.403 18.668 -0.347 1.00 . A A . 91 LEU N 1 1
7 21764 1 1 91 LEU O O 11.317 17.655 2.431 1.00 . A A . 91 LEU O 1 1
7 21765 1 1 92 ALA C C 13.093 18.347 4.820 1.00 . A A . 92 ALA C 1 1
7 21766 1 1 92 ALA CA C 13.829 17.607 3.696 1.00 . A A . 92 ALA CA 1 1
7 21767 1 1 92 ALA CB C 15.331 17.741 3.931 1.00 . A A . 92 ALA CB 1 1
7 21768 1 1 92 ALA H H 14.290 18.429 1.792 1.00 . A A . 92 ALA H 1 1
7 21769 1 1 92 ALA HA H 13.557 16.553 3.759 1.00 . A A . 92 ALA HA 1 1
7 21770 1 1 92 ALA HB1 H 15.577 17.412 4.941 1.00 . A A . 92 ALA HB1 1 1
7 21771 1 1 92 ALA HB2 H 15.881 17.125 3.220 1.00 . A A . 92 ALA HB2 1 1
7 21772 1 1 92 ALA HB3 H 15.620 18.787 3.817 1.00 . A A . 92 ALA HB3 1 1
7 21773 1 1 92 ALA N N 13.522 18.074 2.344 1.00 . A A . 92 ALA N 1 1
7 21774 1 1 92 ALA O O 13.372 18.091 5.991 1.00 . A A . 92 ALA O 1 1
7 21775 1 1 93 ARG C C 10.009 20.101 5.399 1.00 . A A . 93 ARG C 1 1
7 21776 1 1 93 ARG CA C 11.533 20.095 5.513 1.00 . A A . 93 ARG CA 1 1
7 21777 1 1 93 ARG CB C 12.149 21.489 5.420 1.00 . A A . 93 ARG CB 1 1
7 21778 1 1 93 ARG CD C 12.894 23.441 6.748 1.00 . A A . 93 ARG CD 1 1
7 21779 1 1 93 ARG CG C 11.869 22.312 6.677 1.00 . A A . 93 ARG CG 1 1
7 21780 1 1 93 ARG CZ C 13.663 24.830 8.654 1.00 . A A . 93 ARG CZ 1 1
7 21781 1 1 93 ARG H H 11.908 19.389 3.536 1.00 . A A . 93 ARG H 1 1
7 21782 1 1 93 ARG HA H 11.781 19.697 6.498 1.00 . A A . 93 ARG HA 1 1
7 21783 1 1 93 ARG HB2 H 13.229 21.372 5.324 1.00 . A A . 93 ARG HB2 1 1
7 21784 1 1 93 ARG HB3 H 11.775 22.015 4.541 1.00 . A A . 93 ARG HB3 1 1
7 21785 1 1 93 ARG HD2 H 13.885 22.988 6.779 1.00 . A A . 93 ARG HD2 1 1
7 21786 1 1 93 ARG HD3 H 12.812 24.059 5.854 1.00 . A A . 93 ARG HD3 1 1
7 21787 1 1 93 ARG HE H 11.728 24.424 8.233 1.00 . A A . 93 ARG HE 1 1
7 21788 1 1 93 ARG HG2 H 10.861 22.725 6.637 1.00 . A A . 93 ARG HG2 1 1
7 21789 1 1 93 ARG HG3 H 11.979 21.683 7.559 1.00 . A A . 93 ARG HG3 1 1
7 21790 1 1 93 ARG HH11 H 15.181 24.117 7.501 1.00 . A A . 93 ARG HH11 1 1
7 21791 1 1 93 ARG HH12 H 15.668 25.090 8.870 1.00 . A A . 93 ARG HH12 1 1
7 21792 1 1 93 ARG HH21 H 12.406 25.698 9.999 1.00 . A A . 93 ARG HH21 1 1
7 21793 1 1 93 ARG HH22 H 14.110 25.984 10.266 1.00 . A A . 93 ARG HH22 1 1
7 21794 1 1 93 ARG N N 12.168 19.259 4.502 1.00 . A A . 93 ARG N 1 1
7 21795 1 1 93 ARG NE N 12.683 24.272 7.939 1.00 . A A . 93 ARG NE 1 1
7 21796 1 1 93 ARG NH1 N 14.939 24.667 8.313 1.00 . A A . 93 ARG NH1 1 1
7 21797 1 1 93 ARG NH2 N 13.369 25.563 9.724 1.00 . A A . 93 ARG NH2 1 1
7 21798 1 1 93 ARG O O 9.335 20.811 6.139 1.00 . A A . 93 ARG O 1 1
7 21799 1 1 94 MET C C 7.432 18.470 5.551 1.00 . A A . 94 MET C 1 1
7 21800 1 1 94 MET CA C 8.018 19.169 4.321 1.00 . A A . 94 MET CA 1 1
7 21801 1 1 94 MET CB C 7.746 18.379 3.039 1.00 . A A . 94 MET CB 1 1
7 21802 1 1 94 MET CE C 6.611 18.842 0.011 1.00 . A A . 94 MET CE 1 1
7 21803 1 1 94 MET CG C 6.255 18.333 2.707 1.00 . A A . 94 MET CG 1 1
7 21804 1 1 94 MET H H 10.049 18.766 3.856 1.00 . A A . 94 MET H 1 1
7 21805 1 1 94 MET HA H 7.572 20.159 4.225 1.00 . A A . 94 MET HA 1 1
7 21806 1 1 94 MET HB2 H 8.273 18.864 2.216 1.00 . A A . 94 MET HB2 1 1
7 21807 1 1 94 MET HB3 H 8.121 17.362 3.148 1.00 . A A . 94 MET HB3 1 1
7 21808 1 1 94 MET HE1 H 6.433 18.577 -1.030 1.00 . A A . 94 MET HE1 1 1
7 21809 1 1 94 MET HE2 H 6.166 19.817 0.213 1.00 . A A . 94 MET HE2 1 1
7 21810 1 1 94 MET HE3 H 7.686 18.885 0.183 1.00 . A A . 94 MET HE3 1 1
7 21811 1 1 94 MET HG2 H 5.745 17.755 3.478 1.00 . A A . 94 MET HG2 1 1
7 21812 1 1 94 MET HG3 H 5.864 19.350 2.726 1.00 . A A . 94 MET HG3 1 1
7 21813 1 1 94 MET N N 9.459 19.307 4.472 1.00 . A A . 94 MET N 1 1
7 21814 1 1 94 MET O O 8.148 17.783 6.279 1.00 . A A . 94 MET O 1 1
7 21815 1 1 94 MET SD S 5.861 17.599 1.098 1.00 . A A . 94 MET SD 1 1
7 21816 1 1 95 THR C C 5.571 16.503 6.843 1.00 . A A . 95 THR C 1 1
7 21817 1 1 95 THR CA C 5.437 18.030 6.913 1.00 . A A . 95 THR CA 1 1
7 21818 1 1 95 THR CB C 3.965 18.455 6.880 1.00 . A A . 95 THR CB 1 1
7 21819 1 1 95 THR CG2 C 3.165 17.843 8.025 1.00 . A A . 95 THR CG2 1 1
7 21820 1 1 95 THR H H 5.588 19.218 5.154 1.00 . A A . 95 THR H 1 1
7 21821 1 1 95 THR HA H 5.883 18.406 7.834 1.00 . A A . 95 THR HA 1 1
7 21822 1 1 95 THR HB H 3.529 18.141 5.932 1.00 . A A . 95 THR HB 1 1
7 21823 1 1 95 THR HG1 H 4.278 20.261 6.221 1.00 . A A . 95 THR HG1 1 1
7 21824 1 1 95 THR HG21 H 3.590 18.159 8.978 1.00 . A A . 95 THR HG21 1 1
7 21825 1 1 95 THR HG22 H 2.131 18.184 7.962 1.00 . A A . 95 THR HG22 1 1
7 21826 1 1 95 THR HG23 H 3.177 16.755 7.954 1.00 . A A . 95 THR HG23 1 1
7 21827 1 1 95 THR N N 6.127 18.642 5.784 1.00 . A A . 95 THR N 1 1
7 21828 1 1 95 THR O O 5.445 15.939 5.756 1.00 . A A . 95 THR O 1 1
7 21829 1 1 95 THR OG1 O 3.872 19.859 6.992 1.00 . A A . 95 THR OG1 1 1
7 21830 1 1 96 PRO C C 4.905 13.516 7.450 1.00 . A A . 96 PRO C 1 1
7 21831 1 1 96 PRO CA C 6.001 14.382 8.078 1.00 . A A . 96 PRO CA 1 1
7 21832 1 1 96 PRO CB C 6.102 14.079 9.572 1.00 . A A . 96 PRO CB 1 1
7 21833 1 1 96 PRO CD C 5.985 16.442 9.290 1.00 . A A . 96 PRO CD 1 1
7 21834 1 1 96 PRO CG C 6.645 15.376 10.160 1.00 . A A . 96 PRO CG 1 1
7 21835 1 1 96 PRO HA H 6.953 14.135 7.607 1.00 . A A . 96 PRO HA 1 1
7 21836 1 1 96 PRO HB2 H 5.108 13.892 9.977 1.00 . A A . 96 PRO HB2 1 1
7 21837 1 1 96 PRO HB3 H 6.768 13.237 9.764 1.00 . A A . 96 PRO HB3 1 1
7 21838 1 1 96 PRO HD2 H 5.008 16.699 9.702 1.00 . A A . 96 PRO HD2 1 1
7 21839 1 1 96 PRO HD3 H 6.628 17.320 9.244 1.00 . A A . 96 PRO HD3 1 1
7 21840 1 1 96 PRO HG2 H 6.381 15.489 11.212 1.00 . A A . 96 PRO HG2 1 1
7 21841 1 1 96 PRO HG3 H 7.726 15.408 10.021 1.00 . A A . 96 PRO HG3 1 1
7 21842 1 1 96 PRO N N 5.820 15.828 7.980 1.00 . A A . 96 PRO N 1 1
7 21843 1 1 96 PRO O O 5.076 12.303 7.373 1.00 . A A . 96 PRO O 1 1
7 21844 1 1 97 LEU C C 2.230 13.936 5.088 1.00 . A A . 97 LEU C 1 1
7 21845 1 1 97 LEU CA C 2.702 13.333 6.411 1.00 . A A . 97 LEU CA 1 1
7 21846 1 1 97 LEU CB C 1.557 13.229 7.425 1.00 . A A . 97 LEU CB 1 1
7 21847 1 1 97 LEU CD1 C 0.930 10.904 6.667 1.00 . A A . 97 LEU CD1 1 1
7 21848 1 1 97 LEU CD2 C -0.670 12.229 8.005 1.00 . A A . 97 LEU CD2 1 1
7 21849 1 1 97 LEU CG C 0.421 12.317 6.940 1.00 . A A . 97 LEU CG 1 1
7 21850 1 1 97 LEU H H 3.692 15.108 7.075 1.00 . A A . 97 LEU H 1 1
7 21851 1 1 97 LEU HA H 3.071 12.329 6.205 1.00 . A A . 97 LEU HA 1 1
7 21852 1 1 97 LEU HB2 H 1.955 12.831 8.358 1.00 . A A . 97 LEU HB2 1 1
7 21853 1 1 97 LEU HB3 H 1.165 14.228 7.617 1.00 . A A . 97 LEU HB3 1 1
7 21854 1 1 97 LEU HD11 H 1.438 10.520 7.551 1.00 . A A . 97 LEU HD11 1 1
7 21855 1 1 97 LEU HD12 H 0.089 10.254 6.427 1.00 . A A . 97 LEU HD12 1 1
7 21856 1 1 97 LEU HD13 H 1.615 10.915 5.818 1.00 . A A . 97 LEU HD13 1 1
7 21857 1 1 97 LEU HD21 H -1.077 13.222 8.194 1.00 . A A . 97 LEU HD21 1 1
7 21858 1 1 97 LEU HD22 H -1.462 11.571 7.647 1.00 . A A . 97 LEU HD22 1 1
7 21859 1 1 97 LEU HD23 H -0.247 11.826 8.926 1.00 . A A . 97 LEU HD23 1 1
7 21860 1 1 97 LEU HG H -0.019 12.722 6.029 1.00 . A A . 97 LEU HG 1 1
7 21861 1 1 97 LEU N N 3.790 14.105 7.001 1.00 . A A . 97 LEU N 1 1
7 21862 1 1 97 LEU O O 1.641 13.232 4.268 1.00 . A A . 97 LEU O 1 1
7 21863 1 1 98 SER C C 3.027 15.250 2.476 1.00 . A A . 98 SER C 1 1
7 21864 1 1 98 SER CA C 2.146 15.836 3.580 1.00 . A A . 98 SER CA 1 1
7 21865 1 1 98 SER CB C 2.312 17.351 3.648 1.00 . A A . 98 SER CB 1 1
7 21866 1 1 98 SER H H 2.907 15.804 5.571 1.00 . A A . 98 SER H 1 1
7 21867 1 1 98 SER HA H 1.105 15.616 3.343 1.00 . A A . 98 SER HA 1 1
7 21868 1 1 98 SER HB2 H 3.349 17.597 3.880 1.00 . A A . 98 SER HB2 1 1
7 21869 1 1 98 SER HB3 H 2.045 17.787 2.686 1.00 . A A . 98 SER HB3 1 1
7 21870 1 1 98 SER HG H 1.530 18.830 4.641 1.00 . A A . 98 SER HG 1 1
7 21871 1 1 98 SER N N 2.479 15.228 4.860 1.00 . A A . 98 SER N 1 1
7 21872 1 1 98 SER O O 2.686 15.351 1.300 1.00 . A A . 98 SER O 1 1
7 21873 1 1 98 SER OG O 1.468 17.872 4.653 1.00 . A A . 98 SER OG 1 1
7 21874 1 1 99 ARG C C 4.309 12.730 1.316 1.00 . A A . 99 ARG C 1 1
7 21875 1 1 99 ARG CA C 5.025 13.948 1.901 1.00 . A A . 99 ARG CA 1 1
7 21876 1 1 99 ARG CB C 6.311 13.527 2.620 1.00 . A A . 99 ARG CB 1 1
7 21877 1 1 99 ARG CD C 8.538 12.363 2.394 1.00 . A A . 99 ARG CD 1 1
7 21878 1 1 99 ARG CG C 7.291 12.850 1.655 1.00 . A A . 99 ARG CG 1 1
7 21879 1 1 99 ARG CZ C 9.111 10.560 4.002 1.00 . A A . 99 ARG CZ 1 1
7 21880 1 1 99 ARG H H 4.422 14.641 3.822 1.00 . A A . 99 ARG H 1 1
7 21881 1 1 99 ARG HA H 5.280 14.626 1.087 1.00 . A A . 99 ARG HA 1 1
7 21882 1 1 99 ARG HB2 H 6.785 14.409 3.051 1.00 . A A . 99 ARG HB2 1 1
7 21883 1 1 99 ARG HB3 H 6.059 12.840 3.428 1.00 . A A . 99 ARG HB3 1 1
7 21884 1 1 99 ARG HD2 H 9.255 11.989 1.663 1.00 . A A . 99 ARG HD2 1 1
7 21885 1 1 99 ARG HD3 H 8.988 13.194 2.935 1.00 . A A . 99 ARG HD3 1 1
7 21886 1 1 99 ARG HE H 7.231 11.085 3.487 1.00 . A A . 99 ARG HE 1 1
7 21887 1 1 99 ARG HG2 H 6.811 11.995 1.180 1.00 . A A . 99 ARG HG2 1 1
7 21888 1 1 99 ARG HG3 H 7.586 13.563 0.885 1.00 . A A . 99 ARG HG3 1 1
7 21889 1 1 99 ARG HH11 H 10.733 11.482 3.201 1.00 . A A . 99 ARG HH11 1 1
7 21890 1 1 99 ARG HH12 H 11.082 10.198 4.338 1.00 . A A . 99 ARG HH12 1 1
7 21891 1 1 99 ARG HH21 H 7.724 9.447 4.986 1.00 . A A . 99 ARG HH21 1 1
7 21892 1 1 99 ARG HH22 H 9.395 9.071 5.353 1.00 . A A . 99 ARG HH22 1 1
7 21893 1 1 99 ARG N N 4.158 14.636 2.847 1.00 . A A . 99 ARG N 1 1
7 21894 1 1 99 ARG NE N 8.208 11.287 3.337 1.00 . A A . 99 ARG NE 1 1
7 21895 1 1 99 ARG NH1 N 10.413 10.763 3.835 1.00 . A A . 99 ARG NH1 1 1
7 21896 1 1 99 ARG NH2 N 8.711 9.617 4.849 1.00 . A A . 99 ARG NH2 1 1
7 21897 1 1 99 ARG O O 4.514 12.394 0.150 1.00 . A A . 99 ARG O 1 1
7 21898 1 1 100 GLN C C 1.480 11.410 0.853 1.00 . A A . 100 GLN C 1 1
7 21899 1 1 100 GLN CA C 2.706 10.926 1.626 1.00 . A A . 100 GLN CA 1 1
7 21900 1 1 100 GLN CB C 2.266 10.036 2.792 1.00 . A A . 100 GLN CB 1 1
7 21901 1 1 100 GLN CD C 4.455 9.992 4.102 1.00 . A A . 100 GLN CD 1 1
7 21902 1 1 100 GLN CG C 3.415 9.182 3.337 1.00 . A A . 100 GLN CG 1 1
7 21903 1 1 100 GLN H H 3.344 12.356 3.074 1.00 . A A . 100 GLN H 1 1
7 21904 1 1 100 GLN HA H 3.329 10.339 0.952 1.00 . A A . 100 GLN HA 1 1
7 21905 1 1 100 GLN HB2 H 1.838 10.645 3.589 1.00 . A A . 100 GLN HB2 1 1
7 21906 1 1 100 GLN HB3 H 1.492 9.359 2.431 1.00 . A A . 100 GLN HB3 1 1
7 21907 1 1 100 GLN HE21 H 3.368 9.860 5.816 1.00 . A A . 100 GLN HE21 1 1
7 21908 1 1 100 GLN HE22 H 4.856 10.775 5.935 1.00 . A A . 100 GLN HE22 1 1
7 21909 1 1 100 GLN HG2 H 3.001 8.434 4.012 1.00 . A A . 100 GLN HG2 1 1
7 21910 1 1 100 GLN HG3 H 3.906 8.662 2.514 1.00 . A A . 100 GLN HG3 1 1
7 21911 1 1 100 GLN N N 3.466 12.066 2.113 1.00 . A A . 100 GLN N 1 1
7 21912 1 1 100 GLN NE2 N 4.206 10.228 5.388 1.00 . A A . 100 GLN NE2 1 1
7 21913 1 1 100 GLN O O 1.078 10.780 -0.124 1.00 . A A . 100 GLN O 1 1
7 21914 1 1 100 GLN OE1 O 5.473 10.405 3.553 1.00 . A A . 100 GLN OE1 1 1
7 21915 1 1 101 ALA C C 0.201 13.547 -0.841 1.00 . A A . 101 ALA C 1 1
7 21916 1 1 101 ALA CA C -0.254 13.082 0.542 1.00 . A A . 101 ALA CA 1 1
7 21917 1 1 101 ALA CB C -0.841 14.248 1.334 1.00 . A A . 101 ALA CB 1 1
7 21918 1 1 101 ALA H H 1.200 13.002 2.101 1.00 . A A . 101 ALA H 1 1
7 21919 1 1 101 ALA HA H -1.016 12.311 0.430 1.00 . A A . 101 ALA HA 1 1
7 21920 1 1 101 ALA HB1 H -0.093 15.032 1.447 1.00 . A A . 101 ALA HB1 1 1
7 21921 1 1 101 ALA HB2 H -1.703 14.648 0.800 1.00 . A A . 101 ALA HB2 1 1
7 21922 1 1 101 ALA HB3 H -1.160 13.899 2.316 1.00 . A A . 101 ALA HB3 1 1
7 21923 1 1 101 ALA N N 0.877 12.525 1.272 1.00 . A A . 101 ALA N 1 1
7 21924 1 1 101 ALA O O -0.560 13.487 -1.805 1.00 . A A . 101 ALA O 1 1
7 21925 1 1 102 LEU C C 2.213 13.312 -3.167 1.00 . A A . 102 LEU C 1 1
7 21926 1 1 102 LEU CA C 2.030 14.474 -2.190 1.00 . A A . 102 LEU CA 1 1
7 21927 1 1 102 LEU CB C 3.367 15.152 -1.876 1.00 . A A . 102 LEU CB 1 1
7 21928 1 1 102 LEU CD1 C 3.355 16.505 -4.018 1.00 . A A . 102 LEU CD1 1 1
7 21929 1 1 102 LEU CD2 C 5.451 16.217 -2.722 1.00 . A A . 102 LEU CD2 1 1
7 21930 1 1 102 LEU CG C 4.147 15.544 -3.134 1.00 . A A . 102 LEU CG 1 1
7 21931 1 1 102 LEU H H 2.030 14.050 -0.111 1.00 . A A . 102 LEU H 1 1
7 21932 1 1 102 LEU HA H 1.359 15.204 -2.642 1.00 . A A . 102 LEU HA 1 1
7 21933 1 1 102 LEU HB2 H 3.179 16.041 -1.275 1.00 . A A . 102 LEU HB2 1 1
7 21934 1 1 102 LEU HB3 H 3.981 14.465 -1.293 1.00 . A A . 102 LEU HB3 1 1
7 21935 1 1 102 LEU HD11 H 3.111 17.404 -3.454 1.00 . A A . 102 LEU HD11 1 1
7 21936 1 1 102 LEU HD12 H 3.962 16.772 -4.883 1.00 . A A . 102 LEU HD12 1 1
7 21937 1 1 102 LEU HD13 H 2.440 16.028 -4.365 1.00 . A A . 102 LEU HD13 1 1
7 21938 1 1 102 LEU HD21 H 5.228 17.124 -2.159 1.00 . A A . 102 LEU HD21 1 1
7 21939 1 1 102 LEU HD22 H 6.030 15.539 -2.094 1.00 . A A . 102 LEU HD22 1 1
7 21940 1 1 102 LEU HD23 H 6.031 16.472 -3.609 1.00 . A A . 102 LEU HD23 1 1
7 21941 1 1 102 LEU HG H 4.384 14.646 -3.703 1.00 . A A . 102 LEU HG 1 1
7 21942 1 1 102 LEU N N 1.453 14.010 -0.939 1.00 . A A . 102 LEU N 1 1
7 21943 1 1 102 LEU O O 1.859 13.437 -4.336 1.00 . A A . 102 LEU O 1 1
7 21944 1 1 103 LEU C C 1.660 10.327 -3.928 1.00 . A A . 103 LEU C 1 1
7 21945 1 1 103 LEU CA C 2.976 11.049 -3.606 1.00 . A A . 103 LEU CA 1 1
7 21946 1 1 103 LEU CB C 4.069 10.122 -3.056 1.00 . A A . 103 LEU CB 1 1
7 21947 1 1 103 LEU CD1 C 2.893 8.134 -2.011 1.00 . A A . 103 LEU CD1 1 1
7 21948 1 1 103 LEU CD2 C 5.002 8.977 -1.054 1.00 . A A . 103 LEU CD2 1 1
7 21949 1 1 103 LEU CG C 3.712 9.400 -1.755 1.00 . A A . 103 LEU CG 1 1
7 21950 1 1 103 LEU H H 3.033 12.097 -1.742 1.00 . A A . 103 LEU H 1 1
7 21951 1 1 103 LEU HA H 3.359 11.457 -4.542 1.00 . A A . 103 LEU HA 1 1
7 21952 1 1 103 LEU HB2 H 4.320 9.378 -3.812 1.00 . A A . 103 LEU HB2 1 1
7 21953 1 1 103 LEU HB3 H 4.956 10.731 -2.882 1.00 . A A . 103 LEU HB3 1 1
7 21954 1 1 103 LEU HD11 H 2.699 7.632 -1.064 1.00 . A A . 103 LEU HD11 1 1
7 21955 1 1 103 LEU HD12 H 1.938 8.387 -2.471 1.00 . A A . 103 LEU HD12 1 1
7 21956 1 1 103 LEU HD13 H 3.450 7.465 -2.666 1.00 . A A . 103 LEU HD13 1 1
7 21957 1 1 103 LEU HD21 H 4.757 8.466 -0.123 1.00 . A A . 103 LEU HD21 1 1
7 21958 1 1 103 LEU HD22 H 5.571 8.309 -1.700 1.00 . A A . 103 LEU HD22 1 1
7 21959 1 1 103 LEU HD23 H 5.602 9.859 -0.831 1.00 . A A . 103 LEU HD23 1 1
7 21960 1 1 103 LEU HG H 3.159 10.079 -1.105 1.00 . A A . 103 LEU HG 1 1
7 21961 1 1 103 LEU N N 2.759 12.178 -2.711 1.00 . A A . 103 LEU N 1 1
7 21962 1 1 103 LEU O O 1.642 9.428 -4.768 1.00 . A A . 103 LEU O 1 1
7 21963 1 1 104 LEU C C -1.596 11.061 -4.432 1.00 . A A . 104 LEU C 1 1
7 21964 1 1 104 LEU CA C -0.757 10.153 -3.536 1.00 . A A . 104 LEU CA 1 1
7 21965 1 1 104 LEU CB C -1.492 9.932 -2.211 1.00 . A A . 104 LEU CB 1 1
7 21966 1 1 104 LEU CD1 C -1.550 8.733 -0.034 1.00 . A A . 104 LEU CD1 1 1
7 21967 1 1 104 LEU CD2 C -1.247 7.436 -2.138 1.00 . A A . 104 LEU CD2 1 1
7 21968 1 1 104 LEU CG C -0.922 8.750 -1.427 1.00 . A A . 104 LEU CG 1 1
7 21969 1 1 104 LEU H H 0.638 11.423 -2.554 1.00 . A A . 104 LEU H 1 1
7 21970 1 1 104 LEU HA H -0.643 9.200 -4.054 1.00 . A A . 104 LEU HA 1 1
7 21971 1 1 104 LEU HB2 H -1.424 10.838 -1.608 1.00 . A A . 104 LEU HB2 1 1
7 21972 1 1 104 LEU HB3 H -2.545 9.731 -2.412 1.00 . A A . 104 LEU HB3 1 1
7 21973 1 1 104 LEU HD11 H -1.357 9.684 0.466 1.00 . A A . 104 LEU HD11 1 1
7 21974 1 1 104 LEU HD12 H -2.627 8.587 -0.117 1.00 . A A . 104 LEU HD12 1 1
7 21975 1 1 104 LEU HD13 H -1.112 7.928 0.555 1.00 . A A . 104 LEU HD13 1 1
7 21976 1 1 104 LEU HD21 H -2.327 7.330 -2.233 1.00 . A A . 104 LEU HD21 1 1
7 21977 1 1 104 LEU HD22 H -0.794 7.419 -3.130 1.00 . A A . 104 LEU HD22 1 1
7 21978 1 1 104 LEU HD23 H -0.849 6.600 -1.563 1.00 . A A . 104 LEU HD23 1 1
7 21979 1 1 104 LEU HG H 0.158 8.853 -1.333 1.00 . A A . 104 LEU HG 1 1
7 21980 1 1 104 LEU N N 0.560 10.715 -3.270 1.00 . A A . 104 LEU N 1 1
7 21981 1 1 104 LEU O O -2.688 10.668 -4.839 1.00 . A A . 104 LEU O 1 1
7 21982 1 1 105 THR C C -1.013 13.867 -6.652 1.00 . A A . 105 THR C 1 1
7 21983 1 1 105 THR CA C -1.871 13.210 -5.570 1.00 . A A . 105 THR CA 1 1
7 21984 1 1 105 THR CB C -2.525 14.277 -4.687 1.00 . A A . 105 THR CB 1 1
7 21985 1 1 105 THR CG2 C -3.533 13.643 -3.726 1.00 . A A . 105 THR CG2 1 1
7 21986 1 1 105 THR H H -0.208 12.549 -4.402 1.00 . A A . 105 THR H 1 1
7 21987 1 1 105 THR HA H -2.663 12.664 -6.081 1.00 . A A . 105 THR HA 1 1
7 21988 1 1 105 THR HB H -3.051 14.989 -5.322 1.00 . A A . 105 THR HB 1 1
7 21989 1 1 105 THR HG1 H -1.203 14.366 -3.272 1.00 . A A . 105 THR HG1 1 1
7 21990 1 1 105 THR HG21 H -3.017 12.985 -3.029 1.00 . A A . 105 THR HG21 1 1
7 21991 1 1 105 THR HG22 H -4.050 14.425 -3.170 1.00 . A A . 105 THR HG22 1 1
7 21992 1 1 105 THR HG23 H -4.265 13.067 -4.292 1.00 . A A . 105 THR HG23 1 1
7 21993 1 1 105 THR N N -1.113 12.267 -4.749 1.00 . A A . 105 THR N 1 1
7 21994 1 1 105 THR O O -1.493 14.745 -7.369 1.00 . A A . 105 THR O 1 1
7 21995 1 1 105 THR OG1 O -1.541 14.960 -3.946 1.00 . A A . 105 THR OG1 1 1
7 21996 1 1 106 ALA C C 2.029 12.826 -8.377 1.00 . A A . 106 ALA C 1 1
7 21997 1 1 106 ALA CA C 1.134 13.943 -7.826 1.00 . A A . 106 ALA CA 1 1
7 21998 1 1 106 ALA CB C 1.955 15.113 -7.276 1.00 . A A . 106 ALA CB 1 1
7 21999 1 1 106 ALA H H 0.615 12.770 -6.129 1.00 . A A . 106 ALA H 1 1
7 22000 1 1 106 ALA HA H 0.524 14.312 -8.652 1.00 . A A . 106 ALA HA 1 1
7 22001 1 1 106 ALA HB1 H 2.614 15.503 -8.052 1.00 . A A . 106 ALA HB1 1 1
7 22002 1 1 106 ALA HB2 H 1.283 15.907 -6.950 1.00 . A A . 106 ALA HB2 1 1
7 22003 1 1 106 ALA HB3 H 2.557 14.789 -6.428 1.00 . A A . 106 ALA HB3 1 1
7 22004 1 1 106 ALA N N 0.250 13.448 -6.782 1.00 . A A . 106 ALA N 1 1
7 22005 1 1 106 ALA O O 2.938 13.101 -9.160 1.00 . A A . 106 ALA O 1 1
7 22006 1 1 107 MET C C 1.651 9.194 -8.635 1.00 . A A . 107 MET C 1 1
7 22007 1 1 107 MET CA C 2.543 10.415 -8.426 1.00 . A A . 107 MET CA 1 1
7 22008 1 1 107 MET CB C 3.623 10.071 -7.399 1.00 . A A . 107 MET CB 1 1
7 22009 1 1 107 MET CE C 4.603 13.155 -6.281 1.00 . A A . 107 MET CE 1 1
7 22010 1 1 107 MET CG C 4.925 10.827 -7.648 1.00 . A A . 107 MET CG 1 1
7 22011 1 1 107 MET H H 1.027 11.412 -7.320 1.00 . A A . 107 MET H 1 1
7 22012 1 1 107 MET HA H 3.016 10.646 -9.380 1.00 . A A . 107 MET HA 1 1
7 22013 1 1 107 MET HB2 H 3.251 10.306 -6.402 1.00 . A A . 107 MET HB2 1 1
7 22014 1 1 107 MET HB3 H 3.843 9.004 -7.440 1.00 . A A . 107 MET HB3 1 1
7 22015 1 1 107 MET HE1 H 3.542 12.914 -6.216 1.00 . A A . 107 MET HE1 1 1
7 22016 1 1 107 MET HE2 H 4.880 13.827 -5.469 1.00 . A A . 107 MET HE2 1 1
7 22017 1 1 107 MET HE3 H 4.809 13.641 -7.235 1.00 . A A . 107 MET HE3 1 1
7 22018 1 1 107 MET HG2 H 5.666 10.114 -8.008 1.00 . A A . 107 MET HG2 1 1
7 22019 1 1 107 MET HG3 H 4.773 11.581 -8.420 1.00 . A A . 107 MET HG3 1 1
7 22020 1 1 107 MET N N 1.780 11.575 -7.973 1.00 . A A . 107 MET N 1 1
7 22021 1 1 107 MET O O 2.158 8.129 -8.982 1.00 . A A . 107 MET O 1 1
7 22022 1 1 107 MET SD S 5.567 11.632 -6.164 1.00 . A A . 107 MET SD 1 1
7 22023 1 1 108 GLU C C -1.961 8.654 -9.084 1.00 . A A . 108 GLU C 1 1
7 22024 1 1 108 GLU CA C -0.569 8.198 -8.637 1.00 . A A . 108 GLU CA 1 1
7 22025 1 1 108 GLU CB C -0.650 7.388 -7.339 1.00 . A A . 108 GLU CB 1 1
7 22026 1 1 108 GLU CD C -0.068 5.104 -8.258 1.00 . A A . 108 GLU CD 1 1
7 22027 1 1 108 GLU CG C -1.140 5.957 -7.584 1.00 . A A . 108 GLU CG 1 1
7 22028 1 1 108 GLU H H -0.035 10.209 -8.132 1.00 . A A . 108 GLU H 1 1
7 22029 1 1 108 GLU HA H -0.151 7.568 -9.423 1.00 . A A . 108 GLU HA 1 1
7 22030 1 1 108 GLU HB2 H 0.338 7.338 -6.880 1.00 . A A . 108 GLU HB2 1 1
7 22031 1 1 108 GLU HB3 H -1.329 7.889 -6.649 1.00 . A A . 108 GLU HB3 1 1
7 22032 1 1 108 GLU HG2 H -1.392 5.509 -6.623 1.00 . A A . 108 GLU HG2 1 1
7 22033 1 1 108 GLU HG3 H -2.039 5.975 -8.201 1.00 . A A . 108 GLU HG3 1 1
7 22034 1 1 108 GLU N N 0.337 9.319 -8.431 1.00 . A A . 108 GLU N 1 1
7 22035 1 1 108 GLU O O -2.732 7.856 -9.613 1.00 . A A . 108 GLU O 1 1
7 22036 1 1 108 GLU OE1 O 0.082 5.213 -9.495 1.00 . A A . 108 GLU OE1 1 1
7 22037 1 1 108 GLU OE2 O 0.598 4.343 -7.523 1.00 . A A . 108 GLU OE2 1 1
7 22038 1 1 109 GLY C C -4.762 10.021 -8.538 1.00 . A A . 109 GLY C 1 1
7 22039 1 1 109 GLY CA C -3.554 10.495 -9.343 1.00 . A A . 109 GLY CA 1 1
7 22040 1 1 109 GLY H H -1.660 10.553 -8.399 1.00 . A A . 109 GLY H 1 1
7 22041 1 1 109 GLY HA2 H -3.496 11.580 -9.267 1.00 . A A . 109 GLY HA2 1 1
7 22042 1 1 109 GLY HA3 H -3.703 10.224 -10.388 1.00 . A A . 109 GLY HA3 1 1
7 22043 1 1 109 GLY N N -2.296 9.933 -8.881 1.00 . A A . 109 GLY N 1 1
7 22044 1 1 109 GLY O O -5.894 10.265 -8.952 1.00 . A A . 109 GLY O 1 1
7 22045 1 1 110 PHE C C -6.516 10.075 -6.127 1.00 . A A . 110 PHE C 1 1
7 22046 1 1 110 PHE CA C -5.667 8.888 -6.575 1.00 . A A . 110 PHE CA 1 1
7 22047 1 1 110 PHE CB C -5.145 8.141 -5.345 1.00 . A A . 110 PHE CB 1 1
7 22048 1 1 110 PHE CD1 C -4.568 6.170 -6.861 1.00 . A A . 110 PHE CD1 1 1
7 22049 1 1 110 PHE CD2 C -4.346 5.930 -4.458 1.00 . A A . 110 PHE CD2 1 1
7 22050 1 1 110 PHE CE1 C -4.150 4.843 -7.028 1.00 . A A . 110 PHE CE1 1 1
7 22051 1 1 110 PHE CE2 C -3.922 4.606 -4.624 1.00 . A A . 110 PHE CE2 1 1
7 22052 1 1 110 PHE CG C -4.674 6.717 -5.572 1.00 . A A . 110 PHE CG 1 1
7 22053 1 1 110 PHE CZ C -3.825 4.061 -5.911 1.00 . A A . 110 PHE CZ 1 1
7 22054 1 1 110 PHE H H -3.614 9.161 -7.086 1.00 . A A . 110 PHE H 1 1
7 22055 1 1 110 PHE HA H -6.295 8.218 -7.161 1.00 . A A . 110 PHE HA 1 1
7 22056 1 1 110 PHE HB2 H -4.330 8.716 -4.904 1.00 . A A . 110 PHE HB2 1 1
7 22057 1 1 110 PHE HB3 H -5.953 8.100 -4.615 1.00 . A A . 110 PHE HB3 1 1
7 22058 1 1 110 PHE HD1 H -4.801 6.760 -7.735 1.00 . A A . 110 PHE HD1 1 1
7 22059 1 1 110 PHE HD2 H -4.426 6.347 -3.464 1.00 . A A . 110 PHE HD2 1 1
7 22060 1 1 110 PHE HE1 H -4.077 4.424 -8.021 1.00 . A A . 110 PHE HE1 1 1
7 22061 1 1 110 PHE HE2 H -3.668 4.006 -3.764 1.00 . A A . 110 PHE HE2 1 1
7 22062 1 1 110 PHE HZ H -3.499 3.039 -6.037 1.00 . A A . 110 PHE HZ 1 1
7 22063 1 1 110 PHE N N -4.555 9.351 -7.398 1.00 . A A . 110 PHE N 1 1
7 22064 1 1 110 PHE O O -6.003 11.177 -5.928 1.00 . A A . 110 PHE O 1 1
7 22065 1 1 111 SER C C -8.427 11.131 -3.982 1.00 . A A . 111 SER C 1 1
7 22066 1 1 111 SER CA C -8.719 10.878 -5.463 1.00 . A A . 111 SER CA 1 1
7 22067 1 1 111 SER CB C -10.167 10.422 -5.635 1.00 . A A . 111 SER CB 1 1
7 22068 1 1 111 SER H H -8.208 8.945 -6.187 1.00 . A A . 111 SER H 1 1
7 22069 1 1 111 SER HA H -8.567 11.794 -6.032 1.00 . A A . 111 SER HA 1 1
7 22070 1 1 111 SER HB2 H -10.326 9.502 -5.073 1.00 . A A . 111 SER HB2 1 1
7 22071 1 1 111 SER HB3 H -10.841 11.194 -5.263 1.00 . A A . 111 SER HB3 1 1
7 22072 1 1 111 SER HG H -11.336 9.877 -7.089 1.00 . A A . 111 SER HG 1 1
7 22073 1 1 111 SER N N -7.822 9.852 -5.965 1.00 . A A . 111 SER N 1 1
7 22074 1 1 111 SER O O -7.956 10.226 -3.289 1.00 . A A . 111 SER O 1 1
7 22075 1 1 111 SER OG O -10.433 10.189 -7.004 1.00 . A A . 111 SER OG 1 1
7 22076 1 1 112 PRO C C -9.208 11.716 -1.122 1.00 . A A . 112 PRO C 1 1
7 22077 1 1 112 PRO CA C -8.510 12.683 -2.077 1.00 . A A . 112 PRO CA 1 1
7 22078 1 1 112 PRO CB C -9.078 14.096 -1.929 1.00 . A A . 112 PRO CB 1 1
7 22079 1 1 112 PRO CD C -9.199 13.476 -4.231 1.00 . A A . 112 PRO CD 1 1
7 22080 1 1 112 PRO CG C -8.960 14.686 -3.333 1.00 . A A . 112 PRO CG 1 1
7 22081 1 1 112 PRO HA H -7.441 12.700 -1.866 1.00 . A A . 112 PRO HA 1 1
7 22082 1 1 112 PRO HB2 H -10.132 14.036 -1.658 1.00 . A A . 112 PRO HB2 1 1
7 22083 1 1 112 PRO HB3 H -8.522 14.681 -1.196 1.00 . A A . 112 PRO HB3 1 1
7 22084 1 1 112 PRO HD2 H -10.268 13.353 -4.406 1.00 . A A . 112 PRO HD2 1 1
7 22085 1 1 112 PRO HD3 H -8.667 13.606 -5.173 1.00 . A A . 112 PRO HD3 1 1
7 22086 1 1 112 PRO HG2 H -9.698 15.469 -3.508 1.00 . A A . 112 PRO HG2 1 1
7 22087 1 1 112 PRO HG3 H -7.948 15.057 -3.486 1.00 . A A . 112 PRO HG3 1 1
7 22088 1 1 112 PRO N N -8.700 12.342 -3.478 1.00 . A A . 112 PRO N 1 1
7 22089 1 1 112 PRO O O -8.800 11.591 0.031 1.00 . A A . 112 PRO O 1 1
7 22090 1 1 113 GLU C C -10.223 8.815 -0.500 1.00 . A A . 113 GLU C 1 1
7 22091 1 1 113 GLU CA C -11.013 10.096 -0.762 1.00 . A A . 113 GLU CA 1 1
7 22092 1 1 113 GLU CB C -12.323 9.752 -1.476 1.00 . A A . 113 GLU CB 1 1
7 22093 1 1 113 GLU CD C -14.492 10.703 -2.412 1.00 . A A . 113 GLU CD 1 1
7 22094 1 1 113 GLU CG C -13.194 10.997 -1.658 1.00 . A A . 113 GLU CG 1 1
7 22095 1 1 113 GLU H H -10.545 11.148 -2.548 1.00 . A A . 113 GLU H 1 1
7 22096 1 1 113 GLU HA H -11.243 10.569 0.194 1.00 . A A . 113 GLU HA 1 1
7 22097 1 1 113 GLU HB2 H -12.096 9.323 -2.452 1.00 . A A . 113 GLU HB2 1 1
7 22098 1 1 113 GLU HB3 H -12.869 9.016 -0.886 1.00 . A A . 113 GLU HB3 1 1
7 22099 1 1 113 GLU HG2 H -13.442 11.394 -0.673 1.00 . A A . 113 GLU HG2 1 1
7 22100 1 1 113 GLU HG3 H -12.630 11.751 -2.207 1.00 . A A . 113 GLU HG3 1 1
7 22101 1 1 113 GLU N N -10.255 11.027 -1.588 1.00 . A A . 113 GLU N 1 1
7 22102 1 1 113 GLU O O -10.329 8.232 0.578 1.00 . A A . 113 GLU O 1 1
7 22103 1 1 113 GLU OE1 O -14.653 9.561 -2.898 1.00 . A A . 113 GLU OE1 1 1
7 22104 1 1 113 GLU OE2 O -15.326 11.635 -2.500 1.00 . A A . 113 GLU OE2 1 1
7 22105 1 1 114 ASP C C -7.393 7.433 -0.498 1.00 . A A . 114 ASP C 1 1
7 22106 1 1 114 ASP CA C -8.646 7.149 -1.321 1.00 . A A . 114 ASP CA 1 1
7 22107 1 1 114 ASP CB C -8.251 6.620 -2.700 1.00 . A A . 114 ASP CB 1 1
7 22108 1 1 114 ASP CG C -9.477 6.267 -3.539 1.00 . A A . 114 ASP CG 1 1
7 22109 1 1 114 ASP H H -9.353 8.881 -2.342 1.00 . A A . 114 ASP H 1 1
7 22110 1 1 114 ASP HA H -9.248 6.401 -0.805 1.00 . A A . 114 ASP HA 1 1
7 22111 1 1 114 ASP HB2 H -7.659 7.374 -3.217 1.00 . A A . 114 ASP HB2 1 1
7 22112 1 1 114 ASP HB3 H -7.639 5.726 -2.576 1.00 . A A . 114 ASP HB3 1 1
7 22113 1 1 114 ASP N N -9.426 8.369 -1.474 1.00 . A A . 114 ASP N 1 1
7 22114 1 1 114 ASP O O -6.981 6.612 0.321 1.00 . A A . 114 ASP O 1 1
7 22115 1 1 114 ASP OD1 O -10.211 5.340 -3.131 1.00 . A A . 114 ASP OD1 1 1
7 22116 1 1 114 ASP OD2 O -9.666 6.930 -4.583 1.00 . A A . 114 ASP OD2 1 1
7 22117 1 1 115 ALA C C -6.002 9.291 1.509 1.00 . A A . 115 ALA C 1 1
7 22118 1 1 115 ALA CA C -5.627 9.014 0.054 1.00 . A A . 115 ALA CA 1 1
7 22119 1 1 115 ALA CB C -5.030 10.259 -0.598 1.00 . A A . 115 ALA CB 1 1
7 22120 1 1 115 ALA H H -7.131 9.223 -1.428 1.00 . A A . 115 ALA H 1 1
7 22121 1 1 115 ALA HA H -4.886 8.213 0.033 1.00 . A A . 115 ALA HA 1 1
7 22122 1 1 115 ALA HB1 H -5.764 11.063 -0.595 1.00 . A A . 115 ALA HB1 1 1
7 22123 1 1 115 ALA HB2 H -4.143 10.571 -0.046 1.00 . A A . 115 ALA HB2 1 1
7 22124 1 1 115 ALA HB3 H -4.749 10.029 -1.627 1.00 . A A . 115 ALA HB3 1 1
7 22125 1 1 115 ALA N N -6.783 8.600 -0.713 1.00 . A A . 115 ALA N 1 1
7 22126 1 1 115 ALA O O -5.146 9.201 2.387 1.00 . A A . 115 ALA O 1 1
7 22127 1 1 116 ALA C C -7.850 8.574 3.915 1.00 . A A . 116 ALA C 1 1
7 22128 1 1 116 ALA CA C -7.738 9.879 3.131 1.00 . A A . 116 ALA CA 1 1
7 22129 1 1 116 ALA CB C -9.098 10.571 3.064 1.00 . A A . 116 ALA CB 1 1
7 22130 1 1 116 ALA H H -7.935 9.707 1.021 1.00 . A A . 116 ALA H 1 1
7 22131 1 1 116 ALA HA H -7.028 10.531 3.639 1.00 . A A . 116 ALA HA 1 1
7 22132 1 1 116 ALA HB1 H -9.008 11.512 2.522 1.00 . A A . 116 ALA HB1 1 1
7 22133 1 1 116 ALA HB2 H -9.817 9.928 2.557 1.00 . A A . 116 ALA HB2 1 1
7 22134 1 1 116 ALA HB3 H -9.448 10.776 4.077 1.00 . A A . 116 ALA HB3 1 1
7 22135 1 1 116 ALA N N -7.271 9.622 1.778 1.00 . A A . 116 ALA N 1 1
7 22136 1 1 116 ALA O O -7.520 8.526 5.098 1.00 . A A . 116 ALA O 1 1
7 22137 1 1 117 TYR C C -6.992 5.637 4.119 1.00 . A A . 117 TYR C 1 1
7 22138 1 1 117 TYR CA C -8.393 6.192 3.853 1.00 . A A . 117 TYR CA 1 1
7 22139 1 1 117 TYR CB C -9.161 5.274 2.901 1.00 . A A . 117 TYR CB 1 1
7 22140 1 1 117 TYR CD1 C -9.791 3.206 4.215 1.00 . A A . 117 TYR CD1 1 1
7 22141 1 1 117 TYR CD2 C -8.106 3.028 2.473 1.00 . A A . 117 TYR CD2 1 1
7 22142 1 1 117 TYR CE1 C -9.650 1.839 4.496 1.00 . A A . 117 TYR CE1 1 1
7 22143 1 1 117 TYR CE2 C -7.962 1.661 2.742 1.00 . A A . 117 TYR CE2 1 1
7 22144 1 1 117 TYR CG C -9.018 3.800 3.208 1.00 . A A . 117 TYR CG 1 1
7 22145 1 1 117 TYR CZ C -8.733 1.060 3.757 1.00 . A A . 117 TYR CZ 1 1
7 22146 1 1 117 TYR H H -8.619 7.619 2.293 1.00 . A A . 117 TYR H 1 1
7 22147 1 1 117 TYR HA H -8.929 6.253 4.801 1.00 . A A . 117 TYR HA 1 1
7 22148 1 1 117 TYR HB2 H -10.217 5.543 2.925 1.00 . A A . 117 TYR HB2 1 1
7 22149 1 1 117 TYR HB3 H -8.797 5.442 1.887 1.00 . A A . 117 TYR HB3 1 1
7 22150 1 1 117 TYR HD1 H -10.494 3.802 4.777 1.00 . A A . 117 TYR HD1 1 1
7 22151 1 1 117 TYR HD2 H -7.510 3.489 1.699 1.00 . A A . 117 TYR HD2 1 1
7 22152 1 1 117 TYR HE1 H -10.240 1.383 5.277 1.00 . A A . 117 TYR HE1 1 1
7 22153 1 1 117 TYR HE2 H -7.261 1.072 2.169 1.00 . A A . 117 TYR HE2 1 1
7 22154 1 1 117 TYR HH H -9.169 -0.570 4.727 1.00 . A A . 117 TYR HH 1 1
7 22155 1 1 117 TYR N N -8.314 7.513 3.250 1.00 . A A . 117 TYR N 1 1
7 22156 1 1 117 TYR O O -6.812 4.813 5.010 1.00 . A A . 117 TYR O 1 1
7 22157 1 1 117 TYR OH O -8.591 -0.269 4.022 1.00 . A A . 117 TYR OH 1 1
7 22158 1 1 118 LEU C C -3.832 6.257 4.556 1.00 . A A . 118 LEU C 1 1
7 22159 1 1 118 LEU CA C -4.639 5.581 3.441 1.00 . A A . 118 LEU CA 1 1
7 22160 1 1 118 LEU CB C -3.983 5.741 2.065 1.00 . A A . 118 LEU CB 1 1
7 22161 1 1 118 LEU CD1 C -2.595 3.643 2.447 1.00 . A A . 118 LEU CD1 1 1
7 22162 1 1 118 LEU CD2 C -2.187 5.075 0.479 1.00 . A A . 118 LEU CD2 1 1
7 22163 1 1 118 LEU CG C -2.599 5.087 1.948 1.00 . A A . 118 LEU CG 1 1
7 22164 1 1 118 LEU H H -6.193 6.796 2.652 1.00 . A A . 118 LEU H 1 1
7 22165 1 1 118 LEU HA H -4.707 4.517 3.670 1.00 . A A . 118 LEU HA 1 1
7 22166 1 1 118 LEU HB2 H -4.637 5.280 1.324 1.00 . A A . 118 LEU HB2 1 1
7 22167 1 1 118 LEU HB3 H -3.891 6.801 1.832 1.00 . A A . 118 LEU HB3 1 1
7 22168 1 1 118 LEU HD11 H -3.352 3.068 1.913 1.00 . A A . 118 LEU HD11 1 1
7 22169 1 1 118 LEU HD12 H -1.613 3.204 2.271 1.00 . A A . 118 LEU HD12 1 1
7 22170 1 1 118 LEU HD13 H -2.801 3.615 3.518 1.00 . A A . 118 LEU HD13 1 1
7 22171 1 1 118 LEU HD21 H -2.245 6.088 0.080 1.00 . A A . 118 LEU HD21 1 1
7 22172 1 1 118 LEU HD22 H -1.167 4.701 0.386 1.00 . A A . 118 LEU HD22 1 1
7 22173 1 1 118 LEU HD23 H -2.862 4.436 -0.089 1.00 . A A . 118 LEU HD23 1 1
7 22174 1 1 118 LEU HG H -1.870 5.670 2.513 1.00 . A A . 118 LEU HG 1 1
7 22175 1 1 118 LEU N N -5.997 6.088 3.346 1.00 . A A . 118 LEU N 1 1
7 22176 1 1 118 LEU O O -2.707 5.844 4.827 1.00 . A A . 118 LEU O 1 1
7 22177 1 1 119 ILE C C -4.678 8.188 7.498 1.00 . A A . 119 ILE C 1 1
7 22178 1 1 119 ILE CA C -3.711 7.939 6.335 1.00 . A A . 119 ILE CA 1 1
7 22179 1 1 119 ILE CB C -2.991 9.225 5.893 1.00 . A A . 119 ILE CB 1 1
7 22180 1 1 119 ILE CD1 C -3.298 11.528 4.855 1.00 . A A . 119 ILE CD1 1 1
7 22181 1 1 119 ILE CG1 C -3.991 10.286 5.421 1.00 . A A . 119 ILE CG1 1 1
7 22182 1 1 119 ILE CG2 C -1.949 8.916 4.814 1.00 . A A . 119 ILE CG2 1 1
7 22183 1 1 119 ILE H H -5.290 7.628 4.935 1.00 . A A . 119 ILE H 1 1
7 22184 1 1 119 ILE HA H -2.950 7.254 6.710 1.00 . A A . 119 ILE HA 1 1
7 22185 1 1 119 ILE HB H -2.457 9.624 6.755 1.00 . A A . 119 ILE HB 1 1
7 22186 1 1 119 ILE HD11 H -2.773 11.283 3.932 1.00 . A A . 119 ILE HD11 1 1
7 22187 1 1 119 ILE HD12 H -4.049 12.287 4.634 1.00 . A A . 119 ILE HD12 1 1
7 22188 1 1 119 ILE HD13 H -2.598 11.924 5.591 1.00 . A A . 119 ILE HD13 1 1
7 22189 1 1 119 ILE HG12 H -4.649 9.868 4.659 1.00 . A A . 119 ILE HG12 1 1
7 22190 1 1 119 ILE HG13 H -4.593 10.589 6.278 1.00 . A A . 119 ILE HG13 1 1
7 22191 1 1 119 ILE HG21 H -2.443 8.621 3.887 1.00 . A A . 119 ILE HG21 1 1
7 22192 1 1 119 ILE HG22 H -1.338 9.800 4.635 1.00 . A A . 119 ILE HG22 1 1
7 22193 1 1 119 ILE HG23 H -1.297 8.112 5.155 1.00 . A A . 119 ILE HG23 1 1
7 22194 1 1 119 ILE N N -4.382 7.286 5.213 1.00 . A A . 119 ILE N 1 1
7 22195 1 1 119 ILE O O -4.346 8.919 8.429 1.00 . A A . 119 ILE O 1 1
7 22196 1 1 120 GLU C C -7.285 9.074 8.865 1.00 . A A . 120 GLU C 1 1
7 22197 1 1 120 GLU CA C -6.869 7.645 8.501 1.00 . A A . 120 GLU CA 1 1
7 22198 1 1 120 GLU CB C -6.406 6.839 9.719 1.00 . A A . 120 GLU CB 1 1
7 22199 1 1 120 GLU CD C -5.744 4.522 10.538 1.00 . A A . 120 GLU CD 1 1
7 22200 1 1 120 GLU CG C -6.138 5.380 9.335 1.00 . A A . 120 GLU CG 1 1
7 22201 1 1 120 GLU H H -6.094 7.033 6.626 1.00 . A A . 120 GLU H 1 1
7 22202 1 1 120 GLU HA H -7.763 7.152 8.119 1.00 . A A . 120 GLU HA 1 1
7 22203 1 1 120 GLU HB2 H -5.498 7.284 10.128 1.00 . A A . 120 GLU HB2 1 1
7 22204 1 1 120 GLU HB3 H -7.187 6.861 10.479 1.00 . A A . 120 GLU HB3 1 1
7 22205 1 1 120 GLU HG2 H -7.041 4.967 8.887 1.00 . A A . 120 GLU HG2 1 1
7 22206 1 1 120 GLU HG3 H -5.333 5.340 8.600 1.00 . A A . 120 GLU HG3 1 1
7 22207 1 1 120 GLU N N -5.868 7.582 7.443 1.00 . A A . 120 GLU N 1 1
7 22208 1 1 120 GLU O O -7.227 9.460 10.034 1.00 . A A . 120 GLU O 1 1
7 22209 1 1 120 GLU OE1 O -5.493 5.092 11.624 1.00 . A A . 120 GLU OE1 1 1
7 22210 1 1 120 GLU OE2 O -5.697 3.284 10.359 1.00 . A A . 120 GLU OE2 1 1
7 22211 1 1 121 VAL C C -9.460 11.438 7.220 1.00 . A A . 121 VAL C 1 1
7 22212 1 1 121 VAL CA C -8.209 11.215 8.068 1.00 . A A . 121 VAL CA 1 1
7 22213 1 1 121 VAL CB C -7.144 12.263 7.712 1.00 . A A . 121 VAL CB 1 1
7 22214 1 1 121 VAL CG1 C -5.881 12.081 8.553 1.00 . A A . 121 VAL CG1 1 1
7 22215 1 1 121 VAL CG2 C -6.794 12.200 6.224 1.00 . A A . 121 VAL CG2 1 1
7 22216 1 1 121 VAL H H -7.686 9.502 6.923 1.00 . A A . 121 VAL H 1 1
7 22217 1 1 121 VAL HA H -8.479 11.345 9.115 1.00 . A A . 121 VAL HA 1 1
7 22218 1 1 121 VAL HB H -7.546 13.253 7.927 1.00 . A A . 121 VAL HB 1 1
7 22219 1 1 121 VAL HG11 H -5.180 12.882 8.317 1.00 . A A . 121 VAL HG11 1 1
7 22220 1 1 121 VAL HG12 H -6.140 12.128 9.611 1.00 . A A . 121 VAL HG12 1 1
7 22221 1 1 121 VAL HG13 H -5.418 11.121 8.328 1.00 . A A . 121 VAL HG13 1 1
7 22222 1 1 121 VAL HG21 H -7.660 12.493 5.630 1.00 . A A . 121 VAL HG21 1 1
7 22223 1 1 121 VAL HG22 H -5.976 12.887 6.013 1.00 . A A . 121 VAL HG22 1 1
7 22224 1 1 121 VAL HG23 H -6.515 11.183 5.950 1.00 . A A . 121 VAL HG23 1 1
7 22225 1 1 121 VAL N N -7.703 9.858 7.868 1.00 . A A . 121 VAL N 1 1
7 22226 1 1 121 VAL O O -9.885 10.548 6.485 1.00 . A A . 121 VAL O 1 1
7 22227 1 1 122 ASP C C -10.759 13.412 5.126 1.00 . A A . 122 ASP C 1 1
7 22228 1 1 122 ASP CA C -11.210 12.988 6.522 1.00 . A A . 122 ASP CA 1 1
7 22229 1 1 122 ASP CB C -11.950 14.139 7.202 1.00 . A A . 122 ASP CB 1 1
7 22230 1 1 122 ASP CG C -13.294 14.402 6.532 1.00 . A A . 122 ASP CG 1 1
7 22231 1 1 122 ASP H H -9.683 13.317 7.964 1.00 . A A . 122 ASP H 1 1
7 22232 1 1 122 ASP HA H -11.878 12.131 6.443 1.00 . A A . 122 ASP HA 1 1
7 22233 1 1 122 ASP HB2 H -12.118 13.894 8.251 1.00 . A A . 122 ASP HB2 1 1
7 22234 1 1 122 ASP HB3 H -11.336 15.038 7.151 1.00 . A A . 122 ASP HB3 1 1
7 22235 1 1 122 ASP N N -10.051 12.629 7.323 1.00 . A A . 122 ASP N 1 1
7 22236 1 1 122 ASP O O -9.614 13.810 4.934 1.00 . A A . 122 ASP O 1 1
7 22237 1 1 122 ASP OD1 O -14.267 13.712 6.906 1.00 . A A . 122 ASP OD1 1 1
7 22238 1 1 122 ASP OD2 O -13.334 15.290 5.653 1.00 . A A . 122 ASP OD2 1 1
7 22239 1 1 123 THR C C -10.923 15.210 2.733 1.00 . A A . 123 THR C 1 1
7 22240 1 1 123 THR CA C -11.324 13.739 2.780 1.00 . A A . 123 THR CA 1 1
7 22241 1 1 123 THR CB C -12.535 13.493 1.881 1.00 . A A . 123 THR CB 1 1
7 22242 1 1 123 THR CG2 C -12.198 13.779 0.422 1.00 . A A . 123 THR CG2 1 1
7 22243 1 1 123 THR H H -12.587 12.995 4.322 1.00 . A A . 123 THR H 1 1
7 22244 1 1 123 THR HA H -10.487 13.140 2.423 1.00 . A A . 123 THR HA 1 1
7 22245 1 1 123 THR HB H -13.347 14.144 2.204 1.00 . A A . 123 THR HB 1 1
7 22246 1 1 123 THR HG1 H -13.744 12.020 1.498 1.00 . A A . 123 THR HG1 1 1
7 22247 1 1 123 THR HG21 H -11.921 14.828 0.302 1.00 . A A . 123 THR HG21 1 1
7 22248 1 1 123 THR HG22 H -11.367 13.146 0.108 1.00 . A A . 123 THR HG22 1 1
7 22249 1 1 123 THR HG23 H -13.067 13.573 -0.202 1.00 . A A . 123 THR HG23 1 1
7 22250 1 1 123 THR N N -11.654 13.336 4.139 1.00 . A A . 123 THR N 1 1
7 22251 1 1 123 THR O O -10.060 15.588 1.942 1.00 . A A . 123 THR O 1 1
7 22252 1 1 123 THR OG1 O -12.935 12.146 2.000 1.00 . A A . 123 THR OG1 1 1
7 22253 1 1 124 SER C C -9.856 17.722 4.239 1.00 . A A . 124 SER C 1 1
7 22254 1 1 124 SER CA C -11.222 17.469 3.609 1.00 . A A . 124 SER CA 1 1
7 22255 1 1 124 SER CB C -12.304 18.227 4.376 1.00 . A A . 124 SER CB 1 1
7 22256 1 1 124 SER H H -12.241 15.699 4.210 1.00 . A A . 124 SER H 1 1
7 22257 1 1 124 SER HA H -11.197 17.848 2.587 1.00 . A A . 124 SER HA 1 1
7 22258 1 1 124 SER HB2 H -12.060 19.289 4.374 1.00 . A A . 124 SER HB2 1 1
7 22259 1 1 124 SER HB3 H -13.265 18.075 3.885 1.00 . A A . 124 SER HB3 1 1
7 22260 1 1 124 SER HG H -12.743 16.881 5.701 1.00 . A A . 124 SER HG 1 1
7 22261 1 1 124 SER N N -11.538 16.046 3.574 1.00 . A A . 124 SER N 1 1
7 22262 1 1 124 SER O O -9.260 18.774 4.003 1.00 . A A . 124 SER O 1 1
7 22263 1 1 124 SER OG O -12.385 17.771 5.709 1.00 . A A . 124 SER OG 1 1
7 22264 1 1 125 GLU C C -6.971 16.697 4.527 1.00 . A A . 125 GLU C 1 1
7 22265 1 1 125 GLU CA C -8.019 16.934 5.607 1.00 . A A . 125 GLU CA 1 1
7 22266 1 1 125 GLU CB C -7.801 15.956 6.759 1.00 . A A . 125 GLU CB 1 1
7 22267 1 1 125 GLU CD C -8.260 17.659 8.571 1.00 . A A . 125 GLU CD 1 1
7 22268 1 1 125 GLU CG C -8.662 16.311 7.973 1.00 . A A . 125 GLU CG 1 1
7 22269 1 1 125 GLU H H -9.878 15.944 5.240 1.00 . A A . 125 GLU H 1 1
7 22270 1 1 125 GLU HA H -7.903 17.952 5.977 1.00 . A A . 125 GLU HA 1 1
7 22271 1 1 125 GLU HB2 H -8.043 14.947 6.427 1.00 . A A . 125 GLU HB2 1 1
7 22272 1 1 125 GLU HB3 H -6.751 15.983 7.051 1.00 . A A . 125 GLU HB3 1 1
7 22273 1 1 125 GLU HG2 H -9.712 16.340 7.681 1.00 . A A . 125 GLU HG2 1 1
7 22274 1 1 125 GLU HG3 H -8.532 15.533 8.727 1.00 . A A . 125 GLU HG3 1 1
7 22275 1 1 125 GLU N N -9.345 16.778 5.036 1.00 . A A . 125 GLU N 1 1
7 22276 1 1 125 GLU O O -5.939 17.363 4.517 1.00 . A A . 125 GLU O 1 1
7 22277 1 1 125 GLU OE1 O -7.162 17.725 9.168 1.00 . A A . 125 GLU OE1 1 1
7 22278 1 1 125 GLU OE2 O -9.053 18.615 8.428 1.00 . A A . 125 GLU OE2 1 1
7 22279 1 1 126 VAL C C -6.195 16.748 1.635 1.00 . A A . 126 VAL C 1 1
7 22280 1 1 126 VAL CA C -6.284 15.514 2.520 1.00 . A A . 126 VAL CA 1 1
7 22281 1 1 126 VAL CB C -6.715 14.296 1.702 1.00 . A A . 126 VAL CB 1 1
7 22282 1 1 126 VAL CG1 C -5.776 14.087 0.512 1.00 . A A . 126 VAL CG1 1 1
7 22283 1 1 126 VAL CG2 C -6.660 13.046 2.575 1.00 . A A . 126 VAL CG2 1 1
7 22284 1 1 126 VAL H H -8.065 15.207 3.661 1.00 . A A . 126 VAL H 1 1
7 22285 1 1 126 VAL HA H -5.297 15.321 2.941 1.00 . A A . 126 VAL HA 1 1
7 22286 1 1 126 VAL HB H -7.731 14.435 1.333 1.00 . A A . 126 VAL HB 1 1
7 22287 1 1 126 VAL HG11 H -4.752 13.973 0.866 1.00 . A A . 126 VAL HG11 1 1
7 22288 1 1 126 VAL HG12 H -6.073 13.188 -0.030 1.00 . A A . 126 VAL HG12 1 1
7 22289 1 1 126 VAL HG13 H -5.833 14.940 -0.163 1.00 . A A . 126 VAL HG13 1 1
7 22290 1 1 126 VAL HG21 H -7.379 13.135 3.389 1.00 . A A . 126 VAL HG21 1 1
7 22291 1 1 126 VAL HG22 H -6.910 12.178 1.966 1.00 . A A . 126 VAL HG22 1 1
7 22292 1 1 126 VAL HG23 H -5.656 12.922 2.983 1.00 . A A . 126 VAL HG23 1 1
7 22293 1 1 126 VAL N N -7.220 15.757 3.609 1.00 . A A . 126 VAL N 1 1
7 22294 1 1 126 VAL O O -5.113 17.078 1.157 1.00 . A A . 126 VAL O 1 1
7 22295 1 1 127 GLU C C -6.460 19.719 1.293 1.00 . A A . 127 GLU C 1 1
7 22296 1 1 127 GLU CA C -7.334 18.658 0.628 1.00 . A A . 127 GLU CA 1 1
7 22297 1 1 127 GLU CB C -8.774 19.159 0.498 1.00 . A A . 127 GLU CB 1 1
7 22298 1 1 127 GLU CD C -11.035 18.698 -0.525 1.00 . A A . 127 GLU CD 1 1
7 22299 1 1 127 GLU CG C -9.592 18.211 -0.381 1.00 . A A . 127 GLU CG 1 1
7 22300 1 1 127 GLU H H -8.195 17.107 1.803 1.00 . A A . 127 GLU H 1 1
7 22301 1 1 127 GLU HA H -6.938 18.454 -0.367 1.00 . A A . 127 GLU HA 1 1
7 22302 1 1 127 GLU HB2 H -9.232 19.224 1.485 1.00 . A A . 127 GLU HB2 1 1
7 22303 1 1 127 GLU HB3 H -8.763 20.152 0.050 1.00 . A A . 127 GLU HB3 1 1
7 22304 1 1 127 GLU HG2 H -9.126 18.159 -1.365 1.00 . A A . 127 GLU HG2 1 1
7 22305 1 1 127 GLU HG3 H -9.590 17.214 0.060 1.00 . A A . 127 GLU HG3 1 1
7 22306 1 1 127 GLU N N -7.321 17.434 1.416 1.00 . A A . 127 GLU N 1 1
7 22307 1 1 127 GLU O O -5.835 20.532 0.615 1.00 . A A . 127 GLU O 1 1
7 22308 1 1 127 GLU OE1 O -11.227 19.746 -1.183 1.00 . A A . 127 GLU OE1 1 1
7 22309 1 1 127 GLU OE2 O -11.937 18.022 0.020 1.00 . A A . 127 GLU OE2 1 1
7 22310 1 1 128 THR C C -4.109 20.202 3.335 1.00 . A A . 128 THR C 1 1
7 22311 1 1 128 THR CA C -5.572 20.644 3.370 1.00 . A A . 128 THR CA 1 1
7 22312 1 1 128 THR CB C -6.063 20.736 4.819 1.00 . A A . 128 THR CB 1 1
7 22313 1 1 128 THR CG2 C -5.250 21.766 5.599 1.00 . A A . 128 THR CG2 1 1
7 22314 1 1 128 THR H H -6.972 19.049 3.138 1.00 . A A . 128 THR H 1 1
7 22315 1 1 128 THR HA H -5.644 21.633 2.915 1.00 . A A . 128 THR HA 1 1
7 22316 1 1 128 THR HB H -5.967 19.764 5.301 1.00 . A A . 128 THR HB 1 1
7 22317 1 1 128 THR HG1 H -7.945 20.431 4.447 1.00 . A A . 128 THR HG1 1 1
7 22318 1 1 128 THR HG21 H -5.651 21.862 6.608 1.00 . A A . 128 THR HG21 1 1
7 22319 1 1 128 THR HG22 H -4.210 21.445 5.662 1.00 . A A . 128 THR HG22 1 1
7 22320 1 1 128 THR HG23 H -5.305 22.730 5.094 1.00 . A A . 128 THR HG23 1 1
7 22321 1 1 128 THR N N -6.411 19.714 2.627 1.00 . A A . 128 THR N 1 1
7 22322 1 1 128 THR O O -3.218 21.044 3.234 1.00 . A A . 128 THR O 1 1
7 22323 1 1 128 THR OG1 O -7.419 21.130 4.841 1.00 . A A . 128 THR OG1 1 1
7 22324 1 1 129 LEU C C -1.800 18.646 2.062 1.00 . A A . 129 LEU C 1 1
7 22325 1 1 129 LEU CA C -2.481 18.391 3.406 1.00 . A A . 129 LEU CA 1 1
7 22326 1 1 129 LEU CB C -2.473 16.892 3.725 1.00 . A A . 129 LEU CB 1 1
7 22327 1 1 129 LEU CD1 C -3.196 17.233 6.147 1.00 . A A . 129 LEU CD1 1 1
7 22328 1 1 129 LEU CD2 C -2.139 15.111 5.428 1.00 . A A . 129 LEU CD2 1 1
7 22329 1 1 129 LEU CG C -2.164 16.620 5.202 1.00 . A A . 129 LEU CG 1 1
7 22330 1 1 129 LEU H H -4.599 18.229 3.491 1.00 . A A . 129 LEU H 1 1
7 22331 1 1 129 LEU HA H -1.901 18.913 4.166 1.00 . A A . 129 LEU HA 1 1
7 22332 1 1 129 LEU HB2 H -3.437 16.459 3.458 1.00 . A A . 129 LEU HB2 1 1
7 22333 1 1 129 LEU HB3 H -1.702 16.412 3.125 1.00 . A A . 129 LEU HB3 1 1
7 22334 1 1 129 LEU HD11 H -4.172 16.779 5.975 1.00 . A A . 129 LEU HD11 1 1
7 22335 1 1 129 LEU HD12 H -2.900 17.046 7.180 1.00 . A A . 129 LEU HD12 1 1
7 22336 1 1 129 LEU HD13 H -3.257 18.309 5.986 1.00 . A A . 129 LEU HD13 1 1
7 22337 1 1 129 LEU HD21 H -1.378 14.661 4.790 1.00 . A A . 129 LEU HD21 1 1
7 22338 1 1 129 LEU HD22 H -1.906 14.902 6.472 1.00 . A A . 129 LEU HD22 1 1
7 22339 1 1 129 LEU HD23 H -3.115 14.692 5.181 1.00 . A A . 129 LEU HD23 1 1
7 22340 1 1 129 LEU HG H -1.183 17.031 5.438 1.00 . A A . 129 LEU HG 1 1
7 22341 1 1 129 LEU N N -3.844 18.896 3.415 1.00 . A A . 129 LEU N 1 1
7 22342 1 1 129 LEU O O -0.602 18.918 2.035 1.00 . A A . 129 LEU O 1 1
7 22343 1 1 130 VAL C C -1.761 20.354 -0.551 1.00 . A A . 130 VAL C 1 1
7 22344 1 1 130 VAL CA C -1.931 18.854 -0.354 1.00 . A A . 130 VAL CA 1 1
7 22345 1 1 130 VAL CB C -2.760 18.266 -1.501 1.00 . A A . 130 VAL CB 1 1
7 22346 1 1 130 VAL CG1 C -2.805 16.741 -1.387 1.00 . A A . 130 VAL CG1 1 1
7 22347 1 1 130 VAL CG2 C -4.180 18.823 -1.534 1.00 . A A . 130 VAL CG2 1 1
7 22348 1 1 130 VAL H H -3.506 18.311 0.992 1.00 . A A . 130 VAL H 1 1
7 22349 1 1 130 VAL HA H -0.942 18.399 -0.390 1.00 . A A . 130 VAL HA 1 1
7 22350 1 1 130 VAL HB H -2.271 18.529 -2.440 1.00 . A A . 130 VAL HB 1 1
7 22351 1 1 130 VAL HG11 H -3.294 16.449 -0.458 1.00 . A A . 130 VAL HG11 1 1
7 22352 1 1 130 VAL HG12 H -3.365 16.330 -2.227 1.00 . A A . 130 VAL HG12 1 1
7 22353 1 1 130 VAL HG13 H -1.791 16.341 -1.403 1.00 . A A . 130 VAL HG13 1 1
7 22354 1 1 130 VAL HG21 H -4.153 19.899 -1.702 1.00 . A A . 130 VAL HG21 1 1
7 22355 1 1 130 VAL HG22 H -4.733 18.351 -2.347 1.00 . A A . 130 VAL HG22 1 1
7 22356 1 1 130 VAL HG23 H -4.683 18.609 -0.591 1.00 . A A . 130 VAL HG23 1 1
7 22357 1 1 130 VAL N N -2.531 18.569 0.944 1.00 . A A . 130 VAL N 1 1
7 22358 1 1 130 VAL O O -0.863 20.772 -1.277 1.00 . A A . 130 VAL O 1 1
7 22359 1 1 131 THR C C -1.195 23.047 0.727 1.00 . A A . 131 THR C 1 1
7 22360 1 1 131 THR CA C -2.472 22.613 0.014 1.00 . A A . 131 THR CA 1 1
7 22361 1 1 131 THR CB C -3.692 23.281 0.653 1.00 . A A . 131 THR CB 1 1
7 22362 1 1 131 THR CG2 C -3.536 24.800 0.678 1.00 . A A . 131 THR CG2 1 1
7 22363 1 1 131 THR H H -3.359 20.775 0.644 1.00 . A A . 131 THR H 1 1
7 22364 1 1 131 THR HA H -2.410 22.904 -1.034 1.00 . A A . 131 THR HA 1 1
7 22365 1 1 131 THR HB H -3.818 22.921 1.674 1.00 . A A . 131 THR HB 1 1
7 22366 1 1 131 THR HG1 H -5.089 22.062 0.074 1.00 . A A . 131 THR HG1 1 1
7 22367 1 1 131 THR HG21 H -3.324 25.165 -0.327 1.00 . A A . 131 THR HG21 1 1
7 22368 1 1 131 THR HG22 H -4.457 25.249 1.049 1.00 . A A . 131 THR HG22 1 1
7 22369 1 1 131 THR HG23 H -2.716 25.074 1.343 1.00 . A A . 131 THR HG23 1 1
7 22370 1 1 131 THR N N -2.609 21.166 0.090 1.00 . A A . 131 THR N 1 1
7 22371 1 1 131 THR O O -0.529 23.984 0.293 1.00 . A A . 131 THR O 1 1
7 22372 1 1 131 THR OG1 O -4.850 22.977 -0.093 1.00 . A A . 131 THR OG1 1 1
7 22373 1 1 132 GLU C C 1.574 21.989 1.872 1.00 . A A . 132 GLU C 1 1
7 22374 1 1 132 GLU CA C 0.377 22.653 2.549 1.00 . A A . 132 GLU CA 1 1
7 22375 1 1 132 GLU CB C 0.244 22.151 3.987 1.00 . A A . 132 GLU CB 1 1
7 22376 1 1 132 GLU CD C -0.454 24.402 4.910 1.00 . A A . 132 GLU CD 1 1
7 22377 1 1 132 GLU CG C -0.833 22.934 4.743 1.00 . A A . 132 GLU CG 1 1
7 22378 1 1 132 GLU H H -1.445 21.624 2.159 1.00 . A A . 132 GLU H 1 1
7 22379 1 1 132 GLU HA H 0.547 23.730 2.559 1.00 . A A . 132 GLU HA 1 1
7 22380 1 1 132 GLU HB2 H -0.018 21.093 3.977 1.00 . A A . 132 GLU HB2 1 1
7 22381 1 1 132 GLU HB3 H 1.199 22.273 4.498 1.00 . A A . 132 GLU HB3 1 1
7 22382 1 1 132 GLU HG2 H -1.778 22.860 4.208 1.00 . A A . 132 GLU HG2 1 1
7 22383 1 1 132 GLU HG3 H -0.965 22.484 5.728 1.00 . A A . 132 GLU HG3 1 1
7 22384 1 1 132 GLU N N -0.847 22.364 1.821 1.00 . A A . 132 GLU N 1 1
7 22385 1 1 132 GLU O O 2.701 22.456 2.022 1.00 . A A . 132 GLU O 1 1
7 22386 1 1 132 GLU OE1 O 0.402 24.687 5.777 1.00 . A A . 132 GLU OE1 1 1
7 22387 1 1 132 GLU OE2 O -1.024 25.236 4.170 1.00 . A A . 132 GLU OE2 1 1
7 22388 1 1 133 ALA C C 2.933 21.120 -0.718 1.00 . A A . 133 ALA C 1 1
7 22389 1 1 133 ALA CA C 2.421 20.236 0.414 1.00 . A A . 133 ALA CA 1 1
7 22390 1 1 133 ALA CB C 1.911 18.905 -0.138 1.00 . A A . 133 ALA CB 1 1
7 22391 1 1 133 ALA H H 0.408 20.533 1.046 1.00 . A A . 133 ALA H 1 1
7 22392 1 1 133 ALA HA H 3.240 20.042 1.106 1.00 . A A . 133 ALA HA 1 1
7 22393 1 1 133 ALA HB1 H 1.115 19.093 -0.858 1.00 . A A . 133 ALA HB1 1 1
7 22394 1 1 133 ALA HB2 H 2.728 18.381 -0.632 1.00 . A A . 133 ALA HB2 1 1
7 22395 1 1 133 ALA HB3 H 1.528 18.291 0.677 1.00 . A A . 133 ALA HB3 1 1
7 22396 1 1 133 ALA N N 1.344 20.905 1.123 1.00 . A A . 133 ALA N 1 1
7 22397 1 1 133 ALA O O 4.141 21.297 -0.865 1.00 . A A . 133 ALA O 1 1
7 22398 1 1 134 LEU C C 2.909 23.898 -2.095 1.00 . A A . 134 LEU C 1 1
7 22399 1 1 134 LEU CA C 2.399 22.557 -2.616 1.00 . A A . 134 LEU CA 1 1
7 22400 1 1 134 LEU CB C 1.232 22.701 -3.602 1.00 . A A . 134 LEU CB 1 1
7 22401 1 1 134 LEU CD1 C 0.040 24.886 -3.080 1.00 . A A . 134 LEU CD1 1 1
7 22402 1 1 134 LEU CD2 C -1.233 22.925 -3.850 1.00 . A A . 134 LEU CD2 1 1
7 22403 1 1 134 LEU CG C -0.026 23.360 -3.021 1.00 . A A . 134 LEU CG 1 1
7 22404 1 1 134 LEU H H 1.039 21.499 -1.371 1.00 . A A . 134 LEU H 1 1
7 22405 1 1 134 LEU HA H 3.220 22.080 -3.150 1.00 . A A . 134 LEU HA 1 1
7 22406 1 1 134 LEU HB2 H 1.562 23.264 -4.475 1.00 . A A . 134 LEU HB2 1 1
7 22407 1 1 134 LEU HB3 H 0.966 21.697 -3.935 1.00 . A A . 134 LEU HB3 1 1
7 22408 1 1 134 LEU HD11 H 0.191 25.206 -4.111 1.00 . A A . 134 LEU HD11 1 1
7 22409 1 1 134 LEU HD12 H -0.897 25.302 -2.708 1.00 . A A . 134 LEU HD12 1 1
7 22410 1 1 134 LEU HD13 H 0.857 25.266 -2.467 1.00 . A A . 134 LEU HD13 1 1
7 22411 1 1 134 LEU HD21 H -2.137 23.378 -3.441 1.00 . A A . 134 LEU HD21 1 1
7 22412 1 1 134 LEU HD22 H -1.106 23.236 -4.886 1.00 . A A . 134 LEU HD22 1 1
7 22413 1 1 134 LEU HD23 H -1.327 21.840 -3.811 1.00 . A A . 134 LEU HD23 1 1
7 22414 1 1 134 LEU HG H -0.172 23.033 -1.993 1.00 . A A . 134 LEU HG 1 1
7 22415 1 1 134 LEU N N 2.021 21.682 -1.518 1.00 . A A . 134 LEU N 1 1
7 22416 1 1 134 LEU O O 3.642 24.588 -2.799 1.00 . A A . 134 LEU O 1 1
7 22417 1 1 135 ALA C C 4.512 25.288 0.144 1.00 . A A . 135 ALA C 1 1
7 22418 1 1 135 ALA CA C 3.052 25.486 -0.259 1.00 . A A . 135 ALA CA 1 1
7 22419 1 1 135 ALA CB C 2.205 25.844 0.963 1.00 . A A . 135 ALA CB 1 1
7 22420 1 1 135 ALA H H 1.869 23.720 -0.342 1.00 . A A . 135 ALA H 1 1
7 22421 1 1 135 ALA HA H 2.997 26.300 -0.982 1.00 . A A . 135 ALA HA 1 1
7 22422 1 1 135 ALA HB1 H 2.246 25.032 1.690 1.00 . A A . 135 ALA HB1 1 1
7 22423 1 1 135 ALA HB2 H 2.588 26.758 1.418 1.00 . A A . 135 ALA HB2 1 1
7 22424 1 1 135 ALA HB3 H 1.171 26.001 0.654 1.00 . A A . 135 ALA HB3 1 1
7 22425 1 1 135 ALA N N 2.532 24.274 -0.866 1.00 . A A . 135 ALA N 1 1
7 22426 1 1 135 ALA O O 5.311 26.214 0.029 1.00 . A A . 135 ALA O 1 1
7 22427 1 1 136 GLU C C 7.092 23.611 -0.306 1.00 . A A . 136 GLU C 1 1
7 22428 1 1 136 GLU CA C 6.248 23.773 0.956 1.00 . A A . 136 GLU CA 1 1
7 22429 1 1 136 GLU CB C 6.297 22.488 1.785 1.00 . A A . 136 GLU CB 1 1
7 22430 1 1 136 GLU CD C 6.811 23.662 3.957 1.00 . A A . 136 GLU CD 1 1
7 22431 1 1 136 GLU CG C 5.842 22.737 3.227 1.00 . A A . 136 GLU CG 1 1
7 22432 1 1 136 GLU H H 4.169 23.370 0.733 1.00 . A A . 136 GLU H 1 1
7 22433 1 1 136 GLU HA H 6.668 24.591 1.540 1.00 . A A . 136 GLU HA 1 1
7 22434 1 1 136 GLU HB2 H 5.656 21.736 1.326 1.00 . A A . 136 GLU HB2 1 1
7 22435 1 1 136 GLU HB3 H 7.322 22.115 1.802 1.00 . A A . 136 GLU HB3 1 1
7 22436 1 1 136 GLU HG2 H 4.844 23.177 3.222 1.00 . A A . 136 GLU HG2 1 1
7 22437 1 1 136 GLU HG3 H 5.797 21.783 3.752 1.00 . A A . 136 GLU HG3 1 1
7 22438 1 1 136 GLU N N 4.869 24.089 0.613 1.00 . A A . 136 GLU N 1 1
7 22439 1 1 136 GLU O O 8.306 23.805 -0.259 1.00 . A A . 136 GLU O 1 1
7 22440 1 1 136 GLU OE1 O 7.996 23.280 4.080 1.00 . A A . 136 GLU OE1 1 1
7 22441 1 1 136 GLU OE2 O 6.367 24.749 4.388 1.00 . A A . 136 GLU OE2 1 1
7 22442 1 1 137 ILE C C 7.461 24.596 -3.194 1.00 . A A . 137 ILE C 1 1
7 22443 1 1 137 ILE CA C 7.161 23.184 -2.706 1.00 . A A . 137 ILE CA 1 1
7 22444 1 1 137 ILE CB C 6.285 22.435 -3.722 1.00 . A A . 137 ILE CB 1 1
7 22445 1 1 137 ILE CD1 C 7.567 20.233 -3.583 1.00 . A A . 137 ILE CD1 1 1
7 22446 1 1 137 ILE CG1 C 6.224 20.936 -3.399 1.00 . A A . 137 ILE CG1 1 1
7 22447 1 1 137 ILE CG2 C 6.795 22.633 -5.152 1.00 . A A . 137 ILE CG2 1 1
7 22448 1 1 137 ILE H H 5.478 23.046 -1.411 1.00 . A A . 137 ILE H 1 1
7 22449 1 1 137 ILE HA H 8.108 22.661 -2.572 1.00 . A A . 137 ILE HA 1 1
7 22450 1 1 137 ILE HB H 5.273 22.836 -3.664 1.00 . A A . 137 ILE HB 1 1
7 22451 1 1 137 ILE HD11 H 8.327 20.716 -2.968 1.00 . A A . 137 ILE HD11 1 1
7 22452 1 1 137 ILE HD12 H 7.466 19.191 -3.281 1.00 . A A . 137 ILE HD12 1 1
7 22453 1 1 137 ILE HD13 H 7.873 20.269 -4.630 1.00 . A A . 137 ILE HD13 1 1
7 22454 1 1 137 ILE HG12 H 5.906 20.806 -2.364 1.00 . A A . 137 ILE HG12 1 1
7 22455 1 1 137 ILE HG13 H 5.487 20.463 -4.049 1.00 . A A . 137 ILE HG13 1 1
7 22456 1 1 137 ILE HG21 H 7.841 22.334 -5.222 1.00 . A A . 137 ILE HG21 1 1
7 22457 1 1 137 ILE HG22 H 6.198 22.027 -5.834 1.00 . A A . 137 ILE HG22 1 1
7 22458 1 1 137 ILE HG23 H 6.704 23.681 -5.442 1.00 . A A . 137 ILE HG23 1 1
7 22459 1 1 137 ILE N N 6.465 23.261 -1.433 1.00 . A A . 137 ILE N 1 1
7 22460 1 1 137 ILE O O 8.615 24.918 -3.477 1.00 . A A . 137 ILE O 1 1
7 22461 1 1 138 GLU C C 7.529 27.635 -2.989 1.00 . A A . 138 GLU C 1 1
7 22462 1 1 138 GLU CA C 6.571 26.788 -3.830 1.00 . A A . 138 GLU CA 1 1
7 22463 1 1 138 GLU CB C 5.180 27.427 -3.884 1.00 . A A . 138 GLU CB 1 1
7 22464 1 1 138 GLU CD C 5.546 28.489 -6.148 1.00 . A A . 138 GLU CD 1 1
7 22465 1 1 138 GLU CG C 5.157 28.729 -4.691 1.00 . A A . 138 GLU CG 1 1
7 22466 1 1 138 GLU H H 5.513 25.139 -3.003 1.00 . A A . 138 GLU H 1 1
7 22467 1 1 138 GLU HA H 6.969 26.718 -4.842 1.00 . A A . 138 GLU HA 1 1
7 22468 1 1 138 GLU HB2 H 4.485 26.721 -4.339 1.00 . A A . 138 GLU HB2 1 1
7 22469 1 1 138 GLU HB3 H 4.839 27.629 -2.869 1.00 . A A . 138 GLU HB3 1 1
7 22470 1 1 138 GLU HG2 H 4.149 29.143 -4.654 1.00 . A A . 138 GLU HG2 1 1
7 22471 1 1 138 GLU HG3 H 5.839 29.449 -4.239 1.00 . A A . 138 GLU HG3 1 1
7 22472 1 1 138 GLU N N 6.432 25.440 -3.294 1.00 . A A . 138 GLU N 1 1
7 22473 1 1 138 GLU O O 8.074 28.627 -3.477 1.00 . A A . 138 GLU O 1 1
7 22474 1 1 138 GLU OE1 O 4.867 27.662 -6.798 1.00 . A A . 138 GLU OE1 1 1
7 22475 1 1 138 GLU OE2 O 6.517 29.137 -6.603 1.00 . A A . 138 GLU OE2 1 1
7 22476 1 1 139 LYS C C 10.065 27.898 -1.119 1.00 . A A . 139 LYS C 1 1
7 22477 1 1 139 LYS CA C 8.573 28.003 -0.805 1.00 . A A . 139 LYS CA 1 1
7 22478 1 1 139 LYS CB C 8.299 27.484 0.609 1.00 . A A . 139 LYS CB 1 1
7 22479 1 1 139 LYS CD C 8.650 27.833 3.070 1.00 . A A . 139 LYS CD 1 1
7 22480 1 1 139 LYS CE C 9.239 26.445 3.320 1.00 . A A . 139 LYS CE 1 1
7 22481 1 1 139 LYS CG C 9.010 28.327 1.670 1.00 . A A . 139 LYS CG 1 1
7 22482 1 1 139 LYS H H 7.289 26.417 -1.378 1.00 . A A . 139 LYS H 1 1
7 22483 1 1 139 LYS HA H 8.288 29.055 -0.853 1.00 . A A . 139 LYS HA 1 1
7 22484 1 1 139 LYS HB2 H 7.227 27.532 0.800 1.00 . A A . 139 LYS HB2 1 1
7 22485 1 1 139 LYS HB3 H 8.629 26.448 0.681 1.00 . A A . 139 LYS HB3 1 1
7 22486 1 1 139 LYS HD2 H 9.050 28.530 3.807 1.00 . A A . 139 LYS HD2 1 1
7 22487 1 1 139 LYS HD3 H 7.565 27.790 3.169 1.00 . A A . 139 LYS HD3 1 1
7 22488 1 1 139 LYS HE2 H 8.860 25.755 2.564 1.00 . A A . 139 LYS HE2 1 1
7 22489 1 1 139 LYS HE3 H 10.323 26.495 3.236 1.00 . A A . 139 LYS HE3 1 1
7 22490 1 1 139 LYS HG2 H 10.091 28.261 1.539 1.00 . A A . 139 LYS HG2 1 1
7 22491 1 1 139 LYS HG3 H 8.696 29.366 1.568 1.00 . A A . 139 LYS HG3 1 1
7 22492 1 1 139 LYS HZ1 H 9.196 26.571 5.374 1.00 . A A . 139 LYS HZ1 1 1
7 22493 1 1 139 LYS HZ2 H 7.863 25.856 4.720 1.00 . A A . 139 LYS HZ2 1 1
7 22494 1 1 139 LYS HZ3 H 9.263 25.026 4.799 1.00 . A A . 139 LYS HZ3 1 1
7 22495 1 1 139 LYS N N 7.738 27.252 -1.726 1.00 . A A . 139 LYS N 1 1
7 22496 1 1 139 LYS NZ N 8.867 25.944 4.653 1.00 . A A . 139 LYS NZ 1 1
7 22497 1 1 139 LYS O O 10.816 28.795 -0.743 1.00 . A A . 139 LYS O 1 1
7 22498 1 1 140 GLN C C 12.409 25.803 -3.113 1.00 . A A . 140 GLN C 1 1
7 22499 1 1 140 GLN CA C 11.955 26.611 -1.895 1.00 . A A . 140 GLN CA 1 1
7 22500 1 1 140 GLN CB C 12.402 25.931 -0.593 1.00 . A A . 140 GLN CB 1 1
7 22501 1 1 140 GLN CD C 11.609 24.281 1.161 1.00 . A A . 140 GLN CD 1 1
7 22502 1 1 140 GLN CG C 11.633 24.630 -0.322 1.00 . A A . 140 GLN CG 1 1
7 22503 1 1 140 GLN H H 9.875 26.170 -2.202 1.00 . A A . 140 GLN H 1 1
7 22504 1 1 140 GLN HA H 12.453 27.580 -1.949 1.00 . A A . 140 GLN HA 1 1
7 22505 1 1 140 GLN HB2 H 13.471 25.723 -0.632 1.00 . A A . 140 GLN HB2 1 1
7 22506 1 1 140 GLN HB3 H 12.215 26.620 0.231 1.00 . A A . 140 GLN HB3 1 1
7 22507 1 1 140 GLN HE21 H 9.714 23.576 0.999 1.00 . A A . 140 GLN HE21 1 1
7 22508 1 1 140 GLN HE22 H 10.428 23.462 2.598 1.00 . A A . 140 GLN HE22 1 1
7 22509 1 1 140 GLN HG2 H 10.598 24.742 -0.648 1.00 . A A . 140 GLN HG2 1 1
7 22510 1 1 140 GLN HG3 H 12.071 23.805 -0.884 1.00 . A A . 140 GLN HG3 1 1
7 22511 1 1 140 GLN N N 10.517 26.833 -1.793 1.00 . A A . 140 GLN N 1 1
7 22512 1 1 140 GLN NE2 N 10.493 23.727 1.625 1.00 . A A . 140 GLN NE2 1 1
7 22513 1 1 140 GLN O O 13.271 26.273 -3.848 1.00 . A A . 140 GLN O 1 1
7 22514 1 1 140 GLN OE1 O 12.576 24.504 1.884 1.00 . A A . 140 GLN OE1 1 1
7 22515 1 1 141 THR C C 13.800 23.350 -4.419 1.00 . A A . 141 THR C 1 1
7 22516 1 1 141 THR CA C 12.293 23.636 -4.348 1.00 . A A . 141 THR CA 1 1
7 22517 1 1 141 THR CB C 11.802 23.992 -5.757 1.00 . A A . 141 THR CB 1 1
7 22518 1 1 141 THR CG2 C 10.312 24.298 -5.802 1.00 . A A . 141 THR CG2 1 1
7 22519 1 1 141 THR H H 11.068 24.334 -2.768 1.00 . A A . 141 THR H 1 1
7 22520 1 1 141 THR HA H 11.818 22.691 -4.084 1.00 . A A . 141 THR HA 1 1
7 22521 1 1 141 THR HB H 11.999 23.136 -6.402 1.00 . A A . 141 THR HB 1 1
7 22522 1 1 141 THR HG1 H 12.445 25.816 -5.621 1.00 . A A . 141 THR HG1 1 1
7 22523 1 1 141 THR HG21 H 9.762 23.498 -5.307 1.00 . A A . 141 THR HG21 1 1
7 22524 1 1 141 THR HG22 H 10.119 25.246 -5.300 1.00 . A A . 141 THR HG22 1 1
7 22525 1 1 141 THR HG23 H 9.987 24.372 -6.840 1.00 . A A . 141 THR HG23 1 1
7 22526 1 1 141 THR N N 11.852 24.610 -3.341 1.00 . A A . 141 THR N 1 1
7 22527 1 1 141 THR O O 14.210 22.629 -5.327 1.00 . A A . 141 THR O 1 1
7 22528 1 1 141 THR OG1 O 12.506 25.104 -6.262 1.00 . A A . 141 THR OG1 1 1
7 22529 1 1 142 ARG C C 16.826 23.666 -2.271 1.00 . A A . 142 ARG C 1 1
7 22530 1 1 142 ARG CA C 16.078 23.540 -3.598 1.00 . A A . 142 ARG CA 1 1
7 22531 1 1 142 ARG CB C 16.768 24.368 -4.698 1.00 . A A . 142 ARG CB 1 1
7 22532 1 1 142 ARG CD C 16.074 26.667 -3.875 1.00 . A A . 142 ARG CD 1 1
7 22533 1 1 142 ARG CG C 17.233 25.769 -4.283 1.00 . A A . 142 ARG CG 1 1
7 22534 1 1 142 ARG CZ C 15.735 29.053 -3.333 1.00 . A A . 142 ARG CZ 1 1
7 22535 1 1 142 ARG H H 14.321 24.480 -2.794 1.00 . A A . 142 ARG H 1 1
7 22536 1 1 142 ARG HA H 16.149 22.492 -3.887 1.00 . A A . 142 ARG HA 1 1
7 22537 1 1 142 ARG HB2 H 17.652 23.814 -5.014 1.00 . A A . 142 ARG HB2 1 1
7 22538 1 1 142 ARG HB3 H 16.094 24.456 -5.550 1.00 . A A . 142 ARG HB3 1 1
7 22539 1 1 142 ARG HD2 H 15.391 26.760 -4.718 1.00 . A A . 142 ARG HD2 1 1
7 22540 1 1 142 ARG HD3 H 15.552 26.219 -3.029 1.00 . A A . 142 ARG HD3 1 1
7 22541 1 1 142 ARG HE H 17.534 28.125 -3.342 1.00 . A A . 142 ARG HE 1 1
7 22542 1 1 142 ARG HG2 H 17.940 25.698 -3.456 1.00 . A A . 142 ARG HG2 1 1
7 22543 1 1 142 ARG HG3 H 17.749 26.227 -5.127 1.00 . A A . 142 ARG HG3 1 1
7 22544 1 1 142 ARG HH11 H 14.041 28.038 -3.805 1.00 . A A . 142 ARG HH11 1 1
7 22545 1 1 142 ARG HH12 H 13.818 29.729 -3.407 1.00 . A A . 142 ARG HH12 1 1
7 22546 1 1 142 ARG HH21 H 17.228 30.333 -2.822 1.00 . A A . 142 ARG HH21 1 1
7 22547 1 1 142 ARG HH22 H 15.624 31.027 -2.863 1.00 . A A . 142 ARG HH22 1 1
7 22548 1 1 142 ARG N N 14.652 23.865 -3.523 1.00 . A A . 142 ARG N 1 1
7 22549 1 1 142 ARG NE N 16.543 28.001 -3.490 1.00 . A A . 142 ARG NE 1 1
7 22550 1 1 142 ARG NH1 N 14.425 28.930 -3.529 1.00 . A A . 142 ARG NH1 1 1
7 22551 1 1 142 ARG NH2 N 16.235 30.231 -2.977 1.00 . A A . 142 ARG NH2 1 1
7 22552 1 1 142 ARG O O 18.053 23.580 -2.253 1.00 . A A . 142 ARG O 1 1
7 22553 1 1 143 ALA C C 15.997 23.453 1.267 1.00 . A A . 143 ALA C 1 1
7 22554 1 1 143 ALA CA C 16.747 24.120 0.115 1.00 . A A . 143 ALA CA 1 1
7 22555 1 1 143 ALA CB C 16.834 25.632 0.327 1.00 . A A . 143 ALA CB 1 1
7 22556 1 1 143 ALA H H 15.100 23.865 -1.212 1.00 . A A . 143 ALA H 1 1
7 22557 1 1 143 ALA HA H 17.760 23.718 0.097 1.00 . A A . 143 ALA HA 1 1
7 22558 1 1 143 ALA HB1 H 17.356 25.843 1.261 1.00 . A A . 143 ALA HB1 1 1
7 22559 1 1 143 ALA HB2 H 17.383 26.084 -0.498 1.00 . A A . 143 ALA HB2 1 1
7 22560 1 1 143 ALA HB3 H 15.830 26.055 0.371 1.00 . A A . 143 ALA HB3 1 1
7 22561 1 1 143 ALA N N 16.109 23.870 -1.168 1.00 . A A . 143 ALA N 1 1
7 22562 1 1 143 ALA O O 14.924 22.883 1.075 1.00 . A A . 143 ALA O 1 1
7 22563 1 1 144 LEU C C 16.430 23.856 4.902 1.00 . A A . 144 LEU C 1 1
7 22564 1 1 144 LEU CA C 16.014 23.005 3.696 1.00 . A A . 144 LEU CA 1 1
7 22565 1 1 144 LEU CB C 16.417 21.532 3.868 1.00 . A A . 144 LEU CB 1 1
7 22566 1 1 144 LEU CD1 C 18.118 19.806 4.442 1.00 . A A . 144 LEU CD1 1 1
7 22567 1 1 144 LEU CD2 C 18.890 21.848 3.282 1.00 . A A . 144 LEU CD2 1 1
7 22568 1 1 144 LEU CG C 17.876 21.305 4.291 1.00 . A A . 144 LEU CG 1 1
7 22569 1 1 144 LEU H H 17.484 23.993 2.532 1.00 . A A . 144 LEU H 1 1
7 22570 1 1 144 LEU HA H 14.929 23.054 3.611 1.00 . A A . 144 LEU HA 1 1
7 22571 1 1 144 LEU HB2 H 15.772 21.095 4.631 1.00 . A A . 144 LEU HB2 1 1
7 22572 1 1 144 LEU HB3 H 16.230 21.007 2.931 1.00 . A A . 144 LEU HB3 1 1
7 22573 1 1 144 LEU HD11 H 17.441 19.402 5.194 1.00 . A A . 144 LEU HD11 1 1
7 22574 1 1 144 LEU HD12 H 17.943 19.307 3.489 1.00 . A A . 144 LEU HD12 1 1
7 22575 1 1 144 LEU HD13 H 19.146 19.634 4.759 1.00 . A A . 144 LEU HD13 1 1
7 22576 1 1 144 LEU HD21 H 18.857 22.937 3.269 1.00 . A A . 144 LEU HD21 1 1
7 22577 1 1 144 LEU HD22 H 19.892 21.538 3.578 1.00 . A A . 144 LEU HD22 1 1
7 22578 1 1 144 LEU HD23 H 18.669 21.457 2.288 1.00 . A A . 144 LEU HD23 1 1
7 22579 1 1 144 LEU HG H 18.050 21.774 5.260 1.00 . A A . 144 LEU HG 1 1
7 22580 1 1 144 LEU N N 16.586 23.536 2.463 1.00 . A A . 144 LEU N 1 1
7 22581 1 1 144 LEU O O 16.176 23.484 6.045 1.00 . A A . 144 LEU O 1 1
7 22582 1 1 145 GLU C C 17.316 27.370 5.209 1.00 . A A . 145 GLU C 1 1
7 22583 1 1 145 GLU CA C 17.552 25.927 5.659 1.00 . A A . 145 GLU CA 1 1
7 22584 1 1 145 GLU CB C 19.044 25.699 5.923 1.00 . A A . 145 GLU CB 1 1
7 22585 1 1 145 GLU CD C 20.792 24.149 6.847 1.00 . A A . 145 GLU CD 1 1
7 22586 1 1 145 GLU CG C 19.319 24.304 6.479 1.00 . A A . 145 GLU CG 1 1
7 22587 1 1 145 GLU H H 17.237 25.254 3.675 1.00 . A A . 145 GLU H 1 1
7 22588 1 1 145 GLU HA H 16.997 25.765 6.583 1.00 . A A . 145 GLU HA 1 1
7 22589 1 1 145 GLU HB2 H 19.600 25.833 4.995 1.00 . A A . 145 GLU HB2 1 1
7 22590 1 1 145 GLU HB3 H 19.393 26.433 6.650 1.00 . A A . 145 GLU HB3 1 1
7 22591 1 1 145 GLU HG2 H 18.706 24.145 7.365 1.00 . A A . 145 GLU HG2 1 1
7 22592 1 1 145 GLU HG3 H 19.055 23.560 5.727 1.00 . A A . 145 GLU HG3 1 1
7 22593 1 1 145 GLU N N 17.069 25.002 4.639 1.00 . A A . 145 GLU N 1 1
7 22594 1 1 145 GLU O O 17.971 28.287 5.699 1.00 . A A . 145 GLU O 1 1
7 22595 1 1 145 GLU OE1 O 21.577 23.773 5.948 1.00 . A A . 145 GLU OE1 1 1
7 22596 1 1 145 GLU OE2 O 21.121 24.409 8.025 1.00 . A A . 145 GLU OE2 1 1
7 22597 1 1 146 LEU C C 15.659 29.855 4.838 1.00 . A A . 146 LEU C 1 1
7 22598 1 1 146 LEU CA C 16.071 28.884 3.727 1.00 . A A . 146 LEU CA 1 1
7 22599 1 1 146 LEU CB C 14.960 28.709 2.686 1.00 . A A . 146 LEU CB 1 1
7 22600 1 1 146 LEU CD1 C 15.838 30.525 1.159 1.00 . A A . 146 LEU CD1 1 1
7 22601 1 1 146 LEU CD2 C 13.525 29.694 0.909 1.00 . A A . 146 LEU CD2 1 1
7 22602 1 1 146 LEU CG C 14.626 29.995 1.920 1.00 . A A . 146 LEU CG 1 1
7 22603 1 1 146 LEU H H 15.865 26.777 3.920 1.00 . A A . 146 LEU H 1 1
7 22604 1 1 146 LEU HA H 16.961 29.275 3.234 1.00 . A A . 146 LEU HA 1 1
7 22605 1 1 146 LEU HB2 H 15.270 27.952 1.966 1.00 . A A . 146 LEU HB2 1 1
7 22606 1 1 146 LEU HB3 H 14.059 28.356 3.189 1.00 . A A . 146 LEU HB3 1 1
7 22607 1 1 146 LEU HD11 H 16.202 29.761 0.471 1.00 . A A . 146 LEU HD11 1 1
7 22608 1 1 146 LEU HD12 H 15.550 31.411 0.594 1.00 . A A . 146 LEU HD12 1 1
7 22609 1 1 146 LEU HD13 H 16.628 30.802 1.856 1.00 . A A . 146 LEU HD13 1 1
7 22610 1 1 146 LEU HD21 H 12.641 29.328 1.434 1.00 . A A . 146 LEU HD21 1 1
7 22611 1 1 146 LEU HD22 H 13.267 30.601 0.361 1.00 . A A . 146 LEU HD22 1 1
7 22612 1 1 146 LEU HD23 H 13.863 28.936 0.203 1.00 . A A . 146 LEU HD23 1 1
7 22613 1 1 146 LEU HG H 14.267 30.758 2.610 1.00 . A A . 146 LEU HG 1 1
7 22614 1 1 146 LEU N N 16.384 27.570 4.272 1.00 . A A . 146 LEU N 1 1
7 22615 1 1 146 LEU O O 15.193 29.439 5.898 1.00 . A A . 146 LEU O 1 1
7 22616 1 1 147 VAL C C 14.928 33.413 4.859 1.00 . A A . 147 VAL C 1 1
7 22617 1 1 147 VAL CA C 15.555 32.209 5.558 1.00 . A A . 147 VAL CA 1 1
7 22618 1 1 147 VAL CB C 16.855 32.630 6.262 1.00 . A A . 147 VAL CB 1 1
7 22619 1 1 147 VAL CG1 C 17.364 31.515 7.171 1.00 . A A . 147 VAL CG1 1 1
7 22620 1 1 147 VAL CG2 C 17.948 32.992 5.254 1.00 . A A . 147 VAL CG2 1 1
7 22621 1 1 147 VAL H H 16.182 31.445 3.687 1.00 . A A . 147 VAL H 1 1
7 22622 1 1 147 VAL HA H 14.862 31.834 6.312 1.00 . A A . 147 VAL HA 1 1
7 22623 1 1 147 VAL HB H 16.661 33.508 6.878 1.00 . A A . 147 VAL HB 1 1
7 22624 1 1 147 VAL HG11 H 17.634 30.644 6.574 1.00 . A A . 147 VAL HG11 1 1
7 22625 1 1 147 VAL HG12 H 18.246 31.859 7.711 1.00 . A A . 147 VAL HG12 1 1
7 22626 1 1 147 VAL HG13 H 16.585 31.250 7.886 1.00 . A A . 147 VAL HG13 1 1
7 22627 1 1 147 VAL HG21 H 17.598 33.797 4.608 1.00 . A A . 147 VAL HG21 1 1
7 22628 1 1 147 VAL HG22 H 18.836 33.325 5.790 1.00 . A A . 147 VAL HG22 1 1
7 22629 1 1 147 VAL HG23 H 18.198 32.123 4.646 1.00 . A A . 147 VAL HG23 1 1
7 22630 1 1 147 VAL N N 15.830 31.157 4.589 1.00 . A A . 147 VAL N 1 1
7 22631 1 1 147 VAL O O 15.081 33.571 3.649 1.00 . A A . 147 VAL O 1 1
7 22632 1 1 148 PRO C C 14.724 36.519 4.747 1.00 . A A . 148 PRO C 1 1
7 22633 1 1 148 PRO CA C 13.634 35.501 5.096 1.00 . A A . 148 PRO CA 1 1
7 22634 1 1 148 PRO CB C 12.723 36.002 6.218 1.00 . A A . 148 PRO CB 1 1
7 22635 1 1 148 PRO CD C 13.931 34.111 7.021 1.00 . A A . 148 PRO CD 1 1
7 22636 1 1 148 PRO CG C 13.396 35.464 7.478 1.00 . A A . 148 PRO CG 1 1
7 22637 1 1 148 PRO HA H 13.036 35.298 4.208 1.00 . A A . 148 PRO HA 1 1
7 22638 1 1 148 PRO HB2 H 12.643 37.089 6.235 1.00 . A A . 148 PRO HB2 1 1
7 22639 1 1 148 PRO HB3 H 11.737 35.550 6.109 1.00 . A A . 148 PRO HB3 1 1
7 22640 1 1 148 PRO HD2 H 14.822 33.846 7.589 1.00 . A A . 148 PRO HD2 1 1
7 22641 1 1 148 PRO HD3 H 13.159 33.351 7.140 1.00 . A A . 148 PRO HD3 1 1
7 22642 1 1 148 PRO HG2 H 14.226 36.114 7.752 1.00 . A A . 148 PRO HG2 1 1
7 22643 1 1 148 PRO HG3 H 12.689 35.366 8.303 1.00 . A A . 148 PRO HG3 1 1
7 22644 1 1 148 PRO N N 14.222 34.270 5.608 1.00 . A A . 148 PRO N 1 1
7 22645 1 1 148 PRO O O 15.915 36.248 4.903 1.00 . A A . 148 PRO O 1 1
7 22646 1 1 149 ARG C C 14.727 40.126 4.329 1.00 . A A . 149 ARG C 1 1
7 22647 1 1 149 ARG CA C 15.209 38.756 3.848 1.00 . A A . 149 ARG CA 1 1
7 22648 1 1 149 ARG CB C 15.349 38.713 2.321 1.00 . A A . 149 ARG CB 1 1
7 22649 1 1 149 ARG CD C 14.191 38.931 0.094 1.00 . A A . 149 ARG CD 1 1
7 22650 1 1 149 ARG CG C 14.021 38.999 1.614 1.00 . A A . 149 ARG CG 1 1
7 22651 1 1 149 ARG CZ C 13.669 36.593 -0.560 1.00 . A A . 149 ARG CZ 1 1
7 22652 1 1 149 ARG H H 13.313 37.863 4.199 1.00 . A A . 149 ARG H 1 1
7 22653 1 1 149 ARG HA H 16.190 38.583 4.291 1.00 . A A . 149 ARG HA 1 1
7 22654 1 1 149 ARG HB2 H 16.083 39.455 2.008 1.00 . A A . 149 ARG HB2 1 1
7 22655 1 1 149 ARG HB3 H 15.711 37.726 2.034 1.00 . A A . 149 ARG HB3 1 1
7 22656 1 1 149 ARG HD2 H 13.260 39.231 -0.386 1.00 . A A . 149 ARG HD2 1 1
7 22657 1 1 149 ARG HD3 H 14.974 39.626 -0.207 1.00 . A A . 149 ARG HD3 1 1
7 22658 1 1 149 ARG HE H 15.528 37.381 -0.507 1.00 . A A . 149 ARG HE 1 1
7 22659 1 1 149 ARG HG2 H 13.274 38.269 1.923 1.00 . A A . 149 ARG HG2 1 1
7 22660 1 1 149 ARG HG3 H 13.672 39.996 1.883 1.00 . A A . 149 ARG HG3 1 1
7 22661 1 1 149 ARG HH11 H 12.030 37.692 -0.069 1.00 . A A . 149 ARG HH11 1 1
7 22662 1 1 149 ARG HH12 H 11.711 36.035 -0.527 1.00 . A A . 149 ARG HH12 1 1
7 22663 1 1 149 ARG HH21 H 15.077 35.232 -1.106 1.00 . A A . 149 ARG HH21 1 1
7 22664 1 1 149 ARG HH22 H 13.430 34.651 -1.121 1.00 . A A . 149 ARG HH22 1 1
7 22665 1 1 149 ARG N N 14.306 37.695 4.275 1.00 . A A . 149 ARG N 1 1
7 22666 1 1 149 ARG NE N 14.549 37.577 -0.351 1.00 . A A . 149 ARG NE 1 1
7 22667 1 1 149 ARG NH1 N 12.365 36.788 -0.370 1.00 . A A . 149 ARG NH1 1 1
7 22668 1 1 149 ARG NH2 N 14.091 35.397 -0.963 1.00 . A A . 149 ARG NH2 1 1
7 22669 1 1 149 ARG O O 15.182 41.156 3.839 1.00 . A A . 149 ARG O 1 1
7 22670 1 1 150 GLY C C 12.377 41.066 7.070 1.00 . A A . 150 GLY C 1 1
7 22671 1 1 150 GLY CA C 13.228 41.362 5.834 1.00 . A A . 150 GLY CA 1 1
7 22672 1 1 150 GLY H H 13.479 39.265 5.677 1.00 . A A . 150 GLY H 1 1
7 22673 1 1 150 GLY HA2 H 14.031 42.045 6.110 1.00 . A A . 150 GLY HA2 1 1
7 22674 1 1 150 GLY HA3 H 12.605 41.837 5.077 1.00 . A A . 150 GLY HA3 1 1
7 22675 1 1 150 GLY N N 13.803 40.141 5.292 1.00 . A A . 150 GLY N 1 1
7 22676 1 1 150 GLY O O 12.321 39.923 7.529 1.00 . A A . 150 GLY O 1 1
7 22677 1 1 151 SER C C 9.670 42.884 8.680 1.00 . A A . 151 SER C 1 1
7 22678 1 1 151 SER CA C 10.900 41.989 8.798 1.00 . A A . 151 SER CA 1 1
7 22679 1 1 151 SER CB C 11.721 42.386 10.026 1.00 . A A . 151 SER CB 1 1
7 22680 1 1 151 SER H H 11.786 43.001 7.153 1.00 . A A . 151 SER H 1 1
7 22681 1 1 151 SER HA H 10.566 40.960 8.925 1.00 . A A . 151 SER HA 1 1
7 22682 1 1 151 SER HB2 H 12.026 43.428 9.933 1.00 . A A . 151 SER HB2 1 1
7 22683 1 1 151 SER HB3 H 11.111 42.272 10.922 1.00 . A A . 151 SER HB3 1 1
7 22684 1 1 151 SER HG H 12.586 40.658 10.244 1.00 . A A . 151 SER HG 1 1
7 22685 1 1 151 SER N N 11.718 42.098 7.599 1.00 . A A . 151 SER N 1 1
7 22686 1 1 151 SER O O 9.532 43.644 7.721 1.00 . A A . 151 SER O 1 1
7 22687 1 1 151 SER OG O 12.869 41.569 10.136 1.00 . A A . 151 SER OG 1 1
7 22688 1 1 152 HIS C C 7.120 43.871 11.117 1.00 . A A . 152 HIS C 1 1
7 22689 1 1 152 HIS CA C 7.536 43.564 9.681 1.00 . A A . 152 HIS CA 1 1
7 22690 1 1 152 HIS CB C 6.451 42.755 8.961 1.00 . A A . 152 HIS CB 1 1
7 22691 1 1 152 HIS CD2 C 4.947 44.624 8.100 1.00 . A A . 152 HIS CD2 1 1
7 22692 1 1 152 HIS CE1 C 3.043 44.025 9.036 1.00 . A A . 152 HIS CE1 1 1
7 22693 1 1 152 HIS CG C 5.141 43.485 8.824 1.00 . A A . 152 HIS CG 1 1
7 22694 1 1 152 HIS H H 8.944 42.168 10.441 1.00 . A A . 152 HIS H 1 1
7 22695 1 1 152 HIS HA H 7.681 44.505 9.151 1.00 . A A . 152 HIS HA 1 1
7 22696 1 1 152 HIS HB2 H 6.810 42.491 7.966 1.00 . A A . 152 HIS HB2 1 1
7 22697 1 1 152 HIS HB3 H 6.283 41.829 9.511 1.00 . A A . 152 HIS HB3 1 1
7 22698 1 1 152 HIS HD2 H 5.689 45.163 7.529 1.00 . A A . 152 HIS HD2 1 1
7 22699 1 1 152 HIS HE1 H 2.001 44.032 9.322 1.00 . A A . 152 HIS HE1 1 1
7 22700 1 1 152 HIS HE2 H 3.151 45.748 7.837 1.00 . A A . 152 HIS HE2 1 1
7 22701 1 1 152 HIS N N 8.769 42.796 9.668 1.00 . A A . 152 HIS N 1 1
7 22702 1 1 152 HIS ND1 N 3.938 43.102 9.417 1.00 . A A . 152 HIS ND1 1 1
7 22703 1 1 152 HIS NE2 N 3.616 44.952 8.248 1.00 . A A . 152 HIS NE2 1 1
7 22704 1 1 152 HIS O O 7.583 43.215 12.048 1.00 . A A . 152 HIS O 1 1
7 22705 1 1 153 HIS C C 4.362 45.831 12.533 1.00 . A A . 153 HIS C 1 1
7 22706 1 1 153 HIS CA C 5.804 45.326 12.603 1.00 . A A . 153 HIS CA 1 1
7 22707 1 1 153 HIS CB C 6.722 46.452 13.080 1.00 . A A . 153 HIS CB 1 1
7 22708 1 1 153 HIS CD2 C 8.708 45.359 14.253 1.00 . A A . 153 HIS CD2 1 1
7 22709 1 1 153 HIS CE1 C 10.286 45.779 12.773 1.00 . A A . 153 HIS CE1 1 1
7 22710 1 1 153 HIS CG C 8.169 46.047 13.203 1.00 . A A . 153 HIS CG 1 1
7 22711 1 1 153 HIS H H 5.870 45.337 10.482 1.00 . A A . 153 HIS H 1 1
7 22712 1 1 153 HIS HA H 5.852 44.504 13.318 1.00 . A A . 153 HIS HA 1 1
7 22713 1 1 153 HIS HB2 H 6.651 47.286 12.381 1.00 . A A . 153 HIS HB2 1 1
7 22714 1 1 153 HIS HB3 H 6.382 46.792 14.058 1.00 . A A . 153 HIS HB3 1 1
7 22715 1 1 153 HIS HD2 H 8.188 45.007 15.133 1.00 . A A . 153 HIS HD2 1 1
7 22716 1 1 153 HIS HE1 H 11.252 45.807 12.291 1.00 . A A . 153 HIS HE1 1 1
7 22717 1 1 153 HIS HE2 H 10.729 44.749 14.554 1.00 . A A . 153 HIS HE2 1 1
7 22718 1 1 153 HIS N N 6.248 44.869 11.293 1.00 . A A . 153 HIS N 1 1
7 22719 1 1 153 HIS ND1 N 9.165 46.312 12.264 1.00 . A A . 153 HIS ND1 1 1
7 22720 1 1 153 HIS NE2 N 10.045 45.207 13.969 1.00 . A A . 153 HIS NE2 1 1
7 22721 1 1 153 HIS O O 3.772 45.901 11.455 1.00 . A A . 153 HIS O 1 1
7 22722 1 1 154 HIS C C 2.337 47.883 14.719 1.00 . A A . 154 HIS C 1 1
7 22723 1 1 154 HIS CA C 2.423 46.673 13.790 1.00 . A A . 154 HIS CA 1 1
7 22724 1 1 154 HIS CB C 1.517 45.544 14.280 1.00 . A A . 154 HIS CB 1 1
7 22725 1 1 154 HIS CD2 C 2.361 43.270 13.488 1.00 . A A . 154 HIS CD2 1 1
7 22726 1 1 154 HIS CE1 C 1.009 42.956 11.775 1.00 . A A . 154 HIS CE1 1 1
7 22727 1 1 154 HIS CG C 1.519 44.338 13.377 1.00 . A A . 154 HIS CG 1 1
7 22728 1 1 154 HIS H H 4.331 46.111 14.543 1.00 . A A . 154 HIS H 1 1
7 22729 1 1 154 HIS HA H 2.090 46.981 12.800 1.00 . A A . 154 HIS HA 1 1
7 22730 1 1 154 HIS HB2 H 1.842 45.234 15.273 1.00 . A A . 154 HIS HB2 1 1
7 22731 1 1 154 HIS HB3 H 0.497 45.921 14.353 1.00 . A A . 154 HIS HB3 1 1
7 22732 1 1 154 HIS HD2 H 3.137 43.123 14.224 1.00 . A A . 154 HIS HD2 1 1
7 22733 1 1 154 HIS HE1 H 0.538 42.495 10.919 1.00 . A A . 154 HIS HE1 1 1
7 22734 1 1 154 HIS HE2 H 2.461 41.520 12.271 1.00 . A A . 154 HIS HE2 1 1
7 22735 1 1 154 HIS N N 3.795 46.187 13.690 1.00 . A A . 154 HIS N 1 1
7 22736 1 1 154 HIS ND1 N 0.662 44.146 12.292 1.00 . A A . 154 HIS ND1 1 1
7 22737 1 1 154 HIS NE2 N 2.023 42.409 12.469 1.00 . A A . 154 HIS NE2 1 1
7 22738 1 1 154 HIS O O 1.241 48.349 15.027 1.00 . A A . 154 HIS O 1 1
7 22739 1 1 155 HIS C C 4.935 50.218 15.880 1.00 . A A . 155 HIS C 1 1
7 22740 1 1 155 HIS CA C 3.561 49.558 16.039 1.00 . A A . 155 HIS CA 1 1
7 22741 1 1 155 HIS CB C 3.358 49.107 17.485 1.00 . A A . 155 HIS CB 1 1
7 22742 1 1 155 HIS CD2 C 2.455 51.189 18.650 1.00 . A A . 155 HIS CD2 1 1
7 22743 1 1 155 HIS CE1 C 4.133 51.599 20.018 1.00 . A A . 155 HIS CE1 1 1
7 22744 1 1 155 HIS CG C 3.425 50.245 18.471 1.00 . A A . 155 HIS CG 1 1
7 22745 1 1 155 HIS H H 4.354 47.968 14.886 1.00 . A A . 155 HIS H 1 1
7 22746 1 1 155 HIS HA H 2.786 50.272 15.761 1.00 . A A . 155 HIS HA 1 1
7 22747 1 1 155 HIS HB2 H 2.384 48.628 17.574 1.00 . A A . 155 HIS HB2 1 1
7 22748 1 1 155 HIS HB3 H 4.125 48.378 17.746 1.00 . A A . 155 HIS HB3 1 1
7 22749 1 1 155 HIS HD2 H 1.513 51.254 18.124 1.00 . A A . 155 HIS HD2 1 1
7 22750 1 1 155 HIS HE1 H 4.735 52.066 20.785 1.00 . A A . 155 HIS HE1 1 1
7 22751 1 1 155 HIS HE2 H 2.443 52.847 19.988 1.00 . A A . 155 HIS HE2 1 1
7 22752 1 1 155 HIS N N 3.485 48.396 15.167 1.00 . A A . 155 HIS N 1 1
7 22753 1 1 155 HIS ND1 N 4.490 50.500 19.335 1.00 . A A . 155 HIS ND1 1 1
7 22754 1 1 155 HIS NE2 N 2.925 52.037 19.626 1.00 . A A . 155 HIS NE2 1 1
7 22755 1 1 155 HIS O O 5.904 49.539 15.537 1.00 . A A . 155 HIS O 1 1
7 22756 1 1 156 HIS C C 6.280 53.556 16.817 1.00 . A A . 156 HIS C 1 1
7 22757 1 1 156 HIS CA C 6.273 52.260 16.002 1.00 . A A . 156 HIS CA 1 1
7 22758 1 1 156 HIS CB C 6.527 52.583 14.527 1.00 . A A . 156 HIS CB 1 1
7 22759 1 1 156 HIS CD2 C 4.339 53.020 13.294 1.00 . A A . 156 HIS CD2 1 1
7 22760 1 1 156 HIS CE1 C 4.349 55.223 13.278 1.00 . A A . 156 HIS CE1 1 1
7 22761 1 1 156 HIS CG C 5.466 53.464 13.920 1.00 . A A . 156 HIS CG 1 1
7 22762 1 1 156 HIS H H 4.187 52.036 16.395 1.00 . A A . 156 HIS H 1 1
7 22763 1 1 156 HIS HA H 7.084 51.628 16.368 1.00 . A A . 156 HIS HA 1 1
7 22764 1 1 156 HIS HB2 H 7.490 53.086 14.440 1.00 . A A . 156 HIS HB2 1 1
7 22765 1 1 156 HIS HB3 H 6.581 51.652 13.961 1.00 . A A . 156 HIS HB3 1 1
7 22766 1 1 156 HIS HD2 H 4.048 51.990 13.147 1.00 . A A . 156 HIS HD2 1 1
7 22767 1 1 156 HIS HE1 H 4.046 56.245 13.101 1.00 . A A . 156 HIS HE1 1 1
7 22768 1 1 156 HIS HE2 H 2.769 54.155 12.397 1.00 . A A . 156 HIS HE2 1 1
7 22769 1 1 156 HIS N N 5.017 51.529 16.125 1.00 . A A . 156 HIS N 1 1
7 22770 1 1 156 HIS ND1 N 5.475 54.861 13.914 1.00 . A A . 156 HIS ND1 1 1
7 22771 1 1 156 HIS NE2 N 3.648 54.140 12.892 1.00 . A A . 156 HIS NE2 1 1
7 22772 1 1 156 HIS O O 7.311 54.227 16.886 1.00 . A A . 156 HIS O 1 1
7 22773 1 1 157 HIS C C 3.936 55.029 19.259 1.00 . A A . 157 HIS C 1 1
7 22774 1 1 157 HIS CA C 5.037 55.150 18.206 1.00 . A A . 157 HIS CA 1 1
7 22775 1 1 157 HIS CB C 4.741 56.313 17.257 1.00 . A A . 157 HIS CB 1 1
7 22776 1 1 157 HIS CD2 C 3.496 58.334 18.207 1.00 . A A . 157 HIS CD2 1 1
7 22777 1 1 157 HIS CE1 C 5.202 59.470 19.009 1.00 . A A . 157 HIS CE1 1 1
7 22778 1 1 157 HIS CG C 4.651 57.639 17.964 1.00 . A A . 157 HIS CG 1 1
7 22779 1 1 157 HIS H H 4.337 53.325 17.375 1.00 . A A . 157 HIS H 1 1
7 22780 1 1 157 HIS HA H 5.979 55.350 18.716 1.00 . A A . 157 HIS HA 1 1
7 22781 1 1 157 HIS HB2 H 5.538 56.373 16.517 1.00 . A A . 157 HIS HB2 1 1
7 22782 1 1 157 HIS HB3 H 3.802 56.119 16.740 1.00 . A A . 157 HIS HB3 1 1
7 22783 1 1 157 HIS HD2 H 2.495 58.031 17.935 1.00 . A A . 157 HIS HD2 1 1
7 22784 1 1 157 HIS HE1 H 5.768 60.251 19.494 1.00 . A A . 157 HIS HE1 1 1
7 22785 1 1 157 HIS HE2 H 3.248 60.213 19.189 1.00 . A A . 157 HIS HE2 1 1
7 22786 1 1 157 HIS N N 5.152 53.918 17.437 1.00 . A A . 157 HIS N 1 1
7 22787 1 1 157 HIS ND1 N 5.735 58.360 18.472 1.00 . A A . 157 HIS ND1 1 1
7 22788 1 1 157 HIS NE2 N 3.866 59.481 18.865 1.00 . A A . 157 HIS NE2 1 1
7 22789 1 1 157 HIS O O 4.287 55.025 20.460 1.00 . A A . 157 HIS O 1 1
7 22790 2 2 1 MET C C -31.283 5.009 -11.986 1.00 . B B . 1 MET C 1 1
7 22791 2 2 1 MET CA C -31.725 6.198 -12.834 1.00 . B B . 1 MET CA 1 1
7 22792 2 2 1 MET CB C -32.308 5.746 -14.176 1.00 . B B . 1 MET CB 1 1
7 22793 2 2 1 MET CE C -36.174 4.518 -13.153 1.00 . B B . 1 MET CE 1 1
7 22794 2 2 1 MET CG C -33.577 4.922 -13.968 1.00 . B B . 1 MET CG 1 1
7 22795 2 2 1 MET H1 H -30.924 7.940 -13.562 1.00 . B B . 1 MET H1 1 1
7 22796 2 2 1 MET HA H -32.515 6.717 -12.292 1.00 . B B . 1 MET HA 1 1
7 22797 2 2 1 MET HB2 H -32.554 6.622 -14.775 1.00 . B B . 1 MET HB2 1 1
7 22798 2 2 1 MET HB3 H -31.578 5.149 -14.723 1.00 . B B . 1 MET HB3 1 1
7 22799 2 2 1 MET HE1 H -37.086 4.885 -12.680 1.00 . B B . 1 MET HE1 1 1
7 22800 2 2 1 MET HE2 H -36.393 4.213 -14.177 1.00 . B B . 1 MET HE2 1 1
7 22801 2 2 1 MET HE3 H -35.803 3.655 -12.602 1.00 . B B . 1 MET HE3 1 1
7 22802 2 2 1 MET HG2 H -33.933 4.588 -14.943 1.00 . B B . 1 MET HG2 1 1
7 22803 2 2 1 MET HG3 H -33.341 4.040 -13.371 1.00 . B B . 1 MET HG3 1 1
7 22804 2 2 1 MET N N -30.607 7.142 -13.030 1.00 . B B . 1 MET N 1 1
7 22805 2 2 1 MET O O -31.680 4.901 -10.828 1.00 . B B . 1 MET O 1 1
7 22806 2 2 1 MET SD S -34.919 5.821 -13.151 1.00 . B B . 1 MET SD 1 1
7 22807 2 2 2 LEU C C -28.882 3.404 -10.790 1.00 . B B . 2 LEU C 1 1
7 22808 2 2 2 LEU CA C -29.930 2.965 -11.820 1.00 . B B . 2 LEU CA 1 1
7 22809 2 2 2 LEU CB C -29.297 1.965 -12.800 1.00 . B B . 2 LEU CB 1 1
7 22810 2 2 2 LEU CD1 C -31.262 0.373 -12.768 1.00 . B B . 2 LEU CD1 1 1
7 22811 2 2 2 LEU CD2 C -31.095 2.024 -14.610 1.00 . B B . 2 LEU CD2 1 1
7 22812 2 2 2 LEU CG C -30.290 1.155 -13.652 1.00 . B B . 2 LEU CG 1 1
7 22813 2 2 2 LEU H H -30.182 4.225 -13.510 1.00 . B B . 2 LEU H 1 1
7 22814 2 2 2 LEU HA H -30.744 2.488 -11.274 1.00 . B B . 2 LEU HA 1 1
7 22815 2 2 2 LEU HB2 H -28.613 2.496 -13.462 1.00 . B B . 2 LEU HB2 1 1
7 22816 2 2 2 LEU HB3 H -28.711 1.251 -12.223 1.00 . B B . 2 LEU HB3 1 1
7 22817 2 2 2 LEU HD11 H -30.700 -0.234 -12.060 1.00 . B B . 2 LEU HD11 1 1
7 22818 2 2 2 LEU HD12 H -31.913 1.057 -12.221 1.00 . B B . 2 LEU HD12 1 1
7 22819 2 2 2 LEU HD13 H -31.872 -0.279 -13.393 1.00 . B B . 2 LEU HD13 1 1
7 22820 2 2 2 LEU HD21 H -30.418 2.629 -15.213 1.00 . B B . 2 LEU HD21 1 1
7 22821 2 2 2 LEU HD22 H -31.680 1.386 -15.273 1.00 . B B . 2 LEU HD22 1 1
7 22822 2 2 2 LEU HD23 H -31.778 2.667 -14.053 1.00 . B B . 2 LEU HD23 1 1
7 22823 2 2 2 LEU HG H -29.717 0.443 -14.245 1.00 . B B . 2 LEU HG 1 1
7 22824 2 2 2 LEU N N -30.459 4.115 -12.544 1.00 . B B . 2 LEU N 1 1
7 22825 2 2 2 LEU O O -28.372 2.577 -10.035 1.00 . B B . 2 LEU O 1 1
7 22826 2 2 3 ASP C C -27.934 6.714 -9.528 1.00 . B B . 3 ASP C 1 1
7 22827 2 2 3 ASP CA C -27.568 5.266 -9.855 1.00 . B B . 3 ASP CA 1 1
7 22828 2 2 3 ASP CB C -26.185 5.201 -10.513 1.00 . B B . 3 ASP CB 1 1
7 22829 2 2 3 ASP CG C -26.116 6.069 -11.769 1.00 . B B . 3 ASP CG 1 1
7 22830 2 2 3 ASP H H -29.014 5.335 -11.394 1.00 . B B . 3 ASP H 1 1
7 22831 2 2 3 ASP HA H -27.547 4.691 -8.930 1.00 . B B . 3 ASP HA 1 1
7 22832 2 2 3 ASP HB2 H -25.441 5.552 -9.798 1.00 . B B . 3 ASP HB2 1 1
7 22833 2 2 3 ASP HB3 H -25.956 4.167 -10.771 1.00 . B B . 3 ASP HB3 1 1
7 22834 2 2 3 ASP N N -28.556 4.700 -10.757 1.00 . B B . 3 ASP N 1 1
7 22835 2 2 3 ASP O O -28.886 7.256 -10.092 1.00 . B B . 3 ASP O 1 1
7 22836 2 2 3 ASP OD1 O -26.573 5.585 -12.827 1.00 . B B . 3 ASP OD1 1 1
7 22837 2 2 3 ASP OD2 O -25.610 7.208 -11.659 1.00 . B B . 3 ASP OD2 1 1
7 22838 2 2 4 LEU C C -26.095 9.453 -8.013 1.00 . B B . 4 LEU C 1 1
7 22839 2 2 4 LEU CA C -27.422 8.702 -8.176 1.00 . B B . 4 LEU CA 1 1
7 22840 2 2 4 LEU CB C -28.171 8.672 -6.839 1.00 . B B . 4 LEU CB 1 1
7 22841 2 2 4 LEU CD1 C -30.190 7.998 -5.550 1.00 . B B . 4 LEU CD1 1 1
7 22842 2 2 4 LEU CD2 C -30.487 9.045 -7.778 1.00 . B B . 4 LEU CD2 1 1
7 22843 2 2 4 LEU CG C -29.595 8.117 -6.952 1.00 . B B . 4 LEU CG 1 1
7 22844 2 2 4 LEU H H -26.386 6.856 -8.217 1.00 . B B . 4 LEU H 1 1
7 22845 2 2 4 LEU HA H -28.024 9.220 -8.923 1.00 . B B . 4 LEU HA 1 1
7 22846 2 2 4 LEU HB2 H -27.612 8.047 -6.143 1.00 . B B . 4 LEU HB2 1 1
7 22847 2 2 4 LEU HB3 H -28.224 9.680 -6.427 1.00 . B B . 4 LEU HB3 1 1
7 22848 2 2 4 LEU HD11 H -30.225 8.981 -5.080 1.00 . B B . 4 LEU HD11 1 1
7 22849 2 2 4 LEU HD12 H -31.199 7.593 -5.617 1.00 . B B . 4 LEU HD12 1 1
7 22850 2 2 4 LEU HD13 H -29.573 7.331 -4.947 1.00 . B B . 4 LEU HD13 1 1
7 22851 2 2 4 LEU HD21 H -30.118 9.108 -8.803 1.00 . B B . 4 LEU HD21 1 1
7 22852 2 2 4 LEU HD22 H -31.503 8.652 -7.794 1.00 . B B . 4 LEU HD22 1 1
7 22853 2 2 4 LEU HD23 H -30.489 10.042 -7.335 1.00 . B B . 4 LEU HD23 1 1
7 22854 2 2 4 LEU HG H -29.574 7.130 -7.415 1.00 . B B . 4 LEU HG 1 1
7 22855 2 2 4 LEU N N -27.176 7.338 -8.622 1.00 . B B . 4 LEU N 1 1
7 22856 2 2 4 LEU O O -25.047 8.821 -7.884 1.00 . B B . 4 LEU O 1 1
7 22857 2 2 5 PRO C C -24.182 11.367 -6.545 1.00 . B B . 5 PRO C 1 1
7 22858 2 2 5 PRO CA C -24.976 11.663 -7.820 1.00 . B B . 5 PRO CA 1 1
7 22859 2 2 5 PRO CB C -25.540 13.084 -7.763 1.00 . B B . 5 PRO CB 1 1
7 22860 2 2 5 PRO CD C -27.329 11.587 -8.238 1.00 . B B . 5 PRO CD 1 1
7 22861 2 2 5 PRO CG C -26.834 12.989 -8.567 1.00 . B B . 5 PRO CG 1 1
7 22862 2 2 5 PRO HA H -24.323 11.573 -8.688 1.00 . B B . 5 PRO HA 1 1
7 22863 2 2 5 PRO HB2 H -25.780 13.339 -6.731 1.00 . B B . 5 PRO HB2 1 1
7 22864 2 2 5 PRO HB3 H -24.847 13.807 -8.193 1.00 . B B . 5 PRO HB3 1 1
7 22865 2 2 5 PRO HD2 H -27.915 11.619 -7.319 1.00 . B B . 5 PRO HD2 1 1
7 22866 2 2 5 PRO HD3 H -27.926 11.206 -9.066 1.00 . B B . 5 PRO HD3 1 1
7 22867 2 2 5 PRO HG2 H -27.549 13.760 -8.279 1.00 . B B . 5 PRO HG2 1 1
7 22868 2 2 5 PRO HG3 H -26.600 13.055 -9.630 1.00 . B B . 5 PRO HG3 1 1
7 22869 2 2 5 PRO N N -26.134 10.794 -8.016 1.00 . B B . 5 PRO N 1 1
7 22870 2 2 5 PRO O O -24.605 10.592 -5.690 1.00 . B B . 5 PRO O 1 1
7 22871 2 2 6 GLY C C -21.514 13.214 -4.881 1.00 . B B . 6 GLY C 1 1
7 22872 2 2 6 GLY CA C -22.132 11.873 -5.277 1.00 . B B . 6 GLY CA 1 1
7 22873 2 2 6 GLY H H -22.714 12.609 -7.182 1.00 . B B . 6 GLY H 1 1
7 22874 2 2 6 GLY HA2 H -22.695 11.479 -4.431 1.00 . B B . 6 GLY HA2 1 1
7 22875 2 2 6 GLY HA3 H -21.330 11.177 -5.523 1.00 . B B . 6 GLY HA3 1 1
7 22876 2 2 6 GLY N N -23.015 12.006 -6.431 1.00 . B B . 6 GLY N 1 1
7 22877 2 2 6 GLY O O -20.685 13.274 -3.975 1.00 . B B . 6 GLY O 1 1
7 22878 2 2 7 ASN C C -22.175 16.218 -4.050 1.00 . B B . 7 ASN C 1 1
7 22879 2 2 7 ASN CA C -21.466 15.649 -5.284 1.00 . B B . 7 ASN CA 1 1
7 22880 2 2 7 ASN CB C -21.719 16.507 -6.526 1.00 . B B . 7 ASN CB 1 1
7 22881 2 2 7 ASN CG C -21.067 17.880 -6.414 1.00 . B B . 7 ASN CG 1 1
7 22882 2 2 7 ASN H H -22.593 14.177 -6.307 1.00 . B B . 7 ASN H 1 1
7 22883 2 2 7 ASN HA H -20.395 15.617 -5.088 1.00 . B B . 7 ASN HA 1 1
7 22884 2 2 7 ASN HB2 H -21.311 16.001 -7.401 1.00 . B B . 7 ASN HB2 1 1
7 22885 2 2 7 ASN HB3 H -22.794 16.625 -6.666 1.00 . B B . 7 ASN HB3 1 1
7 22886 2 2 7 ASN HD21 H -22.572 18.746 -7.480 1.00 . B B . 7 ASN HD21 1 1
7 22887 2 2 7 ASN HD22 H -21.304 19.826 -6.945 1.00 . B B . 7 ASN HD22 1 1
7 22888 2 2 7 ASN N N -21.922 14.293 -5.561 1.00 . B B . 7 ASN N 1 1
7 22889 2 2 7 ASN ND2 N -21.700 18.897 -6.995 1.00 . B B . 7 ASN ND2 1 1
7 22890 2 2 7 ASN O O -22.441 17.417 -3.978 1.00 . B B . 7 ASN O 1 1
7 22891 2 2 7 ASN OD1 O -20.005 18.030 -5.815 1.00 . B B . 7 ASN OD1 1 1
7 22892 2 2 8 LYS C C -22.627 15.155 -0.617 1.00 . B B . 8 LYS C 1 1
7 22893 2 2 8 LYS CA C -23.257 15.718 -1.891 1.00 . B B . 8 LYS CA 1 1
7 22894 2 2 8 LYS CB C -24.689 15.193 -2.056 1.00 . B B . 8 LYS CB 1 1
7 22895 2 2 8 LYS CD C -26.091 13.111 -2.306 1.00 . B B . 8 LYS CD 1 1
7 22896 2 2 8 LYS CE C -26.044 11.596 -2.513 1.00 . B B . 8 LYS CE 1 1
7 22897 2 2 8 LYS CG C -24.673 13.668 -2.192 1.00 . B B . 8 LYS CG 1 1
7 22898 2 2 8 LYS H H -22.184 14.396 -3.160 1.00 . B B . 8 LYS H 1 1
7 22899 2 2 8 LYS HA H -23.289 16.804 -1.803 1.00 . B B . 8 LYS HA 1 1
7 22900 2 2 8 LYS HB2 H -25.274 15.474 -1.181 1.00 . B B . 8 LYS HB2 1 1
7 22901 2 2 8 LYS HB3 H -25.140 15.630 -2.947 1.00 . B B . 8 LYS HB3 1 1
7 22902 2 2 8 LYS HD2 H -26.647 13.343 -1.397 1.00 . B B . 8 LYS HD2 1 1
7 22903 2 2 8 LYS HD3 H -26.589 13.572 -3.159 1.00 . B B . 8 LYS HD3 1 1
7 22904 2 2 8 LYS HE2 H -27.062 11.221 -2.605 1.00 . B B . 8 LYS HE2 1 1
7 22905 2 2 8 LYS HE3 H -25.512 11.385 -3.442 1.00 . B B . 8 LYS HE3 1 1
7 22906 2 2 8 LYS HG2 H -24.117 13.389 -3.086 1.00 . B B . 8 LYS HG2 1 1
7 22907 2 2 8 LYS HG3 H -24.190 13.233 -1.317 1.00 . B B . 8 LYS HG3 1 1
7 22908 2 2 8 LYS HZ1 H -25.373 9.911 -1.562 1.00 . B B . 8 LYS HZ1 1 1
7 22909 2 2 8 LYS HZ2 H -24.410 11.217 -1.318 1.00 . B B . 8 LYS HZ2 1 1
7 22910 2 2 8 LYS HZ3 H -25.846 11.098 -0.528 1.00 . B B . 8 LYS HZ3 1 1
7 22911 2 2 8 LYS N N -22.486 15.356 -3.075 1.00 . B B . 8 LYS N 1 1
7 22912 2 2 8 LYS NZ N -25.368 10.908 -1.398 1.00 . B B . 8 LYS NZ 1 1
7 22913 2 2 8 LYS O O -23.095 15.442 0.484 1.00 . B B . 8 LYS O 1 1
7 22914 2 2 9 ASP C C -19.440 13.384 -0.072 1.00 . B B . 9 ASP C 1 1
7 22915 2 2 9 ASP CA C -20.852 13.769 0.365 1.00 . B B . 9 ASP CA 1 1
7 22916 2 2 9 ASP CB C -21.611 12.542 0.885 1.00 . B B . 9 ASP CB 1 1
7 22917 2 2 9 ASP CG C -21.602 11.393 -0.119 1.00 . B B . 9 ASP CG 1 1
7 22918 2 2 9 ASP H H -21.226 14.138 -1.686 1.00 . B B . 9 ASP H 1 1
7 22919 2 2 9 ASP HA H -20.786 14.504 1.166 1.00 . B B . 9 ASP HA 1 1
7 22920 2 2 9 ASP HB2 H -21.142 12.206 1.809 1.00 . B B . 9 ASP HB2 1 1
7 22921 2 2 9 ASP HB3 H -22.641 12.822 1.108 1.00 . B B . 9 ASP HB3 1 1
7 22922 2 2 9 ASP N N -21.567 14.354 -0.760 1.00 . B B . 9 ASP N 1 1
7 22923 2 2 9 ASP O O -19.073 13.584 -1.230 1.00 . B B . 9 ASP O 1 1
7 22924 2 2 9 ASP OD1 O -20.592 10.656 -0.122 1.00 . B B . 9 ASP OD1 1 1
7 22925 2 2 9 ASP OD2 O -22.602 11.266 -0.863 1.00 . B B . 9 ASP OD2 1 1
7 22926 2 2 10 LYS C C -16.956 11.103 1.310 1.00 . B B . 10 LYS C 1 1
7 22927 2 2 10 LYS CA C -17.279 12.406 0.581 1.00 . B B . 10 LYS CA 1 1
7 22928 2 2 10 LYS CB C -16.300 13.509 1.007 1.00 . B B . 10 LYS CB 1 1
7 22929 2 2 10 LYS CD C -15.470 15.841 0.646 1.00 . B B . 10 LYS CD 1 1
7 22930 2 2 10 LYS CE C -15.652 17.118 -0.173 1.00 . B B . 10 LYS CE 1 1
7 22931 2 2 10 LYS CG C -16.506 14.799 0.215 1.00 . B B . 10 LYS CG 1 1
7 22932 2 2 10 LYS H H -19.004 12.701 1.788 1.00 . B B . 10 LYS H 1 1
7 22933 2 2 10 LYS HA H -17.167 12.228 -0.489 1.00 . B B . 10 LYS HA 1 1
7 22934 2 2 10 LYS HB2 H -16.427 13.719 2.069 1.00 . B B . 10 LYS HB2 1 1
7 22935 2 2 10 LYS HB3 H -15.283 13.158 0.838 1.00 . B B . 10 LYS HB3 1 1
7 22936 2 2 10 LYS HD2 H -15.600 16.063 1.705 1.00 . B B . 10 LYS HD2 1 1
7 22937 2 2 10 LYS HD3 H -14.467 15.449 0.478 1.00 . B B . 10 LYS HD3 1 1
7 22938 2 2 10 LYS HE2 H -15.509 16.890 -1.228 1.00 . B B . 10 LYS HE2 1 1
7 22939 2 2 10 LYS HE3 H -16.668 17.487 -0.030 1.00 . B B . 10 LYS HE3 1 1
7 22940 2 2 10 LYS HG2 H -16.389 14.596 -0.850 1.00 . B B . 10 LYS HG2 1 1
7 22941 2 2 10 LYS HG3 H -17.504 15.191 0.404 1.00 . B B . 10 LYS HG3 1 1
7 22942 2 2 10 LYS HZ1 H -13.744 17.842 0.108 1.00 . B B . 10 LYS HZ1 1 1
7 22943 2 2 10 LYS HZ2 H -14.830 18.994 -0.314 1.00 . B B . 10 LYS HZ2 1 1
7 22944 2 2 10 LYS HZ3 H -14.826 18.394 1.214 1.00 . B B . 10 LYS HZ3 1 1
7 22945 2 2 10 LYS N N -18.648 12.831 0.853 1.00 . B B . 10 LYS N 1 1
7 22946 2 2 10 LYS NZ N -14.693 18.161 0.240 1.00 . B B . 10 LYS NZ 1 1
7 22947 2 2 10 LYS O O -15.790 10.715 1.381 1.00 . B B . 10 LYS O 1 1
7 22948 2 2 11 LYS C C -18.896 8.199 2.463 1.00 . B B . 11 LYS C 1 1
7 22949 2 2 11 LYS CA C -17.789 9.234 2.674 1.00 . B B . 11 LYS CA 1 1
7 22950 2 2 11 LYS CB C -17.745 9.631 4.154 1.00 . B B . 11 LYS CB 1 1
7 22951 2 2 11 LYS CD C -16.536 10.955 5.941 1.00 . B B . 11 LYS CD 1 1
7 22952 2 2 11 LYS CE C -16.312 9.729 6.827 1.00 . B B . 11 LYS CE 1 1
7 22953 2 2 11 LYS CG C -16.576 10.572 4.459 1.00 . B B . 11 LYS CG 1 1
7 22954 2 2 11 LYS H H -18.921 10.758 1.705 1.00 . B B . 11 LYS H 1 1
7 22955 2 2 11 LYS HA H -16.840 8.768 2.405 1.00 . B B . 11 LYS HA 1 1
7 22956 2 2 11 LYS HB2 H -18.680 10.122 4.426 1.00 . B B . 11 LYS HB2 1 1
7 22957 2 2 11 LYS HB3 H -17.636 8.727 4.754 1.00 . B B . 11 LYS HB3 1 1
7 22958 2 2 11 LYS HD2 H -15.721 11.660 6.100 1.00 . B B . 11 LYS HD2 1 1
7 22959 2 2 11 LYS HD3 H -17.475 11.437 6.216 1.00 . B B . 11 LYS HD3 1 1
7 22960 2 2 11 LYS HE2 H -17.135 9.028 6.688 1.00 . B B . 11 LYS HE2 1 1
7 22961 2 2 11 LYS HE3 H -15.385 9.241 6.529 1.00 . B B . 11 LYS HE3 1 1
7 22962 2 2 11 LYS HG2 H -15.638 10.087 4.188 1.00 . B B . 11 LYS HG2 1 1
7 22963 2 2 11 LYS HG3 H -16.688 11.486 3.877 1.00 . B B . 11 LYS HG3 1 1
7 22964 2 2 11 LYS HZ1 H -17.100 10.543 8.541 1.00 . B B . 11 LYS HZ1 1 1
7 22965 2 2 11 LYS HZ2 H -16.084 9.286 8.817 1.00 . B B . 11 LYS HZ2 1 1
7 22966 2 2 11 LYS HZ3 H -15.476 10.757 8.399 1.00 . B B . 11 LYS HZ3 1 1
7 22967 2 2 11 LYS N N -17.978 10.428 1.854 1.00 . B B . 11 LYS N 1 1
7 22968 2 2 11 LYS NZ N -16.236 10.108 8.251 1.00 . B B . 11 LYS NZ 1 1
7 22969 2 2 11 LYS O O -18.948 7.210 3.193 1.00 . B B . 11 LYS O 1 1
7 22970 2 2 12 ALA C C -21.228 7.348 -0.239 1.00 . B B . 12 ALA C 1 1
7 22971 2 2 12 ALA CA C -20.901 7.499 1.251 1.00 . B B . 12 ALA CA 1 1
7 22972 2 2 12 ALA CB C -22.114 8.012 2.026 1.00 . B B . 12 ALA CB 1 1
7 22973 2 2 12 ALA H H -19.695 9.215 0.886 1.00 . B B . 12 ALA H 1 1
7 22974 2 2 12 ALA HA H -20.636 6.512 1.632 1.00 . B B . 12 ALA HA 1 1
7 22975 2 2 12 ALA HB1 H -22.407 8.990 1.643 1.00 . B B . 12 ALA HB1 1 1
7 22976 2 2 12 ALA HB2 H -22.946 7.316 1.915 1.00 . B B . 12 ALA HB2 1 1
7 22977 2 2 12 ALA HB3 H -21.864 8.101 3.083 1.00 . B B . 12 ALA HB3 1 1
7 22978 2 2 12 ALA N N -19.783 8.403 1.483 1.00 . B B . 12 ALA N 1 1
7 22979 2 2 12 ALA O O -22.246 6.752 -0.589 1.00 . B B . 12 ALA O 1 1
7 22980 2 2 13 SER C C -19.244 7.911 -3.293 1.00 . B B . 13 SER C 1 1
7 22981 2 2 13 SER CA C -20.585 7.800 -2.562 1.00 . B B . 13 SER CA 1 1
7 22982 2 2 13 SER CB C -21.544 8.913 -2.986 1.00 . B B . 13 SER CB 1 1
7 22983 2 2 13 SER H H -19.555 8.361 -0.796 1.00 . B B . 13 SER H 1 1
7 22984 2 2 13 SER HA H -21.040 6.840 -2.805 1.00 . B B . 13 SER HA 1 1
7 22985 2 2 13 SER HB2 H -22.410 8.909 -2.325 1.00 . B B . 13 SER HB2 1 1
7 22986 2 2 13 SER HB3 H -21.046 9.880 -2.921 1.00 . B B . 13 SER HB3 1 1
7 22987 2 2 13 SER HG H -22.668 9.332 -4.518 1.00 . B B . 13 SER HG 1 1
7 22988 2 2 13 SER N N -20.379 7.879 -1.124 1.00 . B B . 13 SER N 1 1
7 22989 2 2 13 SER O O -18.185 7.838 -2.667 1.00 . B B . 13 SER O 1 1
7 22990 2 2 13 SER OG O -21.988 8.687 -4.309 1.00 . B B . 13 SER OG 1 1
7 22991 2 2 14 SER C C -18.312 9.259 -6.522 1.00 . B B . 14 SER C 1 1
7 22992 2 2 14 SER CA C -18.110 8.176 -5.462 1.00 . B B . 14 SER CA 1 1
7 22993 2 2 14 SER CB C -17.865 6.813 -6.110 1.00 . B B . 14 SER CB 1 1
7 22994 2 2 14 SER H H -20.194 8.167 -5.059 1.00 . B B . 14 SER H 1 1
7 22995 2 2 14 SER HA H -17.244 8.435 -4.854 1.00 . B B . 14 SER HA 1 1
7 22996 2 2 14 SER HB2 H -17.783 6.053 -5.333 1.00 . B B . 14 SER HB2 1 1
7 22997 2 2 14 SER HB3 H -18.708 6.570 -6.757 1.00 . B B . 14 SER HB3 1 1
7 22998 2 2 14 SER HG H -15.929 6.863 -6.271 1.00 . B B . 14 SER HG 1 1
7 22999 2 2 14 SER N N -19.289 8.087 -4.616 1.00 . B B . 14 SER N 1 1
7 23000 2 2 14 SER O O -19.413 9.790 -6.672 1.00 . B B . 14 SER O 1 1
7 23001 2 2 14 SER OG O -16.676 6.830 -6.874 1.00 . B B . 14 SER OG 1 1
7 23002 2 2 15 LYS C C -16.538 10.338 -9.520 1.00 . B B . 15 LYS C 1 1
7 23003 2 2 15 LYS CA C -17.279 10.685 -8.230 1.00 . B B . 15 LYS CA 1 1
7 23004 2 2 15 LYS CB C -16.661 11.939 -7.601 1.00 . B B . 15 LYS CB 1 1
7 23005 2 2 15 LYS CD C -16.732 13.589 -5.715 1.00 . B B . 15 LYS CD 1 1
7 23006 2 2 15 LYS CE C -17.487 14.041 -4.466 1.00 . B B . 15 LYS CE 1 1
7 23007 2 2 15 LYS CG C -17.423 12.378 -6.347 1.00 . B B . 15 LYS CG 1 1
7 23008 2 2 15 LYS H H -16.383 9.091 -7.132 1.00 . B B . 15 LYS H 1 1
7 23009 2 2 15 LYS HA H -18.315 10.897 -8.495 1.00 . B B . 15 LYS HA 1 1
7 23010 2 2 15 LYS HB2 H -15.627 11.727 -7.331 1.00 . B B . 15 LYS HB2 1 1
7 23011 2 2 15 LYS HB3 H -16.678 12.751 -8.327 1.00 . B B . 15 LYS HB3 1 1
7 23012 2 2 15 LYS HD2 H -15.712 13.319 -5.444 1.00 . B B . 15 LYS HD2 1 1
7 23013 2 2 15 LYS HD3 H -16.704 14.409 -6.433 1.00 . B B . 15 LYS HD3 1 1
7 23014 2 2 15 LYS HE2 H -16.982 14.907 -4.038 1.00 . B B . 15 LYS HE2 1 1
7 23015 2 2 15 LYS HE3 H -18.497 14.336 -4.750 1.00 . B B . 15 LYS HE3 1 1
7 23016 2 2 15 LYS HG2 H -18.444 12.643 -6.620 1.00 . B B . 15 LYS HG2 1 1
7 23017 2 2 15 LYS HG3 H -17.443 11.563 -5.624 1.00 . B B . 15 LYS HG3 1 1
7 23018 2 2 15 LYS HZ1 H -18.055 12.173 -3.835 1.00 . B B . 15 LYS HZ1 1 1
7 23019 2 2 15 LYS HZ2 H -16.632 12.671 -3.185 1.00 . B B . 15 LYS HZ2 1 1
7 23020 2 2 15 LYS HZ3 H -18.055 13.296 -2.641 1.00 . B B . 15 LYS HZ3 1 1
7 23021 2 2 15 LYS N N -17.248 9.596 -7.260 1.00 . B B . 15 LYS N 1 1
7 23022 2 2 15 LYS NZ N -17.559 12.968 -3.457 1.00 . B B . 15 LYS NZ 1 1
7 23023 2 2 15 LYS O O -16.622 11.096 -10.484 1.00 . B B . 15 LYS O 1 1
7 23024 2 2 16 LYS C C -14.265 9.906 -11.350 1.00 . B B . 16 LYS C 1 1
7 23025 2 2 16 LYS CA C -15.051 8.760 -10.712 1.00 . B B . 16 LYS CA 1 1
7 23026 2 2 16 LYS CB C -15.986 8.068 -11.712 1.00 . B B . 16 LYS CB 1 1
7 23027 2 2 16 LYS CD C -15.777 5.822 -10.561 1.00 . B B . 16 LYS CD 1 1
7 23028 2 2 16 LYS CE C -16.531 4.584 -10.079 1.00 . B B . 16 LYS CE 1 1
7 23029 2 2 16 LYS CG C -16.742 6.886 -11.096 1.00 . B B . 16 LYS CG 1 1
7 23030 2 2 16 LYS H H -15.793 8.626 -8.722 1.00 . B B . 16 LYS H 1 1
7 23031 2 2 16 LYS HA H -14.314 8.033 -10.372 1.00 . B B . 16 LYS HA 1 1
7 23032 2 2 16 LYS HB2 H -16.711 8.793 -12.081 1.00 . B B . 16 LYS HB2 1 1
7 23033 2 2 16 LYS HB3 H -15.396 7.706 -12.554 1.00 . B B . 16 LYS HB3 1 1
7 23034 2 2 16 LYS HD2 H -15.092 5.530 -11.358 1.00 . B B . 16 LYS HD2 1 1
7 23035 2 2 16 LYS HD3 H -15.197 6.233 -9.733 1.00 . B B . 16 LYS HD3 1 1
7 23036 2 2 16 LYS HE2 H -17.107 4.172 -10.908 1.00 . B B . 16 LYS HE2 1 1
7 23037 2 2 16 LYS HE3 H -15.807 3.837 -9.754 1.00 . B B . 16 LYS HE3 1 1
7 23038 2 2 16 LYS HG2 H -17.377 7.245 -10.286 1.00 . B B . 16 LYS HG2 1 1
7 23039 2 2 16 LYS HG3 H -17.373 6.437 -11.863 1.00 . B B . 16 LYS HG3 1 1
7 23040 2 2 16 LYS HZ1 H -16.921 5.327 -8.203 1.00 . B B . 16 LYS HZ1 1 1
7 23041 2 2 16 LYS HZ2 H -18.154 5.544 -9.269 1.00 . B B . 16 LYS HZ2 1 1
7 23042 2 2 16 LYS HZ3 H -17.879 4.058 -8.627 1.00 . B B . 16 LYS HZ3 1 1
7 23043 2 2 16 LYS N N -15.816 9.208 -9.546 1.00 . B B . 16 LYS N 1 1
7 23044 2 2 16 LYS NZ N -17.438 4.902 -8.961 1.00 . B B . 16 LYS NZ 1 1
7 23045 2 2 16 LYS O O -14.241 10.040 -12.573 1.00 . B B . 16 LYS O 1 1
7 23046 2 2 17 SER C C -11.530 12.042 -10.363 1.00 . B B . 17 SER C 1 1
7 23047 2 2 17 SER CA C -12.937 11.938 -10.962 1.00 . B B . 17 SER CA 1 1
7 23048 2 2 17 SER CB C -13.791 13.162 -10.627 1.00 . B B . 17 SER CB 1 1
7 23049 2 2 17 SER H H -13.625 10.530 -9.528 1.00 . B B . 17 SER H 1 1
7 23050 2 2 17 SER HA H -12.827 11.901 -12.046 1.00 . B B . 17 SER HA 1 1
7 23051 2 2 17 SER HB2 H -13.278 14.068 -10.951 1.00 . B B . 17 SER HB2 1 1
7 23052 2 2 17 SER HB3 H -14.745 13.085 -11.150 1.00 . B B . 17 SER HB3 1 1
7 23053 2 2 17 SER HG H -13.192 13.373 -8.796 1.00 . B B . 17 SER HG 1 1
7 23054 2 2 17 SER N N -13.625 10.732 -10.518 1.00 . B B . 17 SER N 1 1
7 23055 2 2 17 SER O O -11.237 12.989 -9.632 1.00 . B B . 17 SER O 1 1
7 23056 2 2 17 SER OG O -14.031 13.222 -9.238 1.00 . B B . 17 SER OG 1 1
7 23057 2 2 18 PRO C C -8.463 12.177 -10.873 1.00 . B B . 18 PRO C 1 1
7 23058 2 2 18 PRO CA C -9.271 11.061 -10.204 1.00 . B B . 18 PRO CA 1 1
7 23059 2 2 18 PRO CB C -8.741 9.674 -10.578 1.00 . B B . 18 PRO CB 1 1
7 23060 2 2 18 PRO CD C -10.930 9.914 -11.491 1.00 . B B . 18 PRO CD 1 1
7 23061 2 2 18 PRO CG C -9.567 9.304 -11.805 1.00 . B B . 18 PRO CG 1 1
7 23062 2 2 18 PRO HA H -9.225 11.185 -9.123 1.00 . B B . 18 PRO HA 1 1
7 23063 2 2 18 PRO HB2 H -7.674 9.680 -10.801 1.00 . B B . 18 PRO HB2 1 1
7 23064 2 2 18 PRO HB3 H -8.959 8.974 -9.772 1.00 . B B . 18 PRO HB3 1 1
7 23065 2 2 18 PRO HD2 H -11.442 10.197 -12.411 1.00 . B B . 18 PRO HD2 1 1
7 23066 2 2 18 PRO HD3 H -11.525 9.197 -10.923 1.00 . B B . 18 PRO HD3 1 1
7 23067 2 2 18 PRO HG2 H -9.145 9.789 -12.685 1.00 . B B . 18 PRO HG2 1 1
7 23068 2 2 18 PRO HG3 H -9.626 8.225 -11.946 1.00 . B B . 18 PRO HG3 1 1
7 23069 2 2 18 PRO N N -10.651 11.074 -10.662 1.00 . B B . 18 PRO N 1 1
7 23070 2 2 18 PRO O O -9.010 12.988 -11.621 1.00 . B B . 18 PRO O 1 1
7 23071 2 2 19 ALA C C -6.675 14.649 -10.755 1.00 . B B . 19 ALA C 1 1
7 23072 2 2 19 ALA CA C -6.239 13.227 -11.117 1.00 . B B . 19 ALA CA 1 1
7 23073 2 2 19 ALA CB C -6.080 13.050 -12.626 1.00 . B B . 19 ALA CB 1 1
7 23074 2 2 19 ALA H H -6.763 11.505 -9.995 1.00 . B B . 19 ALA H 1 1
7 23075 2 2 19 ALA HA H -5.268 13.055 -10.654 1.00 . B B . 19 ALA HA 1 1
7 23076 2 2 19 ALA HB1 H -7.022 13.270 -13.126 1.00 . B B . 19 ALA HB1 1 1
7 23077 2 2 19 ALA HB2 H -5.317 13.736 -12.991 1.00 . B B . 19 ALA HB2 1 1
7 23078 2 2 19 ALA HB3 H -5.778 12.026 -12.846 1.00 . B B . 19 ALA HB3 1 1
7 23079 2 2 19 ALA N N -7.152 12.215 -10.600 1.00 . B B . 19 ALA N 1 1
7 23080 2 2 19 ALA O O -6.275 15.604 -11.419 1.00 . B B . 19 ALA O 1 1
7 23081 2 2 20 LYS C C -6.964 16.880 -8.511 1.00 . B B . 20 LYS C 1 1
7 23082 2 2 20 LYS CA C -8.023 16.074 -9.266 1.00 . B B . 20 LYS CA 1 1
7 23083 2 2 20 LYS CB C -9.280 15.834 -8.424 1.00 . B B . 20 LYS CB 1 1
7 23084 2 2 20 LYS CD C -10.647 17.605 -9.588 1.00 . B B . 20 LYS CD 1 1
7 23085 2 2 20 LYS CE C -11.532 18.838 -9.394 1.00 . B B . 20 LYS CE 1 1
7 23086 2 2 20 LYS CG C -10.104 17.112 -8.242 1.00 . B B . 20 LYS CG 1 1
7 23087 2 2 20 LYS H H -7.771 13.970 -9.195 1.00 . B B . 20 LYS H 1 1
7 23088 2 2 20 LYS HA H -8.289 16.633 -10.163 1.00 . B B . 20 LYS HA 1 1
7 23089 2 2 20 LYS HB2 H -9.903 15.093 -8.922 1.00 . B B . 20 LYS HB2 1 1
7 23090 2 2 20 LYS HB3 H -8.995 15.442 -7.447 1.00 . B B . 20 LYS HB3 1 1
7 23091 2 2 20 LYS HD2 H -9.821 17.874 -10.245 1.00 . B B . 20 LYS HD2 1 1
7 23092 2 2 20 LYS HD3 H -11.228 16.811 -10.058 1.00 . B B . 20 LYS HD3 1 1
7 23093 2 2 20 LYS HE2 H -10.958 19.606 -8.877 1.00 . B B . 20 LYS HE2 1 1
7 23094 2 2 20 LYS HE3 H -11.815 19.221 -10.374 1.00 . B B . 20 LYS HE3 1 1
7 23095 2 2 20 LYS HG2 H -10.936 16.893 -7.573 1.00 . B B . 20 LYS HG2 1 1
7 23096 2 2 20 LYS HG3 H -9.485 17.889 -7.793 1.00 . B B . 20 LYS HG3 1 1
7 23097 2 2 20 LYS HZ1 H -13.314 19.352 -8.509 1.00 . B B . 20 LYS HZ1 1 1
7 23098 2 2 20 LYS HZ2 H -13.294 17.821 -9.102 1.00 . B B . 20 LYS HZ2 1 1
7 23099 2 2 20 LYS HZ3 H -12.502 18.177 -7.706 1.00 . B B . 20 LYS HZ3 1 1
7 23100 2 2 20 LYS N N -7.495 14.793 -9.711 1.00 . B B . 20 LYS N 1 1
7 23101 2 2 20 LYS NZ N -12.749 18.523 -8.622 1.00 . B B . 20 LYS NZ 1 1
7 23102 2 2 20 LYS O O -7.116 17.155 -7.323 1.00 . B B . 20 LYS O 1 1
7 23103 2 2 21 VAL C C -5.280 19.416 -8.157 1.00 . B B . 21 VAL C 1 1
7 23104 2 2 21 VAL CA C -4.797 18.055 -8.660 1.00 . B B . 21 VAL CA 1 1
7 23105 2 2 21 VAL CB C -3.696 18.245 -9.704 1.00 . B B . 21 VAL CB 1 1
7 23106 2 2 21 VAL CG1 C -3.088 16.896 -10.091 1.00 . B B . 21 VAL CG1 1 1
7 23107 2 2 21 VAL CG2 C -4.236 18.930 -10.959 1.00 . B B . 21 VAL CG2 1 1
7 23108 2 2 21 VAL H H -5.821 16.974 -10.178 1.00 . B B . 21 VAL H 1 1
7 23109 2 2 21 VAL HA H -4.367 17.518 -7.814 1.00 . B B . 21 VAL HA 1 1
7 23110 2 2 21 VAL HB H -2.917 18.869 -9.264 1.00 . B B . 21 VAL HB 1 1
7 23111 2 2 21 VAL HG11 H -3.843 16.263 -10.559 1.00 . B B . 21 VAL HG11 1 1
7 23112 2 2 21 VAL HG12 H -2.274 17.056 -10.797 1.00 . B B . 21 VAL HG12 1 1
7 23113 2 2 21 VAL HG13 H -2.704 16.400 -9.201 1.00 . B B . 21 VAL HG13 1 1
7 23114 2 2 21 VAL HG21 H -4.667 19.895 -10.696 1.00 . B B . 21 VAL HG21 1 1
7 23115 2 2 21 VAL HG22 H -3.424 19.082 -11.671 1.00 . B B . 21 VAL HG22 1 1
7 23116 2 2 21 VAL HG23 H -5.005 18.312 -11.424 1.00 . B B . 21 VAL HG23 1 1
7 23117 2 2 21 VAL N N -5.889 17.255 -9.209 1.00 . B B . 21 VAL N 1 1
7 23118 2 2 21 VAL O O -6.461 19.745 -8.261 1.00 . B B . 21 VAL O 1 1
7 23119 2 2 22 GLN C C -3.738 22.603 -7.462 1.00 . B B . 22 GLN C 1 1
7 23120 2 2 22 GLN CA C -4.681 21.493 -6.994 1.00 . B B . 22 GLN CA 1 1
7 23121 2 2 22 GLN CB C -4.642 21.360 -5.464 1.00 . B B . 22 GLN CB 1 1
7 23122 2 2 22 GLN CD C -4.454 18.851 -5.065 1.00 . B B . 22 GLN CD 1 1
7 23123 2 2 22 GLN CG C -5.341 20.090 -4.972 1.00 . B B . 22 GLN CG 1 1
7 23124 2 2 22 GLN H H -3.389 19.921 -7.605 1.00 . B B . 22 GLN H 1 1
7 23125 2 2 22 GLN HA H -5.695 21.767 -7.288 1.00 . B B . 22 GLN HA 1 1
7 23126 2 2 22 GLN HB2 H -3.608 21.357 -5.123 1.00 . B B . 22 GLN HB2 1 1
7 23127 2 2 22 GLN HB3 H -5.142 22.226 -5.031 1.00 . B B . 22 GLN HB3 1 1
7 23128 2 2 22 GLN HE21 H -6.069 17.640 -5.308 1.00 . B B . 22 GLN HE21 1 1
7 23129 2 2 22 GLN HE22 H -4.508 16.838 -5.269 1.00 . B B . 22 GLN HE22 1 1
7 23130 2 2 22 GLN HG2 H -5.628 20.221 -3.928 1.00 . B B . 22 GLN HG2 1 1
7 23131 2 2 22 GLN HG3 H -6.243 19.927 -5.562 1.00 . B B . 22 GLN HG3 1 1
7 23132 2 2 22 GLN N N -4.355 20.214 -7.613 1.00 . B B . 22 GLN N 1 1
7 23133 2 2 22 GLN NE2 N -5.063 17.681 -5.227 1.00 . B B . 22 GLN NE2 1 1
7 23134 2 2 22 GLN O O -3.720 23.686 -6.881 1.00 . B B . 22 GLN O 1 1
7 23135 2 2 22 GLN OE1 O -3.232 18.938 -4.993 1.00 . B B . 22 GLN OE1 1 1
7 23136 2 2 23 SER C C -1.827 23.095 -10.553 1.00 . B B . 23 SER C 1 1
7 23137 2 2 23 SER CA C -1.996 23.298 -9.049 1.00 . B B . 23 SER CA 1 1
7 23138 2 2 23 SER CB C -0.654 23.130 -8.334 1.00 . B B . 23 SER CB 1 1
7 23139 2 2 23 SER H H -3.009 21.435 -8.957 1.00 . B B . 23 SER H 1 1
7 23140 2 2 23 SER HA H -2.364 24.308 -8.875 1.00 . B B . 23 SER HA 1 1
7 23141 2 2 23 SER HB2 H 0.065 23.845 -8.733 1.00 . B B . 23 SER HB2 1 1
7 23142 2 2 23 SER HB3 H -0.787 23.321 -7.269 1.00 . B B . 23 SER HB3 1 1
7 23143 2 2 23 SER HG H 0.639 21.708 -8.008 1.00 . B B . 23 SER HG 1 1
7 23144 2 2 23 SER N N -2.951 22.337 -8.509 1.00 . B B . 23 SER N 1 1
7 23145 2 2 23 SER O O -2.233 22.067 -11.099 1.00 . B B . 23 SER O 1 1
7 23146 2 2 23 SER OG O -0.167 21.814 -8.519 1.00 . B B . 23 SER OG 1 1
7 23147 2 2 24 LYS C C 0.257 24.809 -13.033 1.00 . B B . 24 LYS C 1 1
7 23148 2 2 24 LYS CA C -1.032 24.076 -12.670 1.00 . B B . 24 LYS CA 1 1
7 23149 2 2 24 LYS CB C -2.220 24.758 -13.359 1.00 . B B . 24 LYS CB 1 1
7 23150 2 2 24 LYS CD C -4.662 24.667 -13.896 1.00 . B B . 24 LYS CD 1 1
7 23151 2 2 24 LYS CE C -5.993 23.954 -13.640 1.00 . B B . 24 LYS CE 1 1
7 23152 2 2 24 LYS CG C -3.530 24.008 -13.107 1.00 . B B . 24 LYS CG 1 1
7 23153 2 2 24 LYS H H -0.885 24.886 -10.715 1.00 . B B . 24 LYS H 1 1
7 23154 2 2 24 LYS HA H -0.956 23.050 -13.031 1.00 . B B . 24 LYS HA 1 1
7 23155 2 2 24 LYS HB2 H -2.314 25.781 -12.995 1.00 . B B . 24 LYS HB2 1 1
7 23156 2 2 24 LYS HB3 H -2.044 24.782 -14.434 1.00 . B B . 24 LYS HB3 1 1
7 23157 2 2 24 LYS HD2 H -4.758 25.707 -13.586 1.00 . B B . 24 LYS HD2 1 1
7 23158 2 2 24 LYS HD3 H -4.434 24.637 -14.961 1.00 . B B . 24 LYS HD3 1 1
7 23159 2 2 24 LYS HE2 H -6.199 23.957 -12.569 1.00 . B B . 24 LYS HE2 1 1
7 23160 2 2 24 LYS HE3 H -6.786 24.498 -14.156 1.00 . B B . 24 LYS HE3 1 1
7 23161 2 2 24 LYS HG2 H -3.414 22.973 -13.429 1.00 . B B . 24 LYS HG2 1 1
7 23162 2 2 24 LYS HG3 H -3.775 24.039 -12.045 1.00 . B B . 24 LYS HG3 1 1
7 23163 2 2 24 LYS HZ1 H -5.240 22.041 -13.648 1.00 . B B . 24 LYS HZ1 1 1
7 23164 2 2 24 LYS HZ2 H -6.854 22.117 -13.959 1.00 . B B . 24 LYS HZ2 1 1
7 23165 2 2 24 LYS HZ3 H -5.767 22.544 -15.116 1.00 . B B . 24 LYS HZ3 1 1
7 23166 2 2 24 LYS N N -1.226 24.082 -11.223 1.00 . B B . 24 LYS N 1 1
7 23167 2 2 24 LYS NZ N -5.962 22.561 -14.126 1.00 . B B . 24 LYS NZ 1 1
7 23168 2 2 24 LYS O O 0.999 25.240 -12.148 1.00 . B B . 24 LYS O 1 1
7 23169 2 2 25 ASP C C 3.005 25.005 -14.336 1.00 . B B . 25 ASP C 1 1
7 23170 2 2 25 ASP CA C 1.700 25.604 -14.877 1.00 . B B . 25 ASP CA 1 1
7 23171 2 2 25 ASP CB C 1.587 27.115 -14.653 1.00 . B B . 25 ASP CB 1 1
7 23172 2 2 25 ASP CG C 2.646 27.894 -15.430 1.00 . B B . 25 ASP CG 1 1
7 23173 2 2 25 ASP H H -0.145 24.567 -15.004 1.00 . B B . 25 ASP H 1 1
7 23174 2 2 25 ASP HA H 1.691 25.429 -15.953 1.00 . B B . 25 ASP HA 1 1
7 23175 2 2 25 ASP HB2 H 0.600 27.445 -14.981 1.00 . B B . 25 ASP HB2 1 1
7 23176 2 2 25 ASP HB3 H 1.683 27.333 -13.588 1.00 . B B . 25 ASP HB3 1 1
7 23177 2 2 25 ASP N N 0.515 24.943 -14.338 1.00 . B B . 25 ASP N 1 1
7 23178 2 2 25 ASP O O 4.033 25.678 -14.290 1.00 . B B . 25 ASP O 1 1
7 23179 2 2 25 ASP OD1 O 2.819 27.596 -16.635 1.00 . B B . 25 ASP OD1 1 1
7 23180 2 2 25 ASP OD2 O 3.278 28.785 -14.817 1.00 . B B . 25 ASP OD2 1 1
7 23181 2 2 26 ARG C C 4.044 21.539 -13.679 1.00 . B B . 26 ARG C 1 1
7 23182 2 2 26 ARG CA C 4.125 23.037 -13.387 1.00 . B B . 26 ARG CA 1 1
7 23183 2 2 26 ARG CB C 4.232 23.312 -11.885 1.00 . B B . 26 ARG CB 1 1
7 23184 2 2 26 ARG CD C 3.069 23.237 -9.672 1.00 . B B . 26 ARG CD 1 1
7 23185 2 2 26 ARG CG C 3.064 22.708 -11.103 1.00 . B B . 26 ARG CG 1 1
7 23186 2 2 26 ARG CZ C 3.365 25.540 -8.789 1.00 . B B . 26 ARG CZ 1 1
7 23187 2 2 26 ARG H H 2.090 23.228 -13.982 1.00 . B B . 26 ARG H 1 1
7 23188 2 2 26 ARG HA H 5.021 23.426 -13.871 1.00 . B B . 26 ARG HA 1 1
7 23189 2 2 26 ARG HB2 H 5.167 22.898 -11.508 1.00 . B B . 26 ARG HB2 1 1
7 23190 2 2 26 ARG HB3 H 4.251 24.391 -11.733 1.00 . B B . 26 ARG HB3 1 1
7 23191 2 2 26 ARG HD2 H 2.294 22.725 -9.102 1.00 . B B . 26 ARG HD2 1 1
7 23192 2 2 26 ARG HD3 H 4.039 23.023 -9.221 1.00 . B B . 26 ARG HD3 1 1
7 23193 2 2 26 ARG HE H 2.168 25.047 -10.340 1.00 . B B . 26 ARG HE 1 1
7 23194 2 2 26 ARG HG2 H 2.121 22.976 -11.578 1.00 . B B . 26 ARG HG2 1 1
7 23195 2 2 26 ARG HG3 H 3.156 21.621 -11.089 1.00 . B B . 26 ARG HG3 1 1
7 23196 2 2 26 ARG HH11 H 4.443 24.149 -7.770 1.00 . B B . 26 ARG HH11 1 1
7 23197 2 2 26 ARG HH12 H 4.614 25.810 -7.224 1.00 . B B . 26 ARG HH12 1 1
7 23198 2 2 26 ARG HH21 H 2.435 27.178 -9.561 1.00 . B B . 26 ARG HH21 1 1
7 23199 2 2 26 ARG HH22 H 3.513 27.469 -8.206 1.00 . B B . 26 ARG HH22 1 1
7 23200 2 2 26 ARG N N 2.962 23.733 -13.922 1.00 . B B . 26 ARG N 1 1
7 23201 2 2 26 ARG NE N 2.808 24.683 -9.649 1.00 . B B . 26 ARG NE 1 1
7 23202 2 2 26 ARG NH1 N 4.209 25.128 -7.850 1.00 . B B . 26 ARG NH1 1 1
7 23203 2 2 26 ARG NH2 N 3.075 26.835 -8.859 1.00 . B B . 26 ARG NH2 1 1
7 23204 2 2 26 ARG O O 3.029 21.051 -14.177 1.00 . B B . 26 ARG O 1 1
7 23205 2 2 27 ASP C C 6.015 18.663 -12.549 1.00 . B B . 27 ASP C 1 1
7 23206 2 2 27 ASP CA C 5.237 19.392 -13.649 1.00 . B B . 27 ASP CA 1 1
7 23207 2 2 27 ASP CB C 5.901 19.198 -15.015 1.00 . B B . 27 ASP CB 1 1
7 23208 2 2 27 ASP CG C 7.371 19.614 -15.013 1.00 . B B . 27 ASP CG 1 1
7 23209 2 2 27 ASP H H 5.905 21.274 -12.924 1.00 . B B . 27 ASP H 1 1
7 23210 2 2 27 ASP HA H 4.234 18.965 -13.687 1.00 . B B . 27 ASP HA 1 1
7 23211 2 2 27 ASP HB2 H 5.833 18.147 -15.297 1.00 . B B . 27 ASP HB2 1 1
7 23212 2 2 27 ASP HB3 H 5.363 19.788 -15.758 1.00 . B B . 27 ASP HB3 1 1
7 23213 2 2 27 ASP N N 5.120 20.817 -13.364 1.00 . B B . 27 ASP N 1 1
7 23214 2 2 27 ASP O O 6.529 17.569 -12.773 1.00 . B B . 27 ASP O 1 1
7 23215 2 2 27 ASP OD1 O 7.643 20.795 -14.698 1.00 . B B . 27 ASP OD1 1 1
7 23216 2 2 27 ASP OD2 O 8.218 18.746 -15.324 1.00 . B B . 27 ASP OD2 1 1
7 23217 2 2 28 MET C C 6.385 17.281 -9.899 1.00 . B B . 28 MET C 1 1
7 23218 2 2 28 MET CA C 6.847 18.701 -10.240 1.00 . B B . 28 MET CA 1 1
7 23219 2 2 28 MET CB C 6.690 19.631 -9.035 1.00 . B B . 28 MET CB 1 1
7 23220 2 2 28 MET CE C 9.604 17.962 -6.586 1.00 . B B . 28 MET CE 1 1
7 23221 2 2 28 MET CG C 7.448 19.107 -7.819 1.00 . B B . 28 MET CG 1 1
7 23222 2 2 28 MET H H 5.646 20.155 -11.221 1.00 . B B . 28 MET H 1 1
7 23223 2 2 28 MET HA H 7.900 18.660 -10.515 1.00 . B B . 28 MET HA 1 1
7 23224 2 2 28 MET HB2 H 7.075 20.618 -9.293 1.00 . B B . 28 MET HB2 1 1
7 23225 2 2 28 MET HB3 H 5.634 19.721 -8.780 1.00 . B B . 28 MET HB3 1 1
7 23226 2 2 28 MET HE1 H 10.667 17.723 -6.565 1.00 . B B . 28 MET HE1 1 1
7 23227 2 2 28 MET HE2 H 9.345 18.545 -5.703 1.00 . B B . 28 MET HE2 1 1
7 23228 2 2 28 MET HE3 H 9.022 17.040 -6.600 1.00 . B B . 28 MET HE3 1 1
7 23229 2 2 28 MET HG2 H 7.291 19.795 -6.988 1.00 . B B . 28 MET HG2 1 1
7 23230 2 2 28 MET HG3 H 7.029 18.142 -7.531 1.00 . B B . 28 MET HG3 1 1
7 23231 2 2 28 MET N N 6.106 19.266 -11.359 1.00 . B B . 28 MET N 1 1
7 23232 2 2 28 MET O O 7.164 16.489 -9.367 1.00 . B B . 28 MET O 1 1
7 23233 2 2 28 MET SD S 9.228 18.911 -8.077 1.00 . B B . 28 MET SD 1 1
7 23234 2 2 29 GLY C C 5.242 14.583 -10.877 1.00 . B B . 29 GLY C 1 1
7 23235 2 2 29 GLY CA C 4.621 15.604 -9.927 1.00 . B B . 29 GLY CA 1 1
7 23236 2 2 29 GLY H H 4.508 17.615 -10.623 1.00 . B B . 29 GLY H 1 1
7 23237 2 2 29 GLY HA2 H 4.857 15.321 -8.901 1.00 . B B . 29 GLY HA2 1 1
7 23238 2 2 29 GLY HA3 H 3.540 15.600 -10.068 1.00 . B B . 29 GLY HA3 1 1
7 23239 2 2 29 GLY N N 5.128 16.940 -10.200 1.00 . B B . 29 GLY N 1 1
7 23240 2 2 29 GLY O O 5.592 13.477 -10.472 1.00 . B B . 29 GLY O 1 1
7 23241 2 2 30 ALA C C 7.487 13.958 -12.903 1.00 . B B . 30 ALA C 1 1
7 23242 2 2 30 ALA CA C 5.985 14.097 -13.150 1.00 . B B . 30 ALA CA 1 1
7 23243 2 2 30 ALA CB C 5.725 14.675 -14.537 1.00 . B B . 30 ALA CB 1 1
7 23244 2 2 30 ALA H H 5.071 15.878 -12.441 1.00 . B B . 30 ALA H 1 1
7 23245 2 2 30 ALA HA H 5.524 13.112 -13.091 1.00 . B B . 30 ALA HA 1 1
7 23246 2 2 30 ALA HB1 H 6.187 15.658 -14.620 1.00 . B B . 30 ALA HB1 1 1
7 23247 2 2 30 ALA HB2 H 6.149 14.014 -15.294 1.00 . B B . 30 ALA HB2 1 1
7 23248 2 2 30 ALA HB3 H 4.651 14.768 -14.696 1.00 . B B . 30 ALA HB3 1 1
7 23249 2 2 30 ALA N N 5.384 14.961 -12.153 1.00 . B B . 30 ALA N 1 1
7 23250 2 2 30 ALA O O 8.102 13.005 -13.378 1.00 . B B . 30 ALA O 1 1
7 23251 2 2 31 ALA C C 9.771 13.761 -10.812 1.00 . B B . 31 ALA C 1 1
7 23252 2 2 31 ALA CA C 9.505 14.840 -11.859 1.00 . B B . 31 ALA CA 1 1
7 23253 2 2 31 ALA CB C 9.967 16.201 -11.343 1.00 . B B . 31 ALA CB 1 1
7 23254 2 2 31 ALA H H 7.545 15.666 -11.793 1.00 . B B . 31 ALA H 1 1
7 23255 2 2 31 ALA HA H 10.060 14.597 -12.765 1.00 . B B . 31 ALA HA 1 1
7 23256 2 2 31 ALA HB1 H 9.444 16.442 -10.418 1.00 . B B . 31 ALA HB1 1 1
7 23257 2 2 31 ALA HB2 H 11.039 16.169 -11.148 1.00 . B B . 31 ALA HB2 1 1
7 23258 2 2 31 ALA HB3 H 9.758 16.972 -12.083 1.00 . B B . 31 ALA HB3 1 1
7 23259 2 2 31 ALA N N 8.086 14.896 -12.160 1.00 . B B . 31 ALA N 1 1
7 23260 2 2 31 ALA O O 10.783 13.063 -10.873 1.00 . B B . 31 ALA O 1 1
7 23261 2 2 32 LEU C C 8.542 11.244 -9.378 1.00 . B B . 32 LEU C 1 1
7 23262 2 2 32 LEU CA C 8.958 12.603 -8.820 1.00 . B B . 32 LEU CA 1 1
7 23263 2 2 32 LEU CB C 8.035 12.993 -7.666 1.00 . B B . 32 LEU CB 1 1
7 23264 2 2 32 LEU CD1 C 7.412 14.823 -6.067 1.00 . B B . 32 LEU CD1 1 1
7 23265 2 2 32 LEU CD2 C 9.620 13.754 -5.888 1.00 . B B . 32 LEU CD2 1 1
7 23266 2 2 32 LEU CG C 8.546 14.201 -6.876 1.00 . B B . 32 LEU CG 1 1
7 23267 2 2 32 LEU H H 8.063 14.245 -9.825 1.00 . B B . 32 LEU H 1 1
7 23268 2 2 32 LEU HA H 9.987 12.532 -8.466 1.00 . B B . 32 LEU HA 1 1
7 23269 2 2 32 LEU HB2 H 7.052 13.223 -8.078 1.00 . B B . 32 LEU HB2 1 1
7 23270 2 2 32 LEU HB3 H 7.955 12.147 -6.984 1.00 . B B . 32 LEU HB3 1 1
7 23271 2 2 32 LEU HD11 H 6.621 15.152 -6.741 1.00 . B B . 32 LEU HD11 1 1
7 23272 2 2 32 LEU HD12 H 7.017 14.085 -5.368 1.00 . B B . 32 LEU HD12 1 1
7 23273 2 2 32 LEU HD13 H 7.787 15.676 -5.502 1.00 . B B . 32 LEU HD13 1 1
7 23274 2 2 32 LEU HD21 H 9.970 14.610 -5.311 1.00 . B B . 32 LEU HD21 1 1
7 23275 2 2 32 LEU HD22 H 9.183 13.025 -5.206 1.00 . B B . 32 LEU HD22 1 1
7 23276 2 2 32 LEU HD23 H 10.456 13.301 -6.421 1.00 . B B . 32 LEU HD23 1 1
7 23277 2 2 32 LEU HG H 8.953 14.952 -7.555 1.00 . B B . 32 LEU HG 1 1
7 23278 2 2 32 LEU N N 8.858 13.622 -9.849 1.00 . B B . 32 LEU N 1 1
7 23279 2 2 32 LEU O O 9.166 10.232 -9.064 1.00 . B B . 32 LEU O 1 1
7 23280 2 2 33 ARG C C 8.047 9.381 -11.752 1.00 . B B . 33 ARG C 1 1
7 23281 2 2 33 ARG CA C 7.014 9.959 -10.789 1.00 . B B . 33 ARG CA 1 1
7 23282 2 2 33 ARG CB C 5.679 10.214 -11.499 1.00 . B B . 33 ARG CB 1 1
7 23283 2 2 33 ARG CD C 4.853 7.807 -11.280 1.00 . B B . 33 ARG CD 1 1
7 23284 2 2 33 ARG CG C 5.133 8.979 -12.228 1.00 . B B . 33 ARG CG 1 1
7 23285 2 2 33 ARG CZ C 3.371 5.855 -11.768 1.00 . B B . 33 ARG CZ 1 1
7 23286 2 2 33 ARG H H 7.007 12.062 -10.437 1.00 . B B . 33 ARG H 1 1
7 23287 2 2 33 ARG HA H 6.862 9.234 -9.989 1.00 . B B . 33 ARG HA 1 1
7 23288 2 2 33 ARG HB2 H 4.949 10.553 -10.765 1.00 . B B . 33 ARG HB2 1 1
7 23289 2 2 33 ARG HB3 H 5.816 11.006 -12.235 1.00 . B B . 33 ARG HB3 1 1
7 23290 2 2 33 ARG HD2 H 5.764 7.568 -10.732 1.00 . B B . 33 ARG HD2 1 1
7 23291 2 2 33 ARG HD3 H 4.082 8.102 -10.568 1.00 . B B . 33 ARG HD3 1 1
7 23292 2 2 33 ARG HE H 5.012 6.358 -12.826 1.00 . B B . 33 ARG HE 1 1
7 23293 2 2 33 ARG HG2 H 4.207 9.255 -12.731 1.00 . B B . 33 ARG HG2 1 1
7 23294 2 2 33 ARG HG3 H 5.847 8.659 -12.986 1.00 . B B . 33 ARG HG3 1 1
7 23295 2 2 33 ARG HH11 H 2.733 6.921 -10.156 1.00 . B B . 33 ARG HH11 1 1
7 23296 2 2 33 ARG HH12 H 1.758 5.539 -10.556 1.00 . B B . 33 ARG HH12 1 1
7 23297 2 2 33 ARG HH21 H 3.706 4.578 -13.313 1.00 . B B . 33 ARG HH21 1 1
7 23298 2 2 33 ARG HH22 H 2.303 4.222 -12.335 1.00 . B B . 33 ARG HH22 1 1
7 23299 2 2 33 ARG N N 7.492 11.206 -10.207 1.00 . B B . 33 ARG N 1 1
7 23300 2 2 33 ARG NE N 4.437 6.620 -12.038 1.00 . B B . 33 ARG NE 1 1
7 23301 2 2 33 ARG NH1 N 2.558 6.124 -10.750 1.00 . B B . 33 ARG NH1 1 1
7 23302 2 2 33 ARG NH2 N 3.107 4.801 -12.531 1.00 . B B . 33 ARG NH2 1 1
7 23303 2 2 33 ARG O O 8.176 8.165 -11.849 1.00 . B B . 33 ARG O 1 1
7 23304 2 2 34 SER C C 11.011 9.204 -12.637 1.00 . B B . 34 SER C 1 1
7 23305 2 2 34 SER CA C 9.808 9.769 -13.392 1.00 . B B . 34 SER CA 1 1
7 23306 2 2 34 SER CB C 10.244 10.930 -14.286 1.00 . B B . 34 SER CB 1 1
7 23307 2 2 34 SER H H 8.643 11.228 -12.369 1.00 . B B . 34 SER H 1 1
7 23308 2 2 34 SER HA H 9.388 8.985 -14.021 1.00 . B B . 34 SER HA 1 1
7 23309 2 2 34 SER HB2 H 9.378 11.306 -14.831 1.00 . B B . 34 SER HB2 1 1
7 23310 2 2 34 SER HB3 H 10.660 11.727 -13.669 1.00 . B B . 34 SER HB3 1 1
7 23311 2 2 34 SER HG H 11.474 11.234 -15.759 1.00 . B B . 34 SER HG 1 1
7 23312 2 2 34 SER N N 8.787 10.233 -12.466 1.00 . B B . 34 SER N 1 1
7 23313 2 2 34 SER O O 11.611 8.218 -13.064 1.00 . B B . 34 SER O 1 1
7 23314 2 2 34 SER OG O 11.222 10.492 -15.205 1.00 . B B . 34 SER OG 1 1
7 23315 2 2 35 ALA C C 12.200 8.019 -10.060 1.00 . B B . 35 ALA C 1 1
7 23316 2 2 35 ALA CA C 12.489 9.380 -10.696 1.00 . B B . 35 ALA CA 1 1
7 23317 2 2 35 ALA CB C 12.764 10.430 -9.619 1.00 . B B . 35 ALA CB 1 1
7 23318 2 2 35 ALA H H 10.847 10.633 -11.197 1.00 . B B . 35 ALA H 1 1
7 23319 2 2 35 ALA HA H 13.371 9.286 -11.329 1.00 . B B . 35 ALA HA 1 1
7 23320 2 2 35 ALA HB1 H 12.962 11.393 -10.092 1.00 . B B . 35 ALA HB1 1 1
7 23321 2 2 35 ALA HB2 H 11.898 10.524 -8.963 1.00 . B B . 35 ALA HB2 1 1
7 23322 2 2 35 ALA HB3 H 13.634 10.132 -9.036 1.00 . B B . 35 ALA HB3 1 1
7 23323 2 2 35 ALA N N 11.365 9.825 -11.508 1.00 . B B . 35 ALA N 1 1
7 23324 2 2 35 ALA O O 13.123 7.281 -9.717 1.00 . B B . 35 ALA O 1 1
7 23325 2 2 36 TYR C C 10.024 5.429 -10.355 1.00 . B B . 36 TYR C 1 1
7 23326 2 2 36 TYR CA C 10.525 6.411 -9.298 1.00 . B B . 36 TYR CA 1 1
7 23327 2 2 36 TYR CB C 9.464 6.655 -8.225 1.00 . B B . 36 TYR CB 1 1
7 23328 2 2 36 TYR CD1 C 11.226 7.656 -6.697 1.00 . B B . 36 TYR CD1 1 1
7 23329 2 2 36 TYR CD2 C 8.912 8.344 -6.433 1.00 . B B . 36 TYR CD2 1 1
7 23330 2 2 36 TYR CE1 C 11.604 8.509 -5.650 1.00 . B B . 36 TYR CE1 1 1
7 23331 2 2 36 TYR CE2 C 9.281 9.194 -5.382 1.00 . B B . 36 TYR CE2 1 1
7 23332 2 2 36 TYR CG C 9.884 7.574 -7.092 1.00 . B B . 36 TYR CG 1 1
7 23333 2 2 36 TYR CZ C 10.630 9.279 -4.983 1.00 . B B . 36 TYR CZ 1 1
7 23334 2 2 36 TYR H H 10.188 8.316 -10.183 1.00 . B B . 36 TYR H 1 1
7 23335 2 2 36 TYR HA H 11.394 5.959 -8.819 1.00 . B B . 36 TYR HA 1 1
7 23336 2 2 36 TYR HB2 H 8.578 7.074 -8.701 1.00 . B B . 36 TYR HB2 1 1
7 23337 2 2 36 TYR HB3 H 9.199 5.689 -7.797 1.00 . B B . 36 TYR HB3 1 1
7 23338 2 2 36 TYR HD1 H 11.985 7.066 -7.191 1.00 . B B . 36 TYR HD1 1 1
7 23339 2 2 36 TYR HD2 H 7.876 8.281 -6.732 1.00 . B B . 36 TYR HD2 1 1
7 23340 2 2 36 TYR HE1 H 12.640 8.571 -5.352 1.00 . B B . 36 TYR HE1 1 1
7 23341 2 2 36 TYR HE2 H 8.528 9.788 -4.883 1.00 . B B . 36 TYR HE2 1 1
7 23342 2 2 36 TYR HH H 10.246 10.569 -3.575 1.00 . B B . 36 TYR HH 1 1
7 23343 2 2 36 TYR N N 10.917 7.677 -9.897 1.00 . B B . 36 TYR N 1 1
7 23344 2 2 36 TYR O O 9.867 4.246 -10.061 1.00 . B B . 36 TYR O 1 1
7 23345 2 2 36 TYR OH O 10.993 10.106 -3.962 1.00 . B B . 36 TYR OH 1 1
7 23346 2 2 37 GLN C C 10.678 4.137 -12.991 1.00 . B B . 37 GLN C 1 1
7 23347 2 2 37 GLN CA C 9.456 5.001 -12.687 1.00 . B B . 37 GLN CA 1 1
7 23348 2 2 37 GLN CB C 9.028 5.826 -13.905 1.00 . B B . 37 GLN CB 1 1
7 23349 2 2 37 GLN CD C 10.079 4.889 -16.014 1.00 . B B . 37 GLN CD 1 1
7 23350 2 2 37 GLN CG C 8.820 4.966 -15.154 1.00 . B B . 37 GLN CG 1 1
7 23351 2 2 37 GLN H H 9.827 6.884 -11.770 1.00 . B B . 37 GLN H 1 1
7 23352 2 2 37 GLN HA H 8.631 4.351 -12.398 1.00 . B B . 37 GLN HA 1 1
7 23353 2 2 37 GLN HB2 H 8.087 6.321 -13.663 1.00 . B B . 37 GLN HB2 1 1
7 23354 2 2 37 GLN HB3 H 9.774 6.592 -14.117 1.00 . B B . 37 GLN HB3 1 1
7 23355 2 2 37 GLN HE21 H 10.514 3.029 -15.325 1.00 . B B . 37 GLN HE21 1 1
7 23356 2 2 37 GLN HE22 H 11.622 3.665 -16.517 1.00 . B B . 37 GLN HE22 1 1
7 23357 2 2 37 GLN HG2 H 8.521 3.958 -14.865 1.00 . B B . 37 GLN HG2 1 1
7 23358 2 2 37 GLN HG3 H 8.029 5.413 -15.755 1.00 . B B . 37 GLN HG3 1 1
7 23359 2 2 37 GLN N N 9.779 5.892 -11.585 1.00 . B B . 37 GLN N 1 1
7 23360 2 2 37 GLN NE2 N 10.794 3.772 -15.948 1.00 . B B . 37 GLN NE2 1 1
7 23361 2 2 37 GLN O O 10.540 2.964 -13.330 1.00 . B B . 37 GLN O 1 1
7 23362 2 2 37 GLN OE1 O 10.408 5.827 -16.734 1.00 . B B . 37 GLN OE1 1 1
7 23363 2 2 38 LYS C C 13.258 2.871 -12.027 1.00 . B B . 38 LYS C 1 1
7 23364 2 2 38 LYS CA C 13.119 3.992 -13.056 1.00 . B B . 38 LYS CA 1 1
7 23365 2 2 38 LYS CB C 14.270 4.989 -12.938 1.00 . B B . 38 LYS CB 1 1
7 23366 2 2 38 LYS CD C 16.750 5.295 -12.925 1.00 . B B . 38 LYS CD 1 1
7 23367 2 2 38 LYS CE C 18.096 4.569 -12.912 1.00 . B B . 38 LYS CE 1 1
7 23368 2 2 38 LYS CG C 15.619 4.268 -12.916 1.00 . B B . 38 LYS CG 1 1
7 23369 2 2 38 LYS H H 11.923 5.696 -12.629 1.00 . B B . 38 LYS H 1 1
7 23370 2 2 38 LYS HA H 13.132 3.551 -14.053 1.00 . B B . 38 LYS HA 1 1
7 23371 2 2 38 LYS HB2 H 14.232 5.668 -13.790 1.00 . B B . 38 LYS HB2 1 1
7 23372 2 2 38 LYS HB3 H 14.159 5.566 -12.020 1.00 . B B . 38 LYS HB3 1 1
7 23373 2 2 38 LYS HD2 H 16.673 5.906 -13.823 1.00 . B B . 38 LYS HD2 1 1
7 23374 2 2 38 LYS HD3 H 16.670 5.931 -12.044 1.00 . B B . 38 LYS HD3 1 1
7 23375 2 2 38 LYS HE2 H 18.158 3.962 -12.009 1.00 . B B . 38 LYS HE2 1 1
7 23376 2 2 38 LYS HE3 H 18.150 3.910 -13.779 1.00 . B B . 38 LYS HE3 1 1
7 23377 2 2 38 LYS HG2 H 15.683 3.662 -12.012 1.00 . B B . 38 LYS HG2 1 1
7 23378 2 2 38 LYS HG3 H 15.701 3.627 -13.793 1.00 . B B . 38 LYS HG3 1 1
7 23379 2 2 38 LYS HZ1 H 20.098 5.013 -12.930 1.00 . B B . 38 LYS HZ1 1 1
7 23380 2 2 38 LYS HZ2 H 19.181 6.070 -13.791 1.00 . B B . 38 LYS HZ2 1 1
7 23381 2 2 38 LYS HZ3 H 19.185 6.132 -12.145 1.00 . B B . 38 LYS HZ3 1 1
7 23382 2 2 38 LYS N N 11.873 4.716 -12.866 1.00 . B B . 38 LYS N 1 1
7 23383 2 2 38 LYS NZ N 19.224 5.518 -12.947 1.00 . B B . 38 LYS NZ 1 1
7 23384 2 2 38 LYS O O 13.788 1.808 -12.338 1.00 . B B . 38 LYS O 1 1
7 23385 2 2 39 THR C C 11.941 0.919 -9.993 1.00 . B B . 39 THR C 1 1
7 23386 2 2 39 THR CA C 12.827 2.139 -9.722 1.00 . B B . 39 THR CA 1 1
7 23387 2 2 39 THR CB C 12.431 2.835 -8.418 1.00 . B B . 39 THR CB 1 1
7 23388 2 2 39 THR CG2 C 12.554 1.926 -7.198 1.00 . B B . 39 THR CG2 1 1
7 23389 2 2 39 THR H H 12.375 4.019 -10.604 1.00 . B B . 39 THR H 1 1
7 23390 2 2 39 THR HA H 13.855 1.790 -9.620 1.00 . B B . 39 THR HA 1 1
7 23391 2 2 39 THR HB H 11.404 3.187 -8.507 1.00 . B B . 39 THR HB 1 1
7 23392 2 2 39 THR HG1 H 13.009 4.388 -7.404 1.00 . B B . 39 THR HG1 1 1
7 23393 2 2 39 THR HG21 H 13.543 1.465 -7.184 1.00 . B B . 39 THR HG21 1 1
7 23394 2 2 39 THR HG22 H 12.407 2.515 -6.294 1.00 . B B . 39 THR HG22 1 1
7 23395 2 2 39 THR HG23 H 11.789 1.151 -7.235 1.00 . B B . 39 THR HG23 1 1
7 23396 2 2 39 THR N N 12.780 3.114 -10.802 1.00 . B B . 39 THR N 1 1
7 23397 2 2 39 THR O O 12.039 -0.082 -9.282 1.00 . B B . 39 THR O 1 1
7 23398 2 2 39 THR OG1 O 13.274 3.948 -8.214 1.00 . B B . 39 THR OG1 1 1
7 23399 2 2 40 ILE C C 10.180 -0.498 -12.780 1.00 . B B . 40 ILE C 1 1
7 23400 2 2 40 ILE CA C 10.125 -0.089 -11.305 1.00 . B B . 40 ILE CA 1 1
7 23401 2 2 40 ILE CB C 8.704 0.331 -10.902 1.00 . B B . 40 ILE CB 1 1
7 23402 2 2 40 ILE CD1 C 6.774 1.887 -11.454 1.00 . B B . 40 ILE CD1 1 1
7 23403 2 2 40 ILE CG1 C 8.222 1.504 -11.763 1.00 . B B . 40 ILE CG1 1 1
7 23404 2 2 40 ILE CG2 C 8.689 0.723 -9.424 1.00 . B B . 40 ILE CG2 1 1
7 23405 2 2 40 ILE H H 11.050 1.802 -11.601 1.00 . B B . 40 ILE H 1 1
7 23406 2 2 40 ILE HA H 10.398 -0.964 -10.716 1.00 . B B . 40 ILE HA 1 1
7 23407 2 2 40 ILE HB H 8.036 -0.518 -11.049 1.00 . B B . 40 ILE HB 1 1
7 23408 2 2 40 ILE HD11 H 6.130 1.020 -11.602 1.00 . B B . 40 ILE HD11 1 1
7 23409 2 2 40 ILE HD12 H 6.686 2.241 -10.428 1.00 . B B . 40 ILE HD12 1 1
7 23410 2 2 40 ILE HD13 H 6.459 2.681 -12.133 1.00 . B B . 40 ILE HD13 1 1
7 23411 2 2 40 ILE HG12 H 8.865 2.365 -11.579 1.00 . B B . 40 ILE HG12 1 1
7 23412 2 2 40 ILE HG13 H 8.287 1.236 -12.817 1.00 . B B . 40 ILE HG13 1 1
7 23413 2 2 40 ILE HG21 H 9.154 -0.068 -8.835 1.00 . B B . 40 ILE HG21 1 1
7 23414 2 2 40 ILE HG22 H 9.245 1.650 -9.287 1.00 . B B . 40 ILE HG22 1 1
7 23415 2 2 40 ILE HG23 H 7.658 0.860 -9.095 1.00 . B B . 40 ILE HG23 1 1
7 23416 2 2 40 ILE N N 11.072 0.983 -11.010 1.00 . B B . 40 ILE N 1 1
7 23417 2 2 40 ILE O O 9.299 -1.206 -13.259 1.00 . B B . 40 ILE O 1 1
7 23418 2 2 41 GLU C C 11.869 -1.769 -15.173 1.00 . B B . 41 GLU C 1 1
7 23419 2 2 41 GLU CA C 11.391 -0.331 -14.918 1.00 . B B . 41 GLU CA 1 1
7 23420 2 2 41 GLU CB C 12.379 0.689 -15.500 1.00 . B B . 41 GLU CB 1 1
7 23421 2 2 41 GLU CD C 13.174 1.828 -17.597 1.00 . B B . 41 GLU CD 1 1
7 23422 2 2 41 GLU CG C 12.111 0.915 -16.991 1.00 . B B . 41 GLU CG 1 1
7 23423 2 2 41 GLU H H 11.922 0.509 -13.047 1.00 . B B . 41 GLU H 1 1
7 23424 2 2 41 GLU HA H 10.426 -0.204 -15.409 1.00 . B B . 41 GLU HA 1 1
7 23425 2 2 41 GLU HB2 H 12.257 1.639 -14.980 1.00 . B B . 41 GLU HB2 1 1
7 23426 2 2 41 GLU HB3 H 13.398 0.330 -15.349 1.00 . B B . 41 GLU HB3 1 1
7 23427 2 2 41 GLU HG2 H 12.110 -0.038 -17.520 1.00 . B B . 41 GLU HG2 1 1
7 23428 2 2 41 GLU HG3 H 11.131 1.377 -17.106 1.00 . B B . 41 GLU HG3 1 1
7 23429 2 2 41 GLU N N 11.216 -0.053 -13.499 1.00 . B B . 41 GLU N 1 1
7 23430 2 2 41 GLU O O 12.469 -2.049 -16.211 1.00 . B B . 41 GLU O 1 1
7 23431 2 2 41 GLU OE1 O 13.063 3.060 -17.406 1.00 . B B . 41 GLU OE1 1 1
7 23432 2 2 41 GLU OE2 O 14.098 1.290 -18.253 1.00 . B B . 41 GLU OE2 1 1
7 23433 2 2 42 GLU C C 11.093 -5.072 -13.821 1.00 . B B . 42 GLU C 1 1
7 23434 2 2 42 GLU CA C 12.117 -4.055 -14.326 1.00 . B B . 42 GLU CA 1 1
7 23435 2 2 42 GLU CB C 13.432 -4.160 -13.549 1.00 . B B . 42 GLU CB 1 1
7 23436 2 2 42 GLU CD C 14.565 -3.953 -11.315 1.00 . B B . 42 GLU CD 1 1
7 23437 2 2 42 GLU CG C 13.240 -3.848 -12.063 1.00 . B B . 42 GLU CG 1 1
7 23438 2 2 42 GLU H H 11.056 -2.441 -13.434 1.00 . B B . 42 GLU H 1 1
7 23439 2 2 42 GLU HA H 12.328 -4.294 -15.369 1.00 . B B . 42 GLU HA 1 1
7 23440 2 2 42 GLU HB2 H 13.842 -5.164 -13.655 1.00 . B B . 42 GLU HB2 1 1
7 23441 2 2 42 GLU HB3 H 14.145 -3.450 -13.969 1.00 . B B . 42 GLU HB3 1 1
7 23442 2 2 42 GLU HG2 H 12.849 -2.836 -11.951 1.00 . B B . 42 GLU HG2 1 1
7 23443 2 2 42 GLU HG3 H 12.530 -4.552 -11.630 1.00 . B B . 42 GLU HG3 1 1
7 23444 2 2 42 GLU N N 11.613 -2.689 -14.239 1.00 . B B . 42 GLU N 1 1
7 23445 2 2 42 GLU O O 9.986 -4.715 -13.426 1.00 . B B . 42 GLU O 1 1
7 23446 2 2 42 GLU OE1 O 14.875 -5.069 -10.842 1.00 . B B . 42 GLU OE1 1 1
7 23447 2 2 42 GLU OE2 O 15.261 -2.917 -11.222 1.00 . B B . 42 GLU OE2 1 1
7 23448 2 2 43 GLN C C 10.265 -7.409 -11.942 1.00 . B B . 43 GLN C 1 1
7 23449 2 2 43 GLN CA C 10.644 -7.472 -13.426 1.00 . B B . 43 GLN CA 1 1
7 23450 2 2 43 GLN CB C 11.378 -8.786 -13.727 1.00 . B B . 43 GLN CB 1 1
7 23451 2 2 43 GLN CD C 10.379 -8.972 -16.045 1.00 . B B . 43 GLN CD 1 1
7 23452 2 2 43 GLN CG C 11.662 -8.942 -15.224 1.00 . B B . 43 GLN CG 1 1
7 23453 2 2 43 GLN H H 12.416 -6.575 -14.152 1.00 . B B . 43 GLN H 1 1
7 23454 2 2 43 GLN HA H 9.723 -7.453 -14.009 1.00 . B B . 43 GLN HA 1 1
7 23455 2 2 43 GLN HB2 H 12.319 -8.804 -13.177 1.00 . B B . 43 GLN HB2 1 1
7 23456 2 2 43 GLN HB3 H 10.774 -9.630 -13.394 1.00 . B B . 43 GLN HB3 1 1
7 23457 2 2 43 GLN HE21 H 10.088 -10.943 -15.637 1.00 . B B . 43 GLN HE21 1 1
7 23458 2 2 43 GLN HE22 H 8.868 -10.195 -16.643 1.00 . B B . 43 GLN HE22 1 1
7 23459 2 2 43 GLN HG2 H 12.294 -8.124 -15.566 1.00 . B B . 43 GLN HG2 1 1
7 23460 2 2 43 GLN HG3 H 12.200 -9.878 -15.379 1.00 . B B . 43 GLN HG3 1 1
7 23461 2 2 43 GLN N N 11.482 -6.354 -13.835 1.00 . B B . 43 GLN N 1 1
7 23462 2 2 43 GLN NE2 N 9.725 -10.128 -16.112 1.00 . B B . 43 GLN NE2 1 1
7 23463 2 2 43 GLN O O 10.618 -6.468 -11.230 1.00 . B B . 43 GLN O 1 1
7 23464 2 2 43 GLN OE1 O 9.973 -7.964 -16.618 1.00 . B B . 43 GLN OE1 1 1
7 23465 2 2 44 VAL C C 9.265 -9.877 -9.520 1.00 . B B . 44 VAL C 1 1
7 23466 2 2 44 VAL CA C 9.015 -8.492 -10.119 1.00 . B B . 44 VAL CA 1 1
7 23467 2 2 44 VAL CB C 7.511 -8.180 -10.130 1.00 . B B . 44 VAL CB 1 1
7 23468 2 2 44 VAL CG1 C 7.259 -6.777 -10.683 1.00 . B B . 44 VAL CG1 1 1
7 23469 2 2 44 VAL CG2 C 6.729 -9.187 -10.975 1.00 . B B . 44 VAL CG2 1 1
7 23470 2 2 44 VAL H H 9.320 -9.197 -12.097 1.00 . B B . 44 VAL H 1 1
7 23471 2 2 44 VAL HA H 9.525 -7.750 -9.505 1.00 . B B . 44 VAL HA 1 1
7 23472 2 2 44 VAL HB H 7.134 -8.221 -9.108 1.00 . B B . 44 VAL HB 1 1
7 23473 2 2 44 VAL HG11 H 6.192 -6.561 -10.628 1.00 . B B . 44 VAL HG11 1 1
7 23474 2 2 44 VAL HG12 H 7.807 -6.042 -10.093 1.00 . B B . 44 VAL HG12 1 1
7 23475 2 2 44 VAL HG13 H 7.580 -6.720 -11.722 1.00 . B B . 44 VAL HG13 1 1
7 23476 2 2 44 VAL HG21 H 7.079 -9.168 -12.008 1.00 . B B . 44 VAL HG21 1 1
7 23477 2 2 44 VAL HG22 H 6.853 -10.192 -10.572 1.00 . B B . 44 VAL HG22 1 1
7 23478 2 2 44 VAL HG23 H 5.668 -8.937 -10.960 1.00 . B B . 44 VAL HG23 1 1
7 23479 2 2 44 VAL N N 9.537 -8.428 -11.480 1.00 . B B . 44 VAL N 1 1
7 23480 2 2 44 VAL O O 9.428 -10.844 -10.266 1.00 . B B . 44 VAL O 1 1
7 23481 2 2 45 PRO C C 8.182 -12.065 -7.530 1.00 . B B . 45 PRO C 1 1
7 23482 2 2 45 PRO CA C 9.475 -11.255 -7.497 1.00 . B B . 45 PRO CA 1 1
7 23483 2 2 45 PRO CB C 9.856 -10.875 -6.068 1.00 . B B . 45 PRO CB 1 1
7 23484 2 2 45 PRO CD C 9.182 -8.899 -7.232 1.00 . B B . 45 PRO CD 1 1
7 23485 2 2 45 PRO CG C 9.119 -9.558 -5.855 1.00 . B B . 45 PRO CG 1 1
7 23486 2 2 45 PRO HA H 10.280 -11.836 -7.948 1.00 . B B . 45 PRO HA 1 1
7 23487 2 2 45 PRO HB2 H 9.551 -11.629 -5.342 1.00 . B B . 45 PRO HB2 1 1
7 23488 2 2 45 PRO HB3 H 10.931 -10.705 -6.012 1.00 . B B . 45 PRO HB3 1 1
7 23489 2 2 45 PRO HD2 H 8.282 -8.310 -7.404 1.00 . B B . 45 PRO HD2 1 1
7 23490 2 2 45 PRO HD3 H 10.065 -8.263 -7.295 1.00 . B B . 45 PRO HD3 1 1
7 23491 2 2 45 PRO HG2 H 8.080 -9.761 -5.595 1.00 . B B . 45 PRO HG2 1 1
7 23492 2 2 45 PRO HG3 H 9.591 -8.939 -5.090 1.00 . B B . 45 PRO HG3 1 1
7 23493 2 2 45 PRO N N 9.302 -9.987 -8.184 1.00 . B B . 45 PRO N 1 1
7 23494 2 2 45 PRO O O 7.173 -11.617 -8.066 1.00 . B B . 45 PRO O 1 1
7 23495 2 2 46 ASP C C 7.030 -14.939 -5.574 1.00 . B B . 46 ASP C 1 1
7 23496 2 2 46 ASP CA C 7.031 -14.116 -6.862 1.00 . B B . 46 ASP CA 1 1
7 23497 2 2 46 ASP CB C 6.968 -15.031 -8.089 1.00 . B B . 46 ASP CB 1 1
7 23498 2 2 46 ASP CG C 8.152 -16.001 -8.133 1.00 . B B . 46 ASP CG 1 1
7 23499 2 2 46 ASP H H 9.079 -13.607 -6.562 1.00 . B B . 46 ASP H 1 1
7 23500 2 2 46 ASP HA H 6.147 -13.477 -6.856 1.00 . B B . 46 ASP HA 1 1
7 23501 2 2 46 ASP HB2 H 6.039 -15.599 -8.057 1.00 . B B . 46 ASP HB2 1 1
7 23502 2 2 46 ASP HB3 H 6.966 -14.420 -8.992 1.00 . B B . 46 ASP HB3 1 1
7 23503 2 2 46 ASP N N 8.211 -13.265 -6.950 1.00 . B B . 46 ASP N 1 1
7 23504 2 2 46 ASP O O 6.098 -15.708 -5.337 1.00 . B B . 46 ASP O 1 1
7 23505 2 2 46 ASP OD1 O 9.224 -15.586 -8.629 1.00 . B B . 46 ASP OD1 1 1
7 23506 2 2 46 ASP OD2 O 7.978 -17.151 -7.670 1.00 . B B . 46 ASP OD2 1 1
7 23507 2 2 47 GLU C C 7.030 -15.208 -2.531 1.00 . B B . 47 GLU C 1 1
7 23508 2 2 47 GLU CA C 8.171 -15.540 -3.492 1.00 . B B . 47 GLU CA 1 1
7 23509 2 2 47 GLU CB C 9.525 -15.247 -2.842 1.00 . B B . 47 GLU CB 1 1
7 23510 2 2 47 GLU CD C 11.080 -13.494 -1.927 1.00 . B B . 47 GLU CD 1 1
7 23511 2 2 47 GLU CG C 9.665 -13.781 -2.422 1.00 . B B . 47 GLU CG 1 1
7 23512 2 2 47 GLU H H 8.804 -14.143 -4.960 1.00 . B B . 47 GLU H 1 1
7 23513 2 2 47 GLU HA H 8.129 -16.605 -3.724 1.00 . B B . 47 GLU HA 1 1
7 23514 2 2 47 GLU HB2 H 9.644 -15.886 -1.968 1.00 . B B . 47 GLU HB2 1 1
7 23515 2 2 47 GLU HB3 H 10.314 -15.487 -3.555 1.00 . B B . 47 GLU HB3 1 1
7 23516 2 2 47 GLU HG2 H 9.440 -13.136 -3.272 1.00 . B B . 47 GLU HG2 1 1
7 23517 2 2 47 GLU HG3 H 8.957 -13.557 -1.624 1.00 . B B . 47 GLU HG3 1 1
7 23518 2 2 47 GLU N N 8.063 -14.791 -4.735 1.00 . B B . 47 GLU N 1 1
7 23519 2 2 47 GLU O O 6.691 -16.017 -1.675 1.00 . B B . 47 GLU O 1 1
7 23520 2 2 47 GLU OE1 O 11.399 -13.938 -0.802 1.00 . B B . 47 GLU OE1 1 1
7 23521 2 2 47 GLU OE2 O 11.834 -12.832 -2.678 1.00 . B B . 47 GLU OE2 1 1
7 23522 2 2 48 MET C C 4.053 -14.350 -2.143 1.00 . B B . 48 MET C 1 1
7 23523 2 2 48 MET CA C 5.338 -13.599 -1.812 1.00 . B B . 48 MET CA 1 1
7 23524 2 2 48 MET CB C 5.142 -12.091 -1.983 1.00 . B B . 48 MET CB 1 1
7 23525 2 2 48 MET CE C 7.348 -9.527 -2.847 1.00 . B B . 48 MET CE 1 1
7 23526 2 2 48 MET CG C 6.212 -11.364 -1.172 1.00 . B B . 48 MET CG 1 1
7 23527 2 2 48 MET H H 6.752 -13.388 -3.389 1.00 . B B . 48 MET H 1 1
7 23528 2 2 48 MET HA H 5.587 -13.803 -0.771 1.00 . B B . 48 MET HA 1 1
7 23529 2 2 48 MET HB2 H 5.228 -11.833 -3.039 1.00 . B B . 48 MET HB2 1 1
7 23530 2 2 48 MET HB3 H 4.160 -11.790 -1.618 1.00 . B B . 48 MET HB3 1 1
7 23531 2 2 48 MET HE1 H 8.320 -9.925 -2.554 1.00 . B B . 48 MET HE1 1 1
7 23532 2 2 48 MET HE2 H 6.939 -10.135 -3.654 1.00 . B B . 48 MET HE2 1 1
7 23533 2 2 48 MET HE3 H 7.460 -8.495 -3.180 1.00 . B B . 48 MET HE3 1 1
7 23534 2 2 48 MET HG2 H 6.037 -11.565 -0.115 1.00 . B B . 48 MET HG2 1 1
7 23535 2 2 48 MET HG3 H 7.193 -11.763 -1.430 1.00 . B B . 48 MET HG3 1 1
7 23536 2 2 48 MET N N 6.433 -14.021 -2.670 1.00 . B B . 48 MET N 1 1
7 23537 2 2 48 MET O O 3.222 -14.567 -1.263 1.00 . B B . 48 MET O 1 1
7 23538 2 2 48 MET SD S 6.233 -9.575 -1.422 1.00 . B B . 48 MET SD 1 1
7 23539 2 2 49 LEU C C 2.998 -17.031 -3.538 1.00 . B B . 49 LEU C 1 1
7 23540 2 2 49 LEU CA C 2.716 -15.548 -3.773 1.00 . B B . 49 LEU CA 1 1
7 23541 2 2 49 LEU CB C 2.334 -15.268 -5.224 1.00 . B B . 49 LEU CB 1 1
7 23542 2 2 49 LEU CD1 C 1.518 -13.575 -6.861 1.00 . B B . 49 LEU CD1 1 1
7 23543 2 2 49 LEU CD2 C 0.468 -13.654 -4.621 1.00 . B B . 49 LEU CD2 1 1
7 23544 2 2 49 LEU CG C 1.778 -13.846 -5.385 1.00 . B B . 49 LEU CG 1 1
7 23545 2 2 49 LEU H H 4.556 -14.528 -4.113 1.00 . B B . 49 LEU H 1 1
7 23546 2 2 49 LEU HA H 1.879 -15.275 -3.130 1.00 . B B . 49 LEU HA 1 1
7 23547 2 2 49 LEU HB2 H 3.212 -15.390 -5.858 1.00 . B B . 49 LEU HB2 1 1
7 23548 2 2 49 LEU HB3 H 1.581 -15.992 -5.537 1.00 . B B . 49 LEU HB3 1 1
7 23549 2 2 49 LEU HD11 H 0.793 -14.293 -7.246 1.00 . B B . 49 LEU HD11 1 1
7 23550 2 2 49 LEU HD12 H 1.124 -12.566 -6.980 1.00 . B B . 49 LEU HD12 1 1
7 23551 2 2 49 LEU HD13 H 2.451 -13.662 -7.419 1.00 . B B . 49 LEU HD13 1 1
7 23552 2 2 49 LEU HD21 H 0.637 -13.763 -3.550 1.00 . B B . 49 LEU HD21 1 1
7 23553 2 2 49 LEU HD22 H 0.084 -12.650 -4.799 1.00 . B B . 49 LEU HD22 1 1
7 23554 2 2 49 LEU HD23 H -0.263 -14.388 -4.961 1.00 . B B . 49 LEU HD23 1 1
7 23555 2 2 49 LEU HG H 2.497 -13.117 -5.011 1.00 . B B . 49 LEU HG 1 1
7 23556 2 2 49 LEU N N 3.877 -14.756 -3.401 1.00 . B B . 49 LEU N 1 1
7 23557 2 2 49 LEU O O 2.071 -17.837 -3.529 1.00 . B B . 49 LEU O 1 1
7 23558 2 2 50 ASP C C 4.183 -18.984 -1.496 1.00 . B B . 50 ASP C 1 1
7 23559 2 2 50 ASP CA C 4.600 -18.752 -2.950 1.00 . B B . 50 ASP CA 1 1
7 23560 2 2 50 ASP CB C 6.094 -19.001 -3.134 1.00 . B B . 50 ASP CB 1 1
7 23561 2 2 50 ASP CG C 6.424 -20.476 -2.951 1.00 . B B . 50 ASP CG 1 1
7 23562 2 2 50 ASP H H 5.017 -16.727 -3.450 1.00 . B B . 50 ASP H 1 1
7 23563 2 2 50 ASP HA H 4.044 -19.439 -3.589 1.00 . B B . 50 ASP HA 1 1
7 23564 2 2 50 ASP HB2 H 6.377 -18.691 -4.140 1.00 . B B . 50 ASP HB2 1 1
7 23565 2 2 50 ASP HB3 H 6.652 -18.410 -2.409 1.00 . B B . 50 ASP HB3 1 1
7 23566 2 2 50 ASP N N 4.269 -17.396 -3.340 1.00 . B B . 50 ASP N 1 1
7 23567 2 2 50 ASP O O 4.010 -20.122 -1.070 1.00 . B B . 50 ASP O 1 1
7 23568 2 2 50 ASP OD1 O 5.725 -21.304 -3.576 1.00 . B B . 50 ASP OD1 1 1
7 23569 2 2 50 ASP OD2 O 7.373 -20.771 -2.190 1.00 . B B . 50 ASP OD2 1 1
7 23570 2 2 51 LEU C C 1.994 -18.300 0.580 1.00 . B B . 51 LEU C 1 1
7 23571 2 2 51 LEU CA C 3.488 -17.987 0.623 1.00 . B B . 51 LEU CA 1 1
7 23572 2 2 51 LEU CB C 3.702 -16.665 1.359 1.00 . B B . 51 LEU CB 1 1
7 23573 2 2 51 LEU CD1 C 5.299 -14.884 2.048 1.00 . B B . 51 LEU CD1 1 1
7 23574 2 2 51 LEU CD2 C 6.004 -17.269 2.192 1.00 . B B . 51 LEU CD2 1 1
7 23575 2 2 51 LEU CG C 5.176 -16.260 1.401 1.00 . B B . 51 LEU CG 1 1
7 23576 2 2 51 LEU H H 4.258 -16.993 -1.101 1.00 . B B . 51 LEU H 1 1
7 23577 2 2 51 LEU HA H 4.000 -18.789 1.155 1.00 . B B . 51 LEU HA 1 1
7 23578 2 2 51 LEU HB2 H 3.134 -15.882 0.857 1.00 . B B . 51 LEU HB2 1 1
7 23579 2 2 51 LEU HB3 H 3.331 -16.761 2.379 1.00 . B B . 51 LEU HB3 1 1
7 23580 2 2 51 LEU HD11 H 6.350 -14.596 2.085 1.00 . B B . 51 LEU HD11 1 1
7 23581 2 2 51 LEU HD12 H 4.748 -14.151 1.459 1.00 . B B . 51 LEU HD12 1 1
7 23582 2 2 51 LEU HD13 H 4.889 -14.914 3.057 1.00 . B B . 51 LEU HD13 1 1
7 23583 2 2 51 LEU HD21 H 5.617 -17.349 3.207 1.00 . B B . 51 LEU HD21 1 1
7 23584 2 2 51 LEU HD22 H 5.963 -18.242 1.703 1.00 . B B . 51 LEU HD22 1 1
7 23585 2 2 51 LEU HD23 H 7.043 -16.941 2.226 1.00 . B B . 51 LEU HD23 1 1
7 23586 2 2 51 LEU HG H 5.554 -16.203 0.379 1.00 . B B . 51 LEU HG 1 1
7 23587 2 2 51 LEU N N 4.013 -17.900 -0.729 1.00 . B B . 51 LEU N 1 1
7 23588 2 2 51 LEU O O 1.459 -18.894 1.512 1.00 . B B . 51 LEU O 1 1
7 23589 2 2 52 LEU C C -0.317 -19.654 -1.059 1.00 . B B . 52 LEU C 1 1
7 23590 2 2 52 LEU CA C -0.100 -18.198 -0.654 1.00 . B B . 52 LEU CA 1 1
7 23591 2 2 52 LEU CB C -0.750 -17.274 -1.680 1.00 . B B . 52 LEU CB 1 1
7 23592 2 2 52 LEU CD1 C -1.663 -15.055 -2.212 1.00 . B B . 52 LEU CD1 1 1
7 23593 2 2 52 LEU CD2 C -1.183 -15.576 0.160 1.00 . B B . 52 LEU CD2 1 1
7 23594 2 2 52 LEU CG C -0.714 -15.800 -1.280 1.00 . B B . 52 LEU CG 1 1
7 23595 2 2 52 LEU H H 1.794 -17.390 -1.227 1.00 . B B . 52 LEU H 1 1
7 23596 2 2 52 LEU HA H -0.589 -18.053 0.309 1.00 . B B . 52 LEU HA 1 1
7 23597 2 2 52 LEU HB2 H -0.262 -17.401 -2.647 1.00 . B B . 52 LEU HB2 1 1
7 23598 2 2 52 LEU HB3 H -1.794 -17.570 -1.773 1.00 . B B . 52 LEU HB3 1 1
7 23599 2 2 52 LEU HD11 H -1.608 -13.985 -2.011 1.00 . B B . 52 LEU HD11 1 1
7 23600 2 2 52 LEU HD12 H -1.382 -15.251 -3.247 1.00 . B B . 52 LEU HD12 1 1
7 23601 2 2 52 LEU HD13 H -2.678 -15.414 -2.048 1.00 . B B . 52 LEU HD13 1 1
7 23602 2 2 52 LEU HD21 H -0.468 -16.014 0.857 1.00 . B B . 52 LEU HD21 1 1
7 23603 2 2 52 LEU HD22 H -1.245 -14.505 0.354 1.00 . B B . 52 LEU HD22 1 1
7 23604 2 2 52 LEU HD23 H -2.164 -16.028 0.305 1.00 . B B . 52 LEU HD23 1 1
7 23605 2 2 52 LEU HG H 0.297 -15.408 -1.392 1.00 . B B . 52 LEU HG 1 1
7 23606 2 2 52 LEU N N 1.314 -17.903 -0.501 1.00 . B B . 52 LEU N 1 1
7 23607 2 2 52 LEU O O -1.435 -20.155 -0.954 1.00 . B B . 52 LEU O 1 1
7 23608 2 2 53 ASN C C 0.486 -22.590 -0.508 1.00 . B B . 53 ASN C 1 1
7 23609 2 2 53 ASN CA C 0.643 -21.775 -1.802 1.00 . B B . 53 ASN CA 1 1
7 23610 2 2 53 ASN CB C 1.856 -22.222 -2.627 1.00 . B B . 53 ASN CB 1 1
7 23611 2 2 53 ASN CG C 1.802 -21.653 -4.042 1.00 . B B . 53 ASN CG 1 1
7 23612 2 2 53 ASN H H 1.612 -19.879 -1.665 1.00 . B B . 53 ASN H 1 1
7 23613 2 2 53 ASN HA H -0.257 -21.944 -2.395 1.00 . B B . 53 ASN HA 1 1
7 23614 2 2 53 ASN HB2 H 2.775 -21.903 -2.134 1.00 . B B . 53 ASN HB2 1 1
7 23615 2 2 53 ASN HB3 H 1.867 -23.310 -2.697 1.00 . B B . 53 ASN HB3 1 1
7 23616 2 2 53 ASN HD21 H 3.822 -21.376 -4.092 1.00 . B B . 53 ASN HD21 1 1
7 23617 2 2 53 ASN HD22 H 2.952 -20.929 -5.544 1.00 . B B . 53 ASN HD22 1 1
7 23618 2 2 53 ASN N N 0.730 -20.348 -1.517 1.00 . B B . 53 ASN N 1 1
7 23619 2 2 53 ASN ND2 N 2.953 -21.293 -4.601 1.00 . B B . 53 ASN ND2 1 1
7 23620 2 2 53 ASN O O 0.699 -23.802 -0.509 1.00 . B B . 53 ASN O 1 1
7 23621 2 2 53 ASN OD1 O 0.729 -21.535 -4.628 1.00 . B B . 53 ASN OD1 1 1
7 23622 2 2 54 LYS C C -1.610 -22.349 2.303 1.00 . B B . 54 LYS C 1 1
7 23623 2 2 54 LYS CA C -0.151 -22.543 1.881 1.00 . B B . 54 LYS CA 1 1
7 23624 2 2 54 LYS CB C 0.788 -21.944 2.938 1.00 . B B . 54 LYS CB 1 1
7 23625 2 2 54 LYS CD C 3.182 -21.600 3.668 1.00 . B B . 54 LYS CD 1 1
7 23626 2 2 54 LYS CE C 3.024 -20.086 3.829 1.00 . B B . 54 LYS CE 1 1
7 23627 2 2 54 LYS CG C 2.262 -22.144 2.573 1.00 . B B . 54 LYS CG 1 1
7 23628 2 2 54 LYS H H 0.004 -20.921 0.531 1.00 . B B . 54 LYS H 1 1
7 23629 2 2 54 LYS HA H 0.042 -23.614 1.807 1.00 . B B . 54 LYS HA 1 1
7 23630 2 2 54 LYS HB2 H 0.576 -20.879 3.037 1.00 . B B . 54 LYS HB2 1 1
7 23631 2 2 54 LYS HB3 H 0.595 -22.430 3.894 1.00 . B B . 54 LYS HB3 1 1
7 23632 2 2 54 LYS HD2 H 2.948 -22.093 4.611 1.00 . B B . 54 LYS HD2 1 1
7 23633 2 2 54 LYS HD3 H 4.214 -21.819 3.396 1.00 . B B . 54 LYS HD3 1 1
7 23634 2 2 54 LYS HE2 H 3.216 -19.608 2.868 1.00 . B B . 54 LYS HE2 1 1
7 23635 2 2 54 LYS HE3 H 2.001 -19.858 4.129 1.00 . B B . 54 LYS HE3 1 1
7 23636 2 2 54 LYS HG2 H 2.455 -23.209 2.446 1.00 . B B . 54 LYS HG2 1 1
7 23637 2 2 54 LYS HG3 H 2.480 -21.623 1.641 1.00 . B B . 54 LYS HG3 1 1
7 23638 2 2 54 LYS HZ1 H 4.914 -19.761 4.569 1.00 . B B . 54 LYS HZ1 1 1
7 23639 2 2 54 LYS HZ2 H 3.864 -18.547 4.915 1.00 . B B . 54 LYS HZ2 1 1
7 23640 2 2 54 LYS HZ3 H 3.786 -19.966 5.737 1.00 . B B . 54 LYS HZ3 1 1
7 23641 2 2 54 LYS N N 0.111 -21.923 0.591 1.00 . B B . 54 LYS N 1 1
7 23642 2 2 54 LYS NZ N 3.963 -19.549 4.835 1.00 . B B . 54 LYS NZ 1 1
7 23643 2 2 54 LYS O O -2.018 -22.870 3.339 1.00 . B B . 54 LYS O 1 1
7 23644 2 2 55 LEU C C -4.637 -20.976 0.591 1.00 . B B . 55 LEU C 1 1
7 23645 2 2 55 LEU CA C -3.804 -21.356 1.822 1.00 . B B . 55 LEU CA 1 1
7 23646 2 2 55 LEU CB C -3.935 -20.262 2.896 1.00 . B B . 55 LEU CB 1 1
7 23647 2 2 55 LEU CD1 C -4.059 -17.823 3.381 1.00 . B B . 55 LEU CD1 1 1
7 23648 2 2 55 LEU CD2 C -1.938 -18.745 2.522 1.00 . B B . 55 LEU CD2 1 1
7 23649 2 2 55 LEU CG C -3.458 -18.872 2.448 1.00 . B B . 55 LEU CG 1 1
7 23650 2 2 55 LEU H H -2.010 -21.196 0.676 1.00 . B B . 55 LEU H 1 1
7 23651 2 2 55 LEU HA H -4.227 -22.277 2.225 1.00 . B B . 55 LEU HA 1 1
7 23652 2 2 55 LEU HB2 H -4.988 -20.187 3.165 1.00 . B B . 55 LEU HB2 1 1
7 23653 2 2 55 LEU HB3 H -3.380 -20.561 3.785 1.00 . B B . 55 LEU HB3 1 1
7 23654 2 2 55 LEU HD11 H -3.728 -18.009 4.403 1.00 . B B . 55 LEU HD11 1 1
7 23655 2 2 55 LEU HD12 H -3.740 -16.828 3.072 1.00 . B B . 55 LEU HD12 1 1
7 23656 2 2 55 LEU HD13 H -5.147 -17.877 3.335 1.00 . B B . 55 LEU HD13 1 1
7 23657 2 2 55 LEU HD21 H -1.601 -19.027 3.519 1.00 . B B . 55 LEU HD21 1 1
7 23658 2 2 55 LEU HD22 H -1.468 -19.393 1.781 1.00 . B B . 55 LEU HD22 1 1
7 23659 2 2 55 LEU HD23 H -1.650 -17.712 2.325 1.00 . B B . 55 LEU HD23 1 1
7 23660 2 2 55 LEU HG H -3.796 -18.669 1.433 1.00 . B B . 55 LEU HG 1 1
7 23661 2 2 55 LEU N N -2.398 -21.605 1.515 1.00 . B B . 55 LEU N 1 1
7 23662 2 2 55 LEU O O -5.833 -20.724 0.721 1.00 . B B . 55 LEU O 1 1
7 23663 2 2 56 ALA C C -4.339 -21.508 -2.979 1.00 . B B . 56 ALA C 1 1
7 23664 2 2 56 ALA CA C -4.713 -20.565 -1.833 1.00 . B B . 56 ALA CA 1 1
7 23665 2 2 56 ALA CB C -4.378 -19.113 -2.169 1.00 . B B . 56 ALA CB 1 1
7 23666 2 2 56 ALA H H -3.040 -21.126 -0.669 1.00 . B B . 56 ALA H 1 1
7 23667 2 2 56 ALA HA H -5.789 -20.640 -1.674 1.00 . B B . 56 ALA HA 1 1
7 23668 2 2 56 ALA HB1 H -4.632 -18.477 -1.321 1.00 . B B . 56 ALA HB1 1 1
7 23669 2 2 56 ALA HB2 H -3.313 -19.027 -2.387 1.00 . B B . 56 ALA HB2 1 1
7 23670 2 2 56 ALA HB3 H -4.953 -18.796 -3.038 1.00 . B B . 56 ALA HB3 1 1
7 23671 2 2 56 ALA N N -4.028 -20.926 -0.598 1.00 . B B . 56 ALA N 1 1
7 23672 2 2 56 ALA O O -4.435 -21.132 -4.148 1.00 . B B . 56 ALA O 1 1
7 23673 2 2 57 LEU C C -4.024 -25.095 -3.168 1.00 . B B . 57 LEU C 1 1
7 23674 2 2 57 LEU CA C -3.510 -23.730 -3.625 1.00 . B B . 57 LEU CA 1 1
7 23675 2 2 57 LEU CB C -1.980 -23.679 -3.752 1.00 . B B . 57 LEU CB 1 1
7 23676 2 2 57 LEU CD1 C -1.278 -26.029 -4.449 1.00 . B B . 57 LEU CD1 1 1
7 23677 2 2 57 LEU CD2 C -2.086 -24.421 -6.177 1.00 . B B . 57 LEU CD2 1 1
7 23678 2 2 57 LEU CG C -1.349 -24.554 -4.845 1.00 . B B . 57 LEU CG 1 1
7 23679 2 2 57 LEU H H -3.858 -22.980 -1.670 1.00 . B B . 57 LEU H 1 1
7 23680 2 2 57 LEU HA H -3.964 -23.486 -4.586 1.00 . B B . 57 LEU HA 1 1
7 23681 2 2 57 LEU HB2 H -1.713 -22.645 -3.973 1.00 . B B . 57 LEU HB2 1 1
7 23682 2 2 57 LEU HB3 H -1.532 -23.936 -2.792 1.00 . B B . 57 LEU HB3 1 1
7 23683 2 2 57 LEU HD11 H -0.698 -26.571 -5.195 1.00 . B B . 57 LEU HD11 1 1
7 23684 2 2 57 LEU HD12 H -0.790 -26.120 -3.478 1.00 . B B . 57 LEU HD12 1 1
7 23685 2 2 57 LEU HD13 H -2.275 -26.464 -4.396 1.00 . B B . 57 LEU HD13 1 1
7 23686 2 2 57 LEU HD21 H -3.090 -24.838 -6.093 1.00 . B B . 57 LEU HD21 1 1
7 23687 2 2 57 LEU HD22 H -2.144 -23.370 -6.459 1.00 . B B . 57 LEU HD22 1 1
7 23688 2 2 57 LEU HD23 H -1.541 -24.963 -6.950 1.00 . B B . 57 LEU HD23 1 1
7 23689 2 2 57 LEU HG H -0.324 -24.209 -4.987 1.00 . B B . 57 LEU HG 1 1
7 23690 2 2 57 LEU N N -3.909 -22.728 -2.647 1.00 . B B . 57 LEU N 1 1
7 23691 2 2 57 LEU O O -3.888 -25.454 -1.999 1.00 . B B . 57 LEU O 1 1
7 23692 2 2 58 GLU C C -5.115 -28.042 -5.062 1.00 . B B . 58 GLU C 1 1
7 23693 2 2 58 GLU CA C -5.197 -27.157 -3.819 1.00 . B B . 58 GLU CA 1 1
7 23694 2 2 58 GLU CB C -6.646 -26.975 -3.354 1.00 . B B . 58 GLU CB 1 1
7 23695 2 2 58 GLU CD C -8.905 -25.994 -3.874 1.00 . B B . 58 GLU CD 1 1
7 23696 2 2 58 GLU CG C -7.515 -26.305 -4.423 1.00 . B B . 58 GLU CG 1 1
7 23697 2 2 58 GLU H H -4.684 -25.506 -5.044 1.00 . B B . 58 GLU H 1 1
7 23698 2 2 58 GLU HA H -4.634 -27.635 -3.018 1.00 . B B . 58 GLU HA 1 1
7 23699 2 2 58 GLU HB2 H -7.066 -27.949 -3.102 1.00 . B B . 58 GLU HB2 1 1
7 23700 2 2 58 GLU HB3 H -6.649 -26.350 -2.461 1.00 . B B . 58 GLU HB3 1 1
7 23701 2 2 58 GLU HG2 H -7.045 -25.375 -4.742 1.00 . B B . 58 GLU HG2 1 1
7 23702 2 2 58 GLU HG3 H -7.600 -26.967 -5.285 1.00 . B B . 58 GLU HG3 1 1
7 23703 2 2 58 GLU N N -4.619 -25.848 -4.096 1.00 . B B . 58 GLU N 1 1
7 23704 2 2 58 GLU O O -4.825 -27.561 -6.157 1.00 . B B . 58 GLU O 1 1
7 23705 2 2 58 GLU OE1 O -9.615 -26.957 -3.510 1.00 . B B . 58 GLU OE1 1 1
7 23706 2 2 58 GLU OE2 O -9.253 -24.793 -3.817 1.00 . B B . 58 GLU OE2 1 1
7 23707 2 2 59 LEU C C -6.348 -31.380 -5.916 1.00 . B B . 59 LEU C 1 1
7 23708 2 2 59 LEU CA C -5.226 -30.337 -5.954 1.00 . B B . 59 LEU CA 1 1
7 23709 2 2 59 LEU CB C -3.864 -31.033 -5.812 1.00 . B B . 59 LEU CB 1 1
7 23710 2 2 59 LEU CD1 C -1.375 -30.846 -5.737 1.00 . B B . 59 LEU CD1 1 1
7 23711 2 2 59 LEU CD2 C -2.617 -29.630 -7.500 1.00 . B B . 59 LEU CD2 1 1
7 23712 2 2 59 LEU CG C -2.671 -30.099 -6.046 1.00 . B B . 59 LEU CG 1 1
7 23713 2 2 59 LEU H H -5.664 -29.671 -3.985 1.00 . B B . 59 LEU H 1 1
7 23714 2 2 59 LEU HA H -5.275 -29.832 -6.920 1.00 . B B . 59 LEU HA 1 1
7 23715 2 2 59 LEU HB2 H -3.790 -31.448 -4.807 1.00 . B B . 59 LEU HB2 1 1
7 23716 2 2 59 LEU HB3 H -3.808 -31.854 -6.527 1.00 . B B . 59 LEU HB3 1 1
7 23717 2 2 59 LEU HD11 H -0.527 -30.176 -5.887 1.00 . B B . 59 LEU HD11 1 1
7 23718 2 2 59 LEU HD12 H -1.386 -31.184 -4.702 1.00 . B B . 59 LEU HD12 1 1
7 23719 2 2 59 LEU HD13 H -1.277 -31.707 -6.398 1.00 . B B . 59 LEU HD13 1 1
7 23720 2 2 59 LEU HD21 H -3.508 -29.050 -7.740 1.00 . B B . 59 LEU HD21 1 1
7 23721 2 2 59 LEU HD22 H -1.741 -28.999 -7.645 1.00 . B B . 59 LEU HD22 1 1
7 23722 2 2 59 LEU HD23 H -2.554 -30.496 -8.159 1.00 . B B . 59 LEU HD23 1 1
7 23723 2 2 59 LEU HG H -2.744 -29.237 -5.383 1.00 . B B . 59 LEU HG 1 1
7 23724 2 2 59 LEU N N -5.373 -29.343 -4.894 1.00 . B B . 59 LEU N 1 1
7 23725 2 2 59 LEU O O -6.232 -32.432 -6.543 1.00 . B B . 59 LEU O 1 1
7 23726 2 2 60 VAL C C -9.855 -31.246 -5.110 1.00 . B B . 60 VAL C 1 1
7 23727 2 2 60 VAL CA C -8.542 -32.025 -5.021 1.00 . B B . 60 VAL CA 1 1
7 23728 2 2 60 VAL CB C -8.421 -32.725 -3.659 1.00 . B B . 60 VAL CB 1 1
7 23729 2 2 60 VAL CG1 C -9.535 -33.752 -3.457 1.00 . B B . 60 VAL CG1 1 1
7 23730 2 2 60 VAL CG2 C -7.083 -33.460 -3.533 1.00 . B B . 60 VAL CG2 1 1
7 23731 2 2 60 VAL H H -7.491 -30.205 -4.716 1.00 . B B . 60 VAL H 1 1
7 23732 2 2 60 VAL HA H -8.504 -32.777 -5.809 1.00 . B B . 60 VAL HA 1 1
7 23733 2 2 60 VAL HB H -8.487 -31.972 -2.873 1.00 . B B . 60 VAL HB 1 1
7 23734 2 2 60 VAL HG11 H -9.455 -34.534 -4.212 1.00 . B B . 60 VAL HG11 1 1
7 23735 2 2 60 VAL HG12 H -9.441 -34.198 -2.467 1.00 . B B . 60 VAL HG12 1 1
7 23736 2 2 60 VAL HG13 H -10.508 -33.265 -3.532 1.00 . B B . 60 VAL HG13 1 1
7 23737 2 2 60 VAL HG21 H -6.256 -32.751 -3.588 1.00 . B B . 60 VAL HG21 1 1
7 23738 2 2 60 VAL HG22 H -7.037 -33.969 -2.570 1.00 . B B . 60 VAL HG22 1 1
7 23739 2 2 60 VAL HG23 H -6.985 -34.191 -4.334 1.00 . B B . 60 VAL HG23 1 1
7 23740 2 2 60 VAL N N -7.430 -31.098 -5.184 1.00 . B B . 60 VAL N 1 1
7 23741 2 2 60 VAL O O -9.963 -30.173 -4.513 1.00 . B B . 60 VAL O 1 1
7 23742 2 2 61 PRO C C -12.954 -31.093 -4.736 1.00 . B B . 61 PRO C 1 1
7 23743 2 2 61 PRO CA C -12.133 -31.091 -6.022 1.00 . B B . 61 PRO CA 1 1
7 23744 2 2 61 PRO CB C -12.841 -31.872 -7.131 1.00 . B B . 61 PRO CB 1 1
7 23745 2 2 61 PRO CD C -10.827 -33.018 -6.561 1.00 . B B . 61 PRO CD 1 1
7 23746 2 2 61 PRO CG C -12.267 -33.279 -6.984 1.00 . B B . 61 PRO CG 1 1
7 23747 2 2 61 PRO HA H -11.973 -30.062 -6.343 1.00 . B B . 61 PRO HA 1 1
7 23748 2 2 61 PRO HB2 H -13.924 -31.859 -7.009 1.00 . B B . 61 PRO HB2 1 1
7 23749 2 2 61 PRO HB3 H -12.553 -31.457 -8.097 1.00 . B B . 61 PRO HB3 1 1
7 23750 2 2 61 PRO HD2 H -10.465 -33.829 -5.929 1.00 . B B . 61 PRO HD2 1 1
7 23751 2 2 61 PRO HD3 H -10.196 -32.920 -7.445 1.00 . B B . 61 PRO HD3 1 1
7 23752 2 2 61 PRO HG2 H -12.791 -33.810 -6.189 1.00 . B B . 61 PRO HG2 1 1
7 23753 2 2 61 PRO HG3 H -12.322 -33.836 -7.921 1.00 . B B . 61 PRO HG3 1 1
7 23754 2 2 61 PRO N N -10.855 -31.760 -5.840 1.00 . B B . 61 PRO N 1 1
7 23755 2 2 61 PRO O O -12.712 -31.891 -3.832 1.00 . B B . 61 PRO O 1 1
7 23756 2 2 62 ARG C C -16.086 -29.291 -3.910 1.00 . B B . 62 ARG C 1 1
7 23757 2 2 62 ARG CA C -14.809 -30.026 -3.507 1.00 . B B . 62 ARG CA 1 1
7 23758 2 2 62 ARG CB C -14.066 -29.258 -2.406 1.00 . B B . 62 ARG CB 1 1
7 23759 2 2 62 ARG CD C -12.732 -27.233 -1.786 1.00 . B B . 62 ARG CD 1 1
7 23760 2 2 62 ARG CG C -13.492 -27.931 -2.911 1.00 . B B . 62 ARG CG 1 1
7 23761 2 2 62 ARG CZ C -12.427 -24.815 -2.280 1.00 . B B . 62 ARG CZ 1 1
7 23762 2 2 62 ARG H H -14.087 -29.564 -5.443 1.00 . B B . 62 ARG H 1 1
7 23763 2 2 62 ARG HA H -15.089 -31.008 -3.125 1.00 . B B . 62 ARG HA 1 1
7 23764 2 2 62 ARG HB2 H -14.749 -29.064 -1.578 1.00 . B B . 62 ARG HB2 1 1
7 23765 2 2 62 ARG HB3 H -13.249 -29.877 -2.036 1.00 . B B . 62 ARG HB3 1 1
7 23766 2 2 62 ARG HD2 H -13.434 -26.920 -1.012 1.00 . B B . 62 ARG HD2 1 1
7 23767 2 2 62 ARG HD3 H -12.019 -27.934 -1.353 1.00 . B B . 62 ARG HD3 1 1
7 23768 2 2 62 ARG HE H -11.077 -26.256 -2.687 1.00 . B B . 62 ARG HE 1 1
7 23769 2 2 62 ARG HG2 H -12.798 -28.124 -3.729 1.00 . B B . 62 ARG HG2 1 1
7 23770 2 2 62 ARG HG3 H -14.299 -27.290 -3.264 1.00 . B B . 62 ARG HG3 1 1
7 23771 2 2 62 ARG HH11 H -14.207 -25.234 -1.398 1.00 . B B . 62 ARG HH11 1 1
7 23772 2 2 62 ARG HH12 H -13.933 -23.544 -1.773 1.00 . B B . 62 ARG HH12 1 1
7 23773 2 2 62 ARG HH21 H -10.756 -24.075 -3.166 1.00 . B B . 62 ARG HH21 1 1
7 23774 2 2 62 ARG HH22 H -11.983 -22.891 -2.770 1.00 . B B . 62 ARG HH22 1 1
7 23775 2 2 62 ARG N N -13.933 -30.187 -4.663 1.00 . B B . 62 ARG N 1 1
7 23776 2 2 62 ARG NE N -11.990 -26.076 -2.294 1.00 . B B . 62 ARG NE 1 1
7 23777 2 2 62 ARG NH1 N -13.619 -24.504 -1.774 1.00 . B B . 62 ARG NH1 1 1
7 23778 2 2 62 ARG NH2 N -11.662 -23.848 -2.779 1.00 . B B . 62 ARG NH2 1 1
7 23779 2 2 62 ARG OXT O -16.044 -28.561 -4.926 1.00 . B B . 62 ARG OXT 1 1
8 23780 1 1 1 MET C C -7.568 -16.248 -4.845 1.00 . A A . 1 MET C 1 1
8 23781 1 1 1 MET CA C -7.807 -17.282 -3.750 1.00 . A A . 1 MET CA 1 1
8 23782 1 1 1 MET CB C -8.459 -18.545 -4.332 1.00 . A A . 1 MET CB 1 1
8 23783 1 1 1 MET CE C -9.153 -21.087 -1.058 1.00 . A A . 1 MET CE 1 1
8 23784 1 1 1 MET CG C -8.440 -19.712 -3.342 1.00 . A A . 1 MET CG 1 1
8 23785 1 1 1 MET H1 H -8.755 -17.385 -1.932 1.00 . A A . 1 MET H1 1 1
8 23786 1 1 1 MET HA H -6.836 -17.561 -3.341 1.00 . A A . 1 MET HA 1 1
8 23787 1 1 1 MET HB2 H -9.487 -18.328 -4.623 1.00 . A A . 1 MET HB2 1 1
8 23788 1 1 1 MET HB3 H -7.904 -18.854 -5.217 1.00 . A A . 1 MET HB3 1 1
8 23789 1 1 1 MET HE1 H -9.440 -21.908 -1.713 1.00 . A A . 1 MET HE1 1 1
8 23790 1 1 1 MET HE2 H -8.088 -21.155 -0.833 1.00 . A A . 1 MET HE2 1 1
8 23791 1 1 1 MET HE3 H -9.729 -21.147 -0.134 1.00 . A A . 1 MET HE3 1 1
8 23792 1 1 1 MET HG2 H -8.774 -20.607 -3.868 1.00 . A A . 1 MET HG2 1 1
8 23793 1 1 1 MET HG3 H -7.413 -19.879 -3.017 1.00 . A A . 1 MET HG3 1 1
8 23794 1 1 1 MET N N -8.621 -16.702 -2.664 1.00 . A A . 1 MET N 1 1
8 23795 1 1 1 MET O O -8.093 -15.138 -4.779 1.00 . A A . 1 MET O 1 1
8 23796 1 1 1 MET SD S -9.492 -19.506 -1.879 1.00 . A A . 1 MET SD 1 1
8 23797 1 1 2 SER C C -5.929 -14.376 -6.592 1.00 . A A . 2 SER C 1 1
8 23798 1 1 2 SER CA C -6.436 -15.764 -6.993 1.00 . A A . 2 SER CA 1 1
8 23799 1 1 2 SER CB C -7.633 -15.671 -7.942 1.00 . A A . 2 SER CB 1 1
8 23800 1 1 2 SER H H -6.368 -17.540 -5.842 1.00 . A A . 2 SER H 1 1
8 23801 1 1 2 SER HA H -5.624 -16.253 -7.530 1.00 . A A . 2 SER HA 1 1
8 23802 1 1 2 SER HB2 H -8.473 -15.200 -7.432 1.00 . A A . 2 SER HB2 1 1
8 23803 1 1 2 SER HB3 H -7.363 -15.071 -8.812 1.00 . A A . 2 SER HB3 1 1
8 23804 1 1 2 SER HG H -8.328 -17.460 -7.619 1.00 . A A . 2 SER HG 1 1
8 23805 1 1 2 SER N N -6.771 -16.614 -5.854 1.00 . A A . 2 SER N 1 1
8 23806 1 1 2 SER O O -5.972 -13.450 -7.399 1.00 . A A . 2 SER O 1 1
8 23807 1 1 2 SER OG O -8.004 -16.963 -8.374 1.00 . A A . 2 SER OG 1 1
8 23808 1 1 3 LEU C C -3.683 -12.544 -5.698 1.00 . A A . 3 LEU C 1 1
8 23809 1 1 3 LEU CA C -4.913 -12.949 -4.881 1.00 . A A . 3 LEU CA 1 1
8 23810 1 1 3 LEU CB C -4.578 -13.100 -3.390 1.00 . A A . 3 LEU CB 1 1
8 23811 1 1 3 LEU CD1 C -4.643 -10.599 -2.969 1.00 . A A . 3 LEU CD1 1 1
8 23812 1 1 3 LEU CD2 C -3.639 -12.125 -1.297 1.00 . A A . 3 LEU CD2 1 1
8 23813 1 1 3 LEU CG C -3.850 -11.891 -2.792 1.00 . A A . 3 LEU CG 1 1
8 23814 1 1 3 LEU H H -5.448 -14.999 -4.715 1.00 . A A . 3 LEU H 1 1
8 23815 1 1 3 LEU HA H -5.669 -12.174 -4.998 1.00 . A A . 3 LEU HA 1 1
8 23816 1 1 3 LEU HB2 H -5.508 -13.253 -2.841 1.00 . A A . 3 LEU HB2 1 1
8 23817 1 1 3 LEU HB3 H -3.950 -13.980 -3.257 1.00 . A A . 3 LEU HB3 1 1
8 23818 1 1 3 LEU HD11 H -4.102 -9.774 -2.508 1.00 . A A . 3 LEU HD11 1 1
8 23819 1 1 3 LEU HD12 H -4.775 -10.385 -4.029 1.00 . A A . 3 LEU HD12 1 1
8 23820 1 1 3 LEU HD13 H -5.619 -10.695 -2.493 1.00 . A A . 3 LEU HD13 1 1
8 23821 1 1 3 LEU HD21 H -4.597 -12.105 -0.777 1.00 . A A . 3 LEU HD21 1 1
8 23822 1 1 3 LEU HD22 H -3.167 -13.095 -1.142 1.00 . A A . 3 LEU HD22 1 1
8 23823 1 1 3 LEU HD23 H -2.988 -11.349 -0.897 1.00 . A A . 3 LEU HD23 1 1
8 23824 1 1 3 LEU HG H -2.876 -11.785 -3.271 1.00 . A A . 3 LEU HG 1 1
8 23825 1 1 3 LEU N N -5.450 -14.218 -5.354 1.00 . A A . 3 LEU N 1 1
8 23826 1 1 3 LEU O O -3.385 -11.359 -5.831 1.00 . A A . 3 LEU O 1 1
8 23827 1 1 4 GLY C C -2.065 -12.668 -8.397 1.00 . A A . 4 GLY C 1 1
8 23828 1 1 4 GLY CA C -1.759 -13.248 -7.019 1.00 . A A . 4 GLY CA 1 1
8 23829 1 1 4 GLY H H -3.248 -14.485 -6.143 1.00 . A A . 4 GLY H 1 1
8 23830 1 1 4 GLY HA2 H -1.144 -12.534 -6.474 1.00 . A A . 4 GLY HA2 1 1
8 23831 1 1 4 GLY HA3 H -1.205 -14.179 -7.139 1.00 . A A . 4 GLY HA3 1 1
8 23832 1 1 4 GLY N N -2.964 -13.521 -6.255 1.00 . A A . 4 GLY N 1 1
8 23833 1 1 4 GLY O O -1.187 -12.065 -9.013 1.00 . A A . 4 GLY O 1 1
8 23834 1 1 5 GLN C C -3.882 -10.799 -10.161 1.00 . A A . 5 GLN C 1 1
8 23835 1 1 5 GLN CA C -3.685 -12.316 -10.194 1.00 . A A . 5 GLN CA 1 1
8 23836 1 1 5 GLN CB C -4.972 -13.006 -10.665 1.00 . A A . 5 GLN CB 1 1
8 23837 1 1 5 GLN CD C -3.725 -14.907 -11.793 1.00 . A A . 5 GLN CD 1 1
8 23838 1 1 5 GLN CG C -4.791 -14.522 -10.771 1.00 . A A . 5 GLN CG 1 1
8 23839 1 1 5 GLN H H -3.990 -13.334 -8.348 1.00 . A A . 5 GLN H 1 1
8 23840 1 1 5 GLN HA H -2.879 -12.526 -10.898 1.00 . A A . 5 GLN HA 1 1
8 23841 1 1 5 GLN HB2 H -5.771 -12.787 -9.957 1.00 . A A . 5 GLN HB2 1 1
8 23842 1 1 5 GLN HB3 H -5.253 -12.613 -11.641 1.00 . A A . 5 GLN HB3 1 1
8 23843 1 1 5 GLN HE21 H -3.213 -16.571 -10.733 1.00 . A A . 5 GLN HE21 1 1
8 23844 1 1 5 GLN HE22 H -2.315 -16.309 -12.210 1.00 . A A . 5 GLN HE22 1 1
8 23845 1 1 5 GLN HG2 H -4.513 -14.924 -9.797 1.00 . A A . 5 GLN HG2 1 1
8 23846 1 1 5 GLN HG3 H -5.737 -14.977 -11.069 1.00 . A A . 5 GLN HG3 1 1
8 23847 1 1 5 GLN N N -3.297 -12.836 -8.889 1.00 . A A . 5 GLN N 1 1
8 23848 1 1 5 GLN NE2 N -3.031 -16.019 -11.560 1.00 . A A . 5 GLN NE2 1 1
8 23849 1 1 5 GLN O O -4.173 -10.199 -11.195 1.00 . A A . 5 GLN O 1 1
8 23850 1 1 5 GLN OE1 O -3.523 -14.215 -12.788 1.00 . A A . 5 GLN OE1 1 1
8 23851 1 1 6 GLN C C -2.730 -8.161 -7.986 1.00 . A A . 6 GLN C 1 1
8 23852 1 1 6 GLN CA C -3.868 -8.735 -8.827 1.00 . A A . 6 GLN CA 1 1
8 23853 1 1 6 GLN CB C -5.205 -8.437 -8.142 1.00 . A A . 6 GLN CB 1 1
8 23854 1 1 6 GLN CD C -6.606 -7.844 -10.160 1.00 . A A . 6 GLN CD 1 1
8 23855 1 1 6 GLN CG C -6.400 -8.825 -9.013 1.00 . A A . 6 GLN CG 1 1
8 23856 1 1 6 GLN H H -3.517 -10.727 -8.169 1.00 . A A . 6 GLN H 1 1
8 23857 1 1 6 GLN HA H -3.846 -8.256 -9.807 1.00 . A A . 6 GLN HA 1 1
8 23858 1 1 6 GLN HB2 H -5.252 -8.999 -7.209 1.00 . A A . 6 GLN HB2 1 1
8 23859 1 1 6 GLN HB3 H -5.268 -7.375 -7.908 1.00 . A A . 6 GLN HB3 1 1
8 23860 1 1 6 GLN HE21 H -5.526 -8.994 -11.442 1.00 . A A . 6 GLN HE21 1 1
8 23861 1 1 6 GLN HE22 H -6.176 -7.513 -12.115 1.00 . A A . 6 GLN HE22 1 1
8 23862 1 1 6 GLN HG2 H -6.268 -9.832 -9.409 1.00 . A A . 6 GLN HG2 1 1
8 23863 1 1 6 GLN HG3 H -7.286 -8.827 -8.379 1.00 . A A . 6 GLN HG3 1 1
8 23864 1 1 6 GLN N N -3.730 -10.176 -8.988 1.00 . A A . 6 GLN N 1 1
8 23865 1 1 6 GLN NE2 N -6.058 -8.143 -11.335 1.00 . A A . 6 GLN NE2 1 1
8 23866 1 1 6 GLN O O -2.447 -6.967 -8.066 1.00 . A A . 6 GLN O 1 1
8 23867 1 1 6 GLN OE1 O -7.257 -6.816 -9.993 1.00 . A A . 6 GLN OE1 1 1
8 23868 1 1 7 LEU C C 0.328 -8.442 -7.317 1.00 . A A . 7 LEU C 1 1
8 23869 1 1 7 LEU CA C -0.905 -8.570 -6.414 1.00 . A A . 7 LEU CA 1 1
8 23870 1 1 7 LEU CB C -0.619 -9.608 -5.325 1.00 . A A . 7 LEU CB 1 1
8 23871 1 1 7 LEU CD1 C -0.485 -8.128 -3.313 1.00 . A A . 7 LEU CD1 1 1
8 23872 1 1 7 LEU CD2 C 0.882 -10.187 -3.398 1.00 . A A . 7 LEU CD2 1 1
8 23873 1 1 7 LEU CG C 0.304 -9.051 -4.238 1.00 . A A . 7 LEU CG 1 1
8 23874 1 1 7 LEU H H -2.380 -9.953 -7.088 1.00 . A A . 7 LEU H 1 1
8 23875 1 1 7 LEU HA H -1.119 -7.602 -5.960 1.00 . A A . 7 LEU HA 1 1
8 23876 1 1 7 LEU HB2 H -1.554 -9.928 -4.865 1.00 . A A . 7 LEU HB2 1 1
8 23877 1 1 7 LEU HB3 H -0.157 -10.477 -5.792 1.00 . A A . 7 LEU HB3 1 1
8 23878 1 1 7 LEU HD11 H -1.283 -8.693 -2.831 1.00 . A A . 7 LEU HD11 1 1
8 23879 1 1 7 LEU HD12 H 0.177 -7.716 -2.552 1.00 . A A . 7 LEU HD12 1 1
8 23880 1 1 7 LEU HD13 H -0.927 -7.314 -3.888 1.00 . A A . 7 LEU HD13 1 1
8 23881 1 1 7 LEU HD21 H 1.494 -10.832 -4.029 1.00 . A A . 7 LEU HD21 1 1
8 23882 1 1 7 LEU HD22 H 1.506 -9.775 -2.605 1.00 . A A . 7 LEU HD22 1 1
8 23883 1 1 7 LEU HD23 H 0.069 -10.767 -2.960 1.00 . A A . 7 LEU HD23 1 1
8 23884 1 1 7 LEU HG H 1.124 -8.497 -4.694 1.00 . A A . 7 LEU HG 1 1
8 23885 1 1 7 LEU N N -2.067 -8.997 -7.180 1.00 . A A . 7 LEU N 1 1
8 23886 1 1 7 LEU O O 1.133 -7.535 -7.130 1.00 . A A . 7 LEU O 1 1
8 23887 1 1 8 ALA C C 2.016 -8.173 -9.890 1.00 . A A . 8 ALA C 1 1
8 23888 1 1 8 ALA CA C 1.646 -9.459 -9.136 1.00 . A A . 8 ALA CA 1 1
8 23889 1 1 8 ALA CB C 1.439 -10.615 -10.118 1.00 . A A . 8 ALA CB 1 1
8 23890 1 1 8 ALA H H -0.273 -10.022 -8.447 1.00 . A A . 8 ALA H 1 1
8 23891 1 1 8 ALA HA H 2.492 -9.719 -8.499 1.00 . A A . 8 ALA HA 1 1
8 23892 1 1 8 ALA HB1 H 0.554 -10.430 -10.727 1.00 . A A . 8 ALA HB1 1 1
8 23893 1 1 8 ALA HB2 H 2.317 -10.710 -10.758 1.00 . A A . 8 ALA HB2 1 1
8 23894 1 1 8 ALA HB3 H 1.300 -11.546 -9.569 1.00 . A A . 8 ALA HB3 1 1
8 23895 1 1 8 ALA N N 0.466 -9.352 -8.290 1.00 . A A . 8 ALA N 1 1
8 23896 1 1 8 ALA O O 3.189 -7.801 -9.880 1.00 . A A . 8 ALA O 1 1
8 23897 1 1 9 PRO C C 1.727 -5.068 -10.454 1.00 . A A . 9 PRO C 1 1
8 23898 1 1 9 PRO CA C 1.387 -6.282 -11.324 1.00 . A A . 9 PRO CA 1 1
8 23899 1 1 9 PRO CB C 0.140 -6.017 -12.169 1.00 . A A . 9 PRO CB 1 1
8 23900 1 1 9 PRO CD C -0.341 -7.770 -10.622 1.00 . A A . 9 PRO CD 1 1
8 23901 1 1 9 PRO CG C -0.980 -6.558 -11.289 1.00 . A A . 9 PRO CG 1 1
8 23902 1 1 9 PRO HA H 2.229 -6.486 -11.985 1.00 . A A . 9 PRO HA 1 1
8 23903 1 1 9 PRO HB2 H 0.014 -4.957 -12.391 1.00 . A A . 9 PRO HB2 1 1
8 23904 1 1 9 PRO HB3 H 0.197 -6.601 -13.088 1.00 . A A . 9 PRO HB3 1 1
8 23905 1 1 9 PRO HD2 H -0.782 -7.914 -9.635 1.00 . A A . 9 PRO HD2 1 1
8 23906 1 1 9 PRO HD3 H -0.496 -8.652 -11.244 1.00 . A A . 9 PRO HD3 1 1
8 23907 1 1 9 PRO HG2 H -1.235 -5.820 -10.530 1.00 . A A . 9 PRO HG2 1 1
8 23908 1 1 9 PRO HG3 H -1.859 -6.838 -11.869 1.00 . A A . 9 PRO HG3 1 1
8 23909 1 1 9 PRO N N 1.075 -7.470 -10.544 1.00 . A A . 9 PRO N 1 1
8 23910 1 1 9 PRO O O 2.069 -4.017 -10.998 1.00 . A A . 9 PRO O 1 1
8 23911 1 1 10 HIS C C 2.816 -4.374 -7.111 1.00 . A A . 10 HIS C 1 1
8 23912 1 1 10 HIS CA C 1.811 -4.065 -8.221 1.00 . A A . 10 HIS CA 1 1
8 23913 1 1 10 HIS CB C 0.450 -3.672 -7.636 1.00 . A A . 10 HIS CB 1 1
8 23914 1 1 10 HIS CD2 C -1.860 -3.911 -8.695 1.00 . A A . 10 HIS CD2 1 1
8 23915 1 1 10 HIS CE1 C -1.608 -2.607 -10.451 1.00 . A A . 10 HIS CE1 1 1
8 23916 1 1 10 HIS CG C -0.599 -3.391 -8.683 1.00 . A A . 10 HIS CG 1 1
8 23917 1 1 10 HIS H H 1.418 -6.095 -8.724 1.00 . A A . 10 HIS H 1 1
8 23918 1 1 10 HIS HA H 2.195 -3.217 -8.787 1.00 . A A . 10 HIS HA 1 1
8 23919 1 1 10 HIS HB2 H 0.099 -4.484 -6.998 1.00 . A A . 10 HIS HB2 1 1
8 23920 1 1 10 HIS HB3 H 0.575 -2.782 -7.019 1.00 . A A . 10 HIS HB3 1 1
8 23921 1 1 10 HIS HD2 H -2.283 -4.585 -7.965 1.00 . A A . 10 HIS HD2 1 1
8 23922 1 1 10 HIS HE1 H -1.816 -2.073 -11.367 1.00 . A A . 10 HIS HE1 1 1
8 23923 1 1 10 HIS HE2 H -3.425 -3.604 -10.114 1.00 . A A . 10 HIS HE2 1 1
8 23924 1 1 10 HIS N N 1.636 -5.194 -9.127 1.00 . A A . 10 HIS N 1 1
8 23925 1 1 10 HIS ND1 N -0.436 -2.564 -9.797 1.00 . A A . 10 HIS ND1 1 1
8 23926 1 1 10 HIS NE2 N -2.481 -3.405 -9.814 1.00 . A A . 10 HIS NE2 1 1
8 23927 1 1 10 HIS O O 2.925 -3.608 -6.155 1.00 . A A . 10 HIS O 1 1
8 23928 1 1 11 LEU C C 5.608 -4.800 -5.954 1.00 . A A . 11 LEU C 1 1
8 23929 1 1 11 LEU CA C 4.543 -5.873 -6.216 1.00 . A A . 11 LEU CA 1 1
8 23930 1 1 11 LEU CB C 5.242 -7.163 -6.659 1.00 . A A . 11 LEU CB 1 1
8 23931 1 1 11 LEU CD1 C 5.090 -9.559 -7.308 1.00 . A A . 11 LEU CD1 1 1
8 23932 1 1 11 LEU CD2 C 4.018 -8.812 -5.215 1.00 . A A . 11 LEU CD2 1 1
8 23933 1 1 11 LEU CG C 4.348 -8.401 -6.645 1.00 . A A . 11 LEU CG 1 1
8 23934 1 1 11 LEU H H 3.434 -6.085 -8.021 1.00 . A A . 11 LEU H 1 1
8 23935 1 1 11 LEU HA H 4.030 -6.051 -5.271 1.00 . A A . 11 LEU HA 1 1
8 23936 1 1 11 LEU HB2 H 5.634 -7.027 -7.667 1.00 . A A . 11 LEU HB2 1 1
8 23937 1 1 11 LEU HB3 H 6.085 -7.347 -5.991 1.00 . A A . 11 LEU HB3 1 1
8 23938 1 1 11 LEU HD11 H 6.013 -9.758 -6.762 1.00 . A A . 11 LEU HD11 1 1
8 23939 1 1 11 LEU HD12 H 4.463 -10.450 -7.285 1.00 . A A . 11 LEU HD12 1 1
8 23940 1 1 11 LEU HD13 H 5.322 -9.308 -8.342 1.00 . A A . 11 LEU HD13 1 1
8 23941 1 1 11 LEU HD21 H 4.943 -9.011 -4.675 1.00 . A A . 11 LEU HD21 1 1
8 23942 1 1 11 LEU HD22 H 3.466 -8.015 -4.717 1.00 . A A . 11 LEU HD22 1 1
8 23943 1 1 11 LEU HD23 H 3.409 -9.716 -5.227 1.00 . A A . 11 LEU HD23 1 1
8 23944 1 1 11 LEU HG H 3.433 -8.197 -7.200 1.00 . A A . 11 LEU HG 1 1
8 23945 1 1 11 LEU N N 3.557 -5.484 -7.220 1.00 . A A . 11 LEU N 1 1
8 23946 1 1 11 LEU O O 5.894 -4.529 -4.790 1.00 . A A . 11 LEU O 1 1
8 23947 1 1 12 PRO C C 6.907 -1.884 -6.364 1.00 . A A . 12 PRO C 1 1
8 23948 1 1 12 PRO CA C 7.339 -3.289 -6.791 1.00 . A A . 12 PRO CA 1 1
8 23949 1 1 12 PRO CB C 8.033 -3.250 -8.149 1.00 . A A . 12 PRO CB 1 1
8 23950 1 1 12 PRO CD C 5.905 -4.313 -8.400 1.00 . A A . 12 PRO CD 1 1
8 23951 1 1 12 PRO CG C 6.860 -3.362 -9.121 1.00 . A A . 12 PRO CG 1 1
8 23952 1 1 12 PRO HA H 8.023 -3.694 -6.044 1.00 . A A . 12 PRO HA 1 1
8 23953 1 1 12 PRO HB2 H 8.604 -2.335 -8.299 1.00 . A A . 12 PRO HB2 1 1
8 23954 1 1 12 PRO HB3 H 8.671 -4.129 -8.246 1.00 . A A . 12 PRO HB3 1 1
8 23955 1 1 12 PRO HD2 H 4.875 -4.031 -8.619 1.00 . A A . 12 PRO HD2 1 1
8 23956 1 1 12 PRO HD3 H 6.093 -5.337 -8.723 1.00 . A A . 12 PRO HD3 1 1
8 23957 1 1 12 PRO HG2 H 6.383 -2.388 -9.229 1.00 . A A . 12 PRO HG2 1 1
8 23958 1 1 12 PRO HG3 H 7.171 -3.754 -10.089 1.00 . A A . 12 PRO HG3 1 1
8 23959 1 1 12 PRO N N 6.209 -4.182 -6.983 1.00 . A A . 12 PRO N 1 1
8 23960 1 1 12 PRO O O 7.759 -1.077 -5.996 1.00 . A A . 12 PRO O 1 1
8 23961 1 1 13 PHE C C 5.460 0.088 -4.608 1.00 . A A . 13 PHE C 1 1
8 23962 1 1 13 PHE CA C 5.136 -0.241 -6.064 1.00 . A A . 13 PHE CA 1 1
8 23963 1 1 13 PHE CB C 3.622 -0.143 -6.276 1.00 . A A . 13 PHE CB 1 1
8 23964 1 1 13 PHE CD1 C 3.990 -0.507 -8.778 1.00 . A A . 13 PHE CD1 1 1
8 23965 1 1 13 PHE CD2 C 1.763 -0.029 -7.952 1.00 . A A . 13 PHE CD2 1 1
8 23966 1 1 13 PHE CE1 C 3.485 -0.586 -10.085 1.00 . A A . 13 PHE CE1 1 1
8 23967 1 1 13 PHE CE2 C 1.261 -0.089 -9.260 1.00 . A A . 13 PHE CE2 1 1
8 23968 1 1 13 PHE CG C 3.126 -0.232 -7.705 1.00 . A A . 13 PHE CG 1 1
8 23969 1 1 13 PHE CZ C 2.121 -0.376 -10.326 1.00 . A A . 13 PHE CZ 1 1
8 23970 1 1 13 PHE H H 4.930 -2.269 -6.687 1.00 . A A . 13 PHE H 1 1
8 23971 1 1 13 PHE HA H 5.634 0.488 -6.703 1.00 . A A . 13 PHE HA 1 1
8 23972 1 1 13 PHE HB2 H 3.138 -0.927 -5.695 1.00 . A A . 13 PHE HB2 1 1
8 23973 1 1 13 PHE HB3 H 3.295 0.815 -5.872 1.00 . A A . 13 PHE HB3 1 1
8 23974 1 1 13 PHE HD1 H 5.047 -0.657 -8.612 1.00 . A A . 13 PHE HD1 1 1
8 23975 1 1 13 PHE HD2 H 1.090 0.183 -7.135 1.00 . A A . 13 PHE HD2 1 1
8 23976 1 1 13 PHE HE1 H 4.143 -0.807 -10.912 1.00 . A A . 13 PHE HE1 1 1
8 23977 1 1 13 PHE HE2 H 0.208 0.076 -9.438 1.00 . A A . 13 PHE HE2 1 1
8 23978 1 1 13 PHE HZ H 1.728 -0.430 -11.331 1.00 . A A . 13 PHE HZ 1 1
8 23979 1 1 13 PHE N N 5.607 -1.576 -6.406 1.00 . A A . 13 PHE N 1 1
8 23980 1 1 13 PHE O O 5.714 1.245 -4.276 1.00 . A A . 13 PHE O 1 1
8 23981 1 1 14 LEU C C 7.176 -0.401 -2.060 1.00 . A A . 14 LEU C 1 1
8 23982 1 1 14 LEU CA C 5.705 -0.717 -2.317 1.00 . A A . 14 LEU CA 1 1
8 23983 1 1 14 LEU CB C 5.291 -1.962 -1.533 1.00 . A A . 14 LEU CB 1 1
8 23984 1 1 14 LEU CD1 C 2.983 -1.945 -2.624 1.00 . A A . 14 LEU CD1 1 1
8 23985 1 1 14 LEU CD2 C 3.454 -3.410 -0.687 1.00 . A A . 14 LEU CD2 1 1
8 23986 1 1 14 LEU CG C 3.774 -2.060 -1.324 1.00 . A A . 14 LEU CG 1 1
8 23987 1 1 14 LEU H H 5.265 -1.861 -4.055 1.00 . A A . 14 LEU H 1 1
8 23988 1 1 14 LEU HA H 5.110 0.128 -1.971 1.00 . A A . 14 LEU HA 1 1
8 23989 1 1 14 LEU HB2 H 5.642 -2.849 -2.058 1.00 . A A . 14 LEU HB2 1 1
8 23990 1 1 14 LEU HB3 H 5.755 -1.912 -0.548 1.00 . A A . 14 LEU HB3 1 1
8 23991 1 1 14 LEU HD11 H 3.328 -2.694 -3.337 1.00 . A A . 14 LEU HD11 1 1
8 23992 1 1 14 LEU HD12 H 1.926 -2.108 -2.413 1.00 . A A . 14 LEU HD12 1 1
8 23993 1 1 14 LEU HD13 H 3.097 -0.944 -3.040 1.00 . A A . 14 LEU HD13 1 1
8 23994 1 1 14 LEU HD21 H 2.384 -3.485 -0.496 1.00 . A A . 14 LEU HD21 1 1
8 23995 1 1 14 LEU HD22 H 3.764 -4.212 -1.358 1.00 . A A . 14 LEU HD22 1 1
8 23996 1 1 14 LEU HD23 H 3.991 -3.506 0.256 1.00 . A A . 14 LEU HD23 1 1
8 23997 1 1 14 LEU HG H 3.456 -1.264 -0.651 1.00 . A A . 14 LEU HG 1 1
8 23998 1 1 14 LEU N N 5.455 -0.922 -3.734 1.00 . A A . 14 LEU N 1 1
8 23999 1 1 14 LEU O O 7.510 0.123 -0.998 1.00 . A A . 14 LEU O 1 1
8 24000 1 1 15 ARG C C 9.870 0.845 -3.582 1.00 . A A . 15 ARG C 1 1
8 24001 1 1 15 ARG CA C 9.483 -0.441 -2.860 1.00 . A A . 15 ARG CA 1 1
8 24002 1 1 15 ARG CB C 10.308 -1.621 -3.384 1.00 . A A . 15 ARG CB 1 1
8 24003 1 1 15 ARG CD C 10.920 -4.044 -2.961 1.00 . A A . 15 ARG CD 1 1
8 24004 1 1 15 ARG CG C 9.926 -2.914 -2.660 1.00 . A A . 15 ARG CG 1 1
8 24005 1 1 15 ARG CZ C 11.644 -5.379 -4.919 1.00 . A A . 15 ARG CZ 1 1
8 24006 1 1 15 ARG H H 7.746 -1.142 -3.871 1.00 . A A . 15 ARG H 1 1
8 24007 1 1 15 ARG HA H 9.711 -0.302 -1.802 1.00 . A A . 15 ARG HA 1 1
8 24008 1 1 15 ARG HB2 H 10.132 -1.737 -4.454 1.00 . A A . 15 ARG HB2 1 1
8 24009 1 1 15 ARG HB3 H 11.364 -1.415 -3.213 1.00 . A A . 15 ARG HB3 1 1
8 24010 1 1 15 ARG HD2 H 11.902 -3.762 -2.581 1.00 . A A . 15 ARG HD2 1 1
8 24011 1 1 15 ARG HD3 H 10.595 -4.945 -2.440 1.00 . A A . 15 ARG HD3 1 1
8 24012 1 1 15 ARG HE H 10.586 -3.663 -5.029 1.00 . A A . 15 ARG HE 1 1
8 24013 1 1 15 ARG HG2 H 9.918 -2.731 -1.586 1.00 . A A . 15 ARG HG2 1 1
8 24014 1 1 15 ARG HG3 H 8.932 -3.223 -2.984 1.00 . A A . 15 ARG HG3 1 1
8 24015 1 1 15 ARG HH11 H 12.171 -6.224 -3.138 1.00 . A A . 15 ARG HH11 1 1
8 24016 1 1 15 ARG HH12 H 12.685 -7.090 -4.560 1.00 . A A . 15 ARG HH12 1 1
8 24017 1 1 15 ARG HH21 H 11.289 -4.830 -6.846 1.00 . A A . 15 ARG HH21 1 1
8 24018 1 1 15 ARG HH22 H 12.185 -6.319 -6.638 1.00 . A A . 15 ARG HH22 1 1
8 24019 1 1 15 ARG N N 8.061 -0.711 -3.013 1.00 . A A . 15 ARG N 1 1
8 24020 1 1 15 ARG NE N 11.019 -4.321 -4.397 1.00 . A A . 15 ARG NE 1 1
8 24021 1 1 15 ARG NH1 N 12.210 -6.302 -4.144 1.00 . A A . 15 ARG NH1 1 1
8 24022 1 1 15 ARG NH2 N 11.711 -5.520 -6.240 1.00 . A A . 15 ARG NH2 1 1
8 24023 1 1 15 ARG O O 10.901 1.433 -3.260 1.00 . A A . 15 ARG O 1 1
8 24024 1 1 16 ARG C C 9.380 3.719 -4.370 1.00 . A A . 16 ARG C 1 1
8 24025 1 1 16 ARG CA C 9.338 2.508 -5.299 1.00 . A A . 16 ARG CA 1 1
8 24026 1 1 16 ARG CB C 8.313 2.689 -6.421 1.00 . A A . 16 ARG CB 1 1
8 24027 1 1 16 ARG CD C 6.127 3.741 -7.126 1.00 . A A . 16 ARG CD 1 1
8 24028 1 1 16 ARG CG C 7.157 3.607 -6.010 1.00 . A A . 16 ARG CG 1 1
8 24029 1 1 16 ARG CZ C 3.882 4.822 -7.081 1.00 . A A . 16 ARG CZ 1 1
8 24030 1 1 16 ARG H H 8.220 0.765 -4.770 1.00 . A A . 16 ARG H 1 1
8 24031 1 1 16 ARG HA H 10.324 2.399 -5.751 1.00 . A A . 16 ARG HA 1 1
8 24032 1 1 16 ARG HB2 H 8.816 3.127 -7.283 1.00 . A A . 16 ARG HB2 1 1
8 24033 1 1 16 ARG HB3 H 7.918 1.714 -6.712 1.00 . A A . 16 ARG HB3 1 1
8 24034 1 1 16 ARG HD2 H 6.639 3.971 -8.061 1.00 . A A . 16 ARG HD2 1 1
8 24035 1 1 16 ARG HD3 H 5.589 2.799 -7.233 1.00 . A A . 16 ARG HD3 1 1
8 24036 1 1 16 ARG HE H 5.579 5.652 -6.373 1.00 . A A . 16 ARG HE 1 1
8 24037 1 1 16 ARG HG2 H 6.671 3.203 -5.121 1.00 . A A . 16 ARG HG2 1 1
8 24038 1 1 16 ARG HG3 H 7.544 4.599 -5.783 1.00 . A A . 16 ARG HG3 1 1
8 24039 1 1 16 ARG HH11 H 3.828 2.964 -7.915 1.00 . A A . 16 ARG HH11 1 1
8 24040 1 1 16 ARG HH12 H 2.296 3.812 -7.818 1.00 . A A . 16 ARG HH12 1 1
8 24041 1 1 16 ARG HH21 H 3.561 6.683 -6.316 1.00 . A A . 16 ARG HH21 1 1
8 24042 1 1 16 ARG HH22 H 2.160 5.879 -6.990 1.00 . A A . 16 ARG HH22 1 1
8 24043 1 1 16 ARG N N 9.054 1.289 -4.547 1.00 . A A . 16 ARG N 1 1
8 24044 1 1 16 ARG NE N 5.193 4.831 -6.818 1.00 . A A . 16 ARG NE 1 1
8 24045 1 1 16 ARG NH1 N 3.291 3.778 -7.651 1.00 . A A . 16 ARG NH1 1 1
8 24046 1 1 16 ARG NH2 N 3.146 5.880 -6.768 1.00 . A A . 16 ARG NH2 1 1
8 24047 1 1 16 ARG O O 9.984 4.733 -4.701 1.00 . A A . 16 ARG O 1 1
8 24048 1 1 17 TYR C C 9.106 4.032 -0.819 1.00 . A A . 17 TYR C 1 1
8 24049 1 1 17 TYR CA C 8.762 4.631 -2.182 1.00 . A A . 17 TYR CA 1 1
8 24050 1 1 17 TYR CB C 7.420 5.366 -2.151 1.00 . A A . 17 TYR CB 1 1
8 24051 1 1 17 TYR CD1 C 6.052 4.267 -0.331 1.00 . A A . 17 TYR CD1 1 1
8 24052 1 1 17 TYR CD2 C 5.347 4.001 -2.640 1.00 . A A . 17 TYR CD2 1 1
8 24053 1 1 17 TYR CE1 C 4.967 3.485 0.094 1.00 . A A . 17 TYR CE1 1 1
8 24054 1 1 17 TYR CE2 C 4.263 3.220 -2.225 1.00 . A A . 17 TYR CE2 1 1
8 24055 1 1 17 TYR CG C 6.247 4.522 -1.696 1.00 . A A . 17 TYR CG 1 1
8 24056 1 1 17 TYR CZ C 4.066 2.960 -0.854 1.00 . A A . 17 TYR CZ 1 1
8 24057 1 1 17 TYR H H 8.188 2.769 -3.029 1.00 . A A . 17 TYR H 1 1
8 24058 1 1 17 TYR HA H 9.542 5.348 -2.438 1.00 . A A . 17 TYR HA 1 1
8 24059 1 1 17 TYR HB2 H 7.519 6.217 -1.475 1.00 . A A . 17 TYR HB2 1 1
8 24060 1 1 17 TYR HB3 H 7.210 5.759 -3.146 1.00 . A A . 17 TYR HB3 1 1
8 24061 1 1 17 TYR HD1 H 6.741 4.671 0.396 1.00 . A A . 17 TYR HD1 1 1
8 24062 1 1 17 TYR HD2 H 5.486 4.197 -3.692 1.00 . A A . 17 TYR HD2 1 1
8 24063 1 1 17 TYR HE1 H 4.812 3.288 1.144 1.00 . A A . 17 TYR HE1 1 1
8 24064 1 1 17 TYR HE2 H 3.575 2.820 -2.955 1.00 . A A . 17 TYR HE2 1 1
8 24065 1 1 17 TYR HH H 2.463 1.906 -1.175 1.00 . A A . 17 TYR HH 1 1
8 24066 1 1 17 TYR N N 8.732 3.601 -3.208 1.00 . A A . 17 TYR N 1 1
8 24067 1 1 17 TYR O O 9.423 4.767 0.114 1.00 . A A . 17 TYR O 1 1
8 24068 1 1 17 TYR OH O 3.010 2.201 -0.443 1.00 . A A . 17 TYR OH 1 1
8 24069 1 1 18 GLY C C 10.850 2.324 0.932 1.00 . A A . 18 GLY C 1 1
8 24070 1 1 18 GLY CA C 9.401 2.039 0.561 1.00 . A A . 18 GLY CA 1 1
8 24071 1 1 18 GLY H H 8.750 2.125 -1.459 1.00 . A A . 18 GLY H 1 1
8 24072 1 1 18 GLY HA2 H 8.748 2.393 1.358 1.00 . A A . 18 GLY HA2 1 1
8 24073 1 1 18 GLY HA3 H 9.279 0.963 0.442 1.00 . A A . 18 GLY HA3 1 1
8 24074 1 1 18 GLY N N 9.048 2.703 -0.684 1.00 . A A . 18 GLY N 1 1
8 24075 1 1 18 GLY O O 11.183 2.378 2.113 1.00 . A A . 18 GLY O 1 1
8 24076 1 1 19 ARG C C 13.228 4.279 0.753 1.00 . A A . 19 ARG C 1 1
8 24077 1 1 19 ARG CA C 13.114 2.867 0.178 1.00 . A A . 19 ARG CA 1 1
8 24078 1 1 19 ARG CB C 13.900 2.788 -1.134 1.00 . A A . 19 ARG CB 1 1
8 24079 1 1 19 ARG CD C 14.743 1.341 -2.973 1.00 . A A . 19 ARG CD 1 1
8 24080 1 1 19 ARG CG C 13.930 1.362 -1.682 1.00 . A A . 19 ARG CG 1 1
8 24081 1 1 19 ARG CZ C 15.689 -0.390 -4.466 1.00 . A A . 19 ARG CZ 1 1
8 24082 1 1 19 ARG H H 11.410 2.408 -1.021 1.00 . A A . 19 ARG H 1 1
8 24083 1 1 19 ARG HA H 13.547 2.173 0.898 1.00 . A A . 19 ARG HA 1 1
8 24084 1 1 19 ARG HB2 H 13.438 3.447 -1.869 1.00 . A A . 19 ARG HB2 1 1
8 24085 1 1 19 ARG HB3 H 14.923 3.117 -0.953 1.00 . A A . 19 ARG HB3 1 1
8 24086 1 1 19 ARG HD2 H 14.276 2.005 -3.702 1.00 . A A . 19 ARG HD2 1 1
8 24087 1 1 19 ARG HD3 H 15.753 1.694 -2.762 1.00 . A A . 19 ARG HD3 1 1
8 24088 1 1 19 ARG HE H 14.147 -0.696 -3.198 1.00 . A A . 19 ARG HE 1 1
8 24089 1 1 19 ARG HG2 H 14.398 0.706 -0.949 1.00 . A A . 19 ARG HG2 1 1
8 24090 1 1 19 ARG HG3 H 12.917 1.016 -1.885 1.00 . A A . 19 ARG HG3 1 1
8 24091 1 1 19 ARG HH11 H 16.592 1.427 -4.618 1.00 . A A . 19 ARG HH11 1 1
8 24092 1 1 19 ARG HH12 H 17.240 0.177 -5.654 1.00 . A A . 19 ARG HH12 1 1
8 24093 1 1 19 ARG HH21 H 15.013 -2.307 -4.557 1.00 . A A . 19 ARG HH21 1 1
8 24094 1 1 19 ARG HH22 H 16.349 -1.925 -5.623 1.00 . A A . 19 ARG HH22 1 1
8 24095 1 1 19 ARG N N 11.720 2.511 -0.065 1.00 . A A . 19 ARG N 1 1
8 24096 1 1 19 ARG NE N 14.810 -0.013 -3.535 1.00 . A A . 19 ARG NE 1 1
8 24097 1 1 19 ARG NH1 N 16.577 0.473 -4.951 1.00 . A A . 19 ARG NH1 1 1
8 24098 1 1 19 ARG NH2 N 15.683 -1.643 -4.918 1.00 . A A . 19 ARG NH2 1 1
8 24099 1 1 19 ARG O O 14.249 4.618 1.352 1.00 . A A . 19 ARG O 1 1
8 24100 1 1 20 ALA C C 11.425 6.716 2.289 1.00 . A A . 20 ALA C 1 1
8 24101 1 1 20 ALA CA C 12.181 6.493 0.973 1.00 . A A . 20 ALA CA 1 1
8 24102 1 1 20 ALA CB C 11.579 7.328 -0.163 1.00 . A A . 20 ALA CB 1 1
8 24103 1 1 20 ALA H H 11.355 4.741 0.122 1.00 . A A . 20 ALA H 1 1
8 24104 1 1 20 ALA HA H 13.211 6.816 1.122 1.00 . A A . 20 ALA HA 1 1
8 24105 1 1 20 ALA HB1 H 10.539 7.044 -0.323 1.00 . A A . 20 ALA HB1 1 1
8 24106 1 1 20 ALA HB2 H 11.630 8.384 0.099 1.00 . A A . 20 ALA HB2 1 1
8 24107 1 1 20 ALA HB3 H 12.140 7.156 -1.082 1.00 . A A . 20 ALA HB3 1 1
8 24108 1 1 20 ALA N N 12.187 5.097 0.571 1.00 . A A . 20 ALA N 1 1
8 24109 1 1 20 ALA O O 11.267 7.860 2.714 1.00 . A A . 20 ALA O 1 1
8 24110 1 1 21 LEU C C 11.074 5.182 5.387 1.00 . A A . 21 LEU C 1 1
8 24111 1 1 21 LEU CA C 10.257 5.744 4.217 1.00 . A A . 21 LEU CA 1 1
8 24112 1 1 21 LEU CB C 8.916 5.008 4.152 1.00 . A A . 21 LEU CB 1 1
8 24113 1 1 21 LEU CD1 C 6.611 4.817 3.251 1.00 . A A . 21 LEU CD1 1 1
8 24114 1 1 21 LEU CD2 C 7.694 7.045 3.284 1.00 . A A . 21 LEU CD2 1 1
8 24115 1 1 21 LEU CG C 7.942 5.550 3.107 1.00 . A A . 21 LEU CG 1 1
8 24116 1 1 21 LEU H H 11.077 4.728 2.528 1.00 . A A . 21 LEU H 1 1
8 24117 1 1 21 LEU HA H 10.065 6.795 4.434 1.00 . A A . 21 LEU HA 1 1
8 24118 1 1 21 LEU HB2 H 9.096 3.950 3.962 1.00 . A A . 21 LEU HB2 1 1
8 24119 1 1 21 LEU HB3 H 8.431 5.103 5.124 1.00 . A A . 21 LEU HB3 1 1
8 24120 1 1 21 LEU HD11 H 6.210 4.981 4.251 1.00 . A A . 21 LEU HD11 1 1
8 24121 1 1 21 LEU HD12 H 5.903 5.199 2.515 1.00 . A A . 21 LEU HD12 1 1
8 24122 1 1 21 LEU HD13 H 6.767 3.750 3.087 1.00 . A A . 21 LEU HD13 1 1
8 24123 1 1 21 LEU HD21 H 8.618 7.592 3.101 1.00 . A A . 21 LEU HD21 1 1
8 24124 1 1 21 LEU HD22 H 6.943 7.370 2.565 1.00 . A A . 21 LEU HD22 1 1
8 24125 1 1 21 LEU HD23 H 7.343 7.237 4.298 1.00 . A A . 21 LEU HD23 1 1
8 24126 1 1 21 LEU HG H 8.346 5.359 2.112 1.00 . A A . 21 LEU HG 1 1
8 24127 1 1 21 LEU N N 10.955 5.643 2.940 1.00 . A A . 21 LEU N 1 1
8 24128 1 1 21 LEU O O 10.559 5.107 6.500 1.00 . A A . 21 LEU O 1 1
8 24129 1 1 22 THR C C 14.635 4.367 6.033 1.00 . A A . 22 THR C 1 1
8 24130 1 1 22 THR CA C 13.129 4.183 6.231 1.00 . A A . 22 THR CA 1 1
8 24131 1 1 22 THR CB C 12.761 2.699 6.343 1.00 . A A . 22 THR CB 1 1
8 24132 1 1 22 THR CG2 C 12.847 2.007 4.983 1.00 . A A . 22 THR CG2 1 1
8 24133 1 1 22 THR H H 12.738 4.902 4.248 1.00 . A A . 22 THR H 1 1
8 24134 1 1 22 THR HA H 12.864 4.666 7.171 1.00 . A A . 22 THR HA 1 1
8 24135 1 1 22 THR HB H 11.737 2.623 6.708 1.00 . A A . 22 THR HB 1 1
8 24136 1 1 22 THR HG1 H 13.469 2.390 8.125 1.00 . A A . 22 THR HG1 1 1
8 24137 1 1 22 THR HG21 H 12.582 0.955 5.086 1.00 . A A . 22 THR HG21 1 1
8 24138 1 1 22 THR HG22 H 12.140 2.475 4.297 1.00 . A A . 22 THR HG22 1 1
8 24139 1 1 22 THR HG23 H 13.856 2.095 4.582 1.00 . A A . 22 THR HG23 1 1
8 24140 1 1 22 THR N N 12.333 4.786 5.167 1.00 . A A . 22 THR N 1 1
8 24141 1 1 22 THR O O 15.389 4.260 6.999 1.00 . A A . 22 THR O 1 1
8 24142 1 1 22 THR OG1 O 13.612 2.032 7.247 1.00 . A A . 22 THR OG1 1 1
8 24143 1 1 23 GLY C C 17.314 3.799 4.003 1.00 . A A . 23 GLY C 1 1
8 24144 1 1 23 GLY CA C 16.502 4.956 4.577 1.00 . A A . 23 GLY CA 1 1
8 24145 1 1 23 GLY H H 14.470 4.655 4.018 1.00 . A A . 23 GLY H 1 1
8 24146 1 1 23 GLY HA2 H 16.560 5.788 3.875 1.00 . A A . 23 GLY HA2 1 1
8 24147 1 1 23 GLY HA3 H 16.962 5.269 5.515 1.00 . A A . 23 GLY HA3 1 1
8 24148 1 1 23 GLY N N 15.097 4.644 4.808 1.00 . A A . 23 GLY N 1 1
8 24149 1 1 23 GLY O O 18.523 3.941 3.827 1.00 . A A . 23 GLY O 1 1
8 24150 1 1 24 SER C C 16.471 0.610 2.366 1.00 . A A . 24 SER C 1 1
8 24151 1 1 24 SER CA C 17.400 1.511 3.166 1.00 . A A . 24 SER CA 1 1
8 24152 1 1 24 SER CB C 18.009 0.716 4.323 1.00 . A A . 24 SER CB 1 1
8 24153 1 1 24 SER H H 15.689 2.572 3.866 1.00 . A A . 24 SER H 1 1
8 24154 1 1 24 SER HA H 18.202 1.859 2.514 1.00 . A A . 24 SER HA 1 1
8 24155 1 1 24 SER HB2 H 18.701 1.350 4.878 1.00 . A A . 24 SER HB2 1 1
8 24156 1 1 24 SER HB3 H 17.219 0.379 4.993 1.00 . A A . 24 SER HB3 1 1
8 24157 1 1 24 SER HG H 19.143 -0.842 4.548 1.00 . A A . 24 SER HG 1 1
8 24158 1 1 24 SER N N 16.684 2.656 3.711 1.00 . A A . 24 SER N 1 1
8 24159 1 1 24 SER O O 15.295 0.471 2.698 1.00 . A A . 24 SER O 1 1
8 24160 1 1 24 SER OG O 18.698 -0.408 3.817 1.00 . A A . 24 SER OG 1 1
8 24161 1 1 25 GLN C C 16.166 -2.311 1.208 1.00 . A A . 25 GLN C 1 1
8 24162 1 1 25 GLN CA C 16.256 -0.958 0.506 1.00 . A A . 25 GLN CA 1 1
8 24163 1 1 25 GLN CB C 16.891 -1.091 -0.878 1.00 . A A . 25 GLN CB 1 1
8 24164 1 1 25 GLN CD C 18.971 -1.706 -2.158 1.00 . A A . 25 GLN CD 1 1
8 24165 1 1 25 GLN CG C 18.343 -1.557 -0.778 1.00 . A A . 25 GLN CG 1 1
8 24166 1 1 25 GLN H H 17.965 0.184 1.054 1.00 . A A . 25 GLN H 1 1
8 24167 1 1 25 GLN HA H 15.240 -0.584 0.377 1.00 . A A . 25 GLN HA 1 1
8 24168 1 1 25 GLN HB2 H 16.316 -1.809 -1.464 1.00 . A A . 25 GLN HB2 1 1
8 24169 1 1 25 GLN HB3 H 16.858 -0.123 -1.379 1.00 . A A . 25 GLN HB3 1 1
8 24170 1 1 25 GLN HE21 H 18.974 0.305 -2.435 1.00 . A A . 25 GLN HE21 1 1
8 24171 1 1 25 GLN HE22 H 19.629 -0.646 -3.757 1.00 . A A . 25 GLN HE22 1 1
8 24172 1 1 25 GLN HG2 H 18.914 -0.827 -0.204 1.00 . A A . 25 GLN HG2 1 1
8 24173 1 1 25 GLN HG3 H 18.374 -2.517 -0.262 1.00 . A A . 25 GLN HG3 1 1
8 24174 1 1 25 GLN N N 17.006 -0.006 1.308 1.00 . A A . 25 GLN N 1 1
8 24175 1 1 25 GLN NE2 N 19.213 -0.590 -2.839 1.00 . A A . 25 GLN NE2 1 1
8 24176 1 1 25 GLN O O 15.314 -3.126 0.860 1.00 . A A . 25 GLN O 1 1
8 24177 1 1 25 GLN OE1 O 19.241 -2.814 -2.609 1.00 . A A . 25 GLN OE1 1 1
8 24178 1 1 26 ASN C C 15.740 -3.765 3.871 1.00 . A A . 26 ASN C 1 1
8 24179 1 1 26 ASN CA C 16.970 -3.792 2.966 1.00 . A A . 26 ASN CA 1 1
8 24180 1 1 26 ASN CB C 18.250 -3.929 3.793 1.00 . A A . 26 ASN CB 1 1
8 24181 1 1 26 ASN CG C 18.297 -5.256 4.546 1.00 . A A . 26 ASN CG 1 1
8 24182 1 1 26 ASN H H 17.746 -1.882 2.423 1.00 . A A . 26 ASN H 1 1
8 24183 1 1 26 ASN HA H 16.893 -4.639 2.285 1.00 . A A . 26 ASN HA 1 1
8 24184 1 1 26 ASN HB2 H 19.117 -3.872 3.135 1.00 . A A . 26 ASN HB2 1 1
8 24185 1 1 26 ASN HB3 H 18.303 -3.108 4.507 1.00 . A A . 26 ASN HB3 1 1
8 24186 1 1 26 ASN HD21 H 19.033 -4.348 6.212 1.00 . A A . 26 ASN HD21 1 1
8 24187 1 1 26 ASN HD22 H 18.778 -6.076 6.338 1.00 . A A . 26 ASN HD22 1 1
8 24188 1 1 26 ASN N N 17.034 -2.561 2.195 1.00 . A A . 26 ASN N 1 1
8 24189 1 1 26 ASN ND2 N 18.740 -5.222 5.799 1.00 . A A . 26 ASN ND2 1 1
8 24190 1 1 26 ASN O O 15.157 -4.805 4.162 1.00 . A A . 26 ASN O 1 1
8 24191 1 1 26 ASN OD1 O 17.940 -6.300 4.008 1.00 . A A . 26 ASN OD1 1 1
8 24192 1 1 27 GLN C C 12.917 -2.308 4.238 1.00 . A A . 27 GLN C 1 1
8 24193 1 1 27 GLN CA C 14.158 -2.377 5.122 1.00 . A A . 27 GLN CA 1 1
8 24194 1 1 27 GLN CB C 14.302 -1.070 5.903 1.00 . A A . 27 GLN CB 1 1
8 24195 1 1 27 GLN CD C 14.776 -2.140 8.128 1.00 . A A . 27 GLN CD 1 1
8 24196 1 1 27 GLN CG C 15.313 -1.219 7.040 1.00 . A A . 27 GLN CG 1 1
8 24197 1 1 27 GLN H H 15.892 -1.750 4.070 1.00 . A A . 27 GLN H 1 1
8 24198 1 1 27 GLN HA H 14.038 -3.208 5.819 1.00 . A A . 27 GLN HA 1 1
8 24199 1 1 27 GLN HB2 H 14.638 -0.282 5.229 1.00 . A A . 27 GLN HB2 1 1
8 24200 1 1 27 GLN HB3 H 13.336 -0.792 6.323 1.00 . A A . 27 GLN HB3 1 1
8 24201 1 1 27 GLN HE21 H 13.330 -0.800 8.616 1.00 . A A . 27 GLN HE21 1 1
8 24202 1 1 27 GLN HE22 H 13.347 -2.267 9.568 1.00 . A A . 27 GLN HE22 1 1
8 24203 1 1 27 GLN HG2 H 16.254 -1.609 6.651 1.00 . A A . 27 GLN HG2 1 1
8 24204 1 1 27 GLN HG3 H 15.501 -0.238 7.477 1.00 . A A . 27 GLN HG3 1 1
8 24205 1 1 27 GLN N N 15.347 -2.566 4.311 1.00 . A A . 27 GLN N 1 1
8 24206 1 1 27 GLN NE2 N 13.733 -1.702 8.825 1.00 . A A . 27 GLN NE2 1 1
8 24207 1 1 27 GLN O O 11.845 -2.742 4.652 1.00 . A A . 27 GLN O 1 1
8 24208 1 1 27 GLN OE1 O 15.287 -3.237 8.339 1.00 . A A . 27 GLN OE1 1 1
8 24209 1 1 28 GLY C C 11.532 -3.069 1.619 1.00 . A A . 28 GLY C 1 1
8 24210 1 1 28 GLY CA C 11.929 -1.681 2.105 1.00 . A A . 28 GLY CA 1 1
8 24211 1 1 28 GLY H H 13.947 -1.410 2.723 1.00 . A A . 28 GLY H 1 1
8 24212 1 1 28 GLY HA2 H 11.081 -1.217 2.611 1.00 . A A . 28 GLY HA2 1 1
8 24213 1 1 28 GLY HA3 H 12.217 -1.074 1.247 1.00 . A A . 28 GLY HA3 1 1
8 24214 1 1 28 GLY N N 13.051 -1.769 3.020 1.00 . A A . 28 GLY N 1 1
8 24215 1 1 28 GLY O O 10.345 -3.367 1.495 1.00 . A A . 28 GLY O 1 1
8 24216 1 1 29 ASP C C 11.776 -6.145 2.076 1.00 . A A . 29 ASP C 1 1
8 24217 1 1 29 ASP CA C 12.255 -5.288 0.902 1.00 . A A . 29 ASP CA 1 1
8 24218 1 1 29 ASP CB C 13.528 -5.868 0.286 1.00 . A A . 29 ASP CB 1 1
8 24219 1 1 29 ASP CG C 13.239 -7.182 -0.431 1.00 . A A . 29 ASP CG 1 1
8 24220 1 1 29 ASP H H 13.480 -3.631 1.434 1.00 . A A . 29 ASP H 1 1
8 24221 1 1 29 ASP HA H 11.476 -5.266 0.140 1.00 . A A . 29 ASP HA 1 1
8 24222 1 1 29 ASP HB2 H 13.925 -5.158 -0.440 1.00 . A A . 29 ASP HB2 1 1
8 24223 1 1 29 ASP HB3 H 14.271 -6.027 1.068 1.00 . A A . 29 ASP HB3 1 1
8 24224 1 1 29 ASP N N 12.519 -3.928 1.342 1.00 . A A . 29 ASP N 1 1
8 24225 1 1 29 ASP O O 11.030 -7.104 1.883 1.00 . A A . 29 ASP O 1 1
8 24226 1 1 29 ASP OD1 O 12.598 -7.114 -1.505 1.00 . A A . 29 ASP OD1 1 1
8 24227 1 1 29 ASP OD2 O 13.658 -8.237 0.096 1.00 . A A . 29 ASP OD2 1 1
8 24228 1 1 30 LYS C C 10.298 -6.204 4.767 1.00 . A A . 30 LYS C 1 1
8 24229 1 1 30 LYS CA C 11.768 -6.495 4.498 1.00 . A A . 30 LYS CA 1 1
8 24230 1 1 30 LYS CB C 12.658 -6.043 5.661 1.00 . A A . 30 LYS CB 1 1
8 24231 1 1 30 LYS CD C 11.247 -5.920 7.776 1.00 . A A . 30 LYS CD 1 1
8 24232 1 1 30 LYS CE C 11.863 -4.684 8.428 1.00 . A A . 30 LYS CE 1 1
8 24233 1 1 30 LYS CG C 12.288 -6.715 6.982 1.00 . A A . 30 LYS CG 1 1
8 24234 1 1 30 LYS H H 12.852 -5.039 3.410 1.00 . A A . 30 LYS H 1 1
8 24235 1 1 30 LYS HA H 11.894 -7.568 4.350 1.00 . A A . 30 LYS HA 1 1
8 24236 1 1 30 LYS HB2 H 13.685 -6.318 5.421 1.00 . A A . 30 LYS HB2 1 1
8 24237 1 1 30 LYS HB3 H 12.602 -4.960 5.772 1.00 . A A . 30 LYS HB3 1 1
8 24238 1 1 30 LYS HD2 H 10.434 -5.606 7.122 1.00 . A A . 30 LYS HD2 1 1
8 24239 1 1 30 LYS HD3 H 10.831 -6.559 8.556 1.00 . A A . 30 LYS HD3 1 1
8 24240 1 1 30 LYS HE2 H 12.335 -4.068 7.662 1.00 . A A . 30 LYS HE2 1 1
8 24241 1 1 30 LYS HE3 H 11.069 -4.107 8.901 1.00 . A A . 30 LYS HE3 1 1
8 24242 1 1 30 LYS HG2 H 11.903 -7.713 6.769 1.00 . A A . 30 LYS HG2 1 1
8 24243 1 1 30 LYS HG3 H 13.192 -6.811 7.583 1.00 . A A . 30 LYS HG3 1 1
8 24244 1 1 30 LYS HZ1 H 13.657 -5.490 9.034 1.00 . A A . 30 LYS HZ1 1 1
8 24245 1 1 30 LYS HZ2 H 13.150 -4.217 9.951 1.00 . A A . 30 LYS HZ2 1 1
8 24246 1 1 30 LYS HZ3 H 12.441 -5.679 10.131 1.00 . A A . 30 LYS HZ3 1 1
8 24247 1 1 30 LYS N N 12.201 -5.802 3.298 1.00 . A A . 30 LYS N 1 1
8 24248 1 1 30 LYS NZ N 12.854 -5.049 9.458 1.00 . A A . 30 LYS NZ 1 1
8 24249 1 1 30 LYS O O 9.545 -7.114 5.113 1.00 . A A . 30 LYS O 1 1
8 24250 1 1 31 TYR C C 7.524 -5.241 3.955 1.00 . A A . 31 TYR C 1 1
8 24251 1 1 31 TYR CA C 8.504 -4.562 4.898 1.00 . A A . 31 TYR CA 1 1
8 24252 1 1 31 TYR CB C 8.344 -3.043 4.792 1.00 . A A . 31 TYR CB 1 1
8 24253 1 1 31 TYR CD1 C 9.220 -2.727 7.152 1.00 . A A . 31 TYR CD1 1 1
8 24254 1 1 31 TYR CD2 C 9.515 -0.943 5.529 1.00 . A A . 31 TYR CD2 1 1
8 24255 1 1 31 TYR CE1 C 9.871 -1.957 8.124 1.00 . A A . 31 TYR CE1 1 1
8 24256 1 1 31 TYR CE2 C 10.165 -0.165 6.496 1.00 . A A . 31 TYR CE2 1 1
8 24257 1 1 31 TYR CG C 9.047 -2.225 5.852 1.00 . A A . 31 TYR CG 1 1
8 24258 1 1 31 TYR CZ C 10.358 -0.676 7.797 1.00 . A A . 31 TYR CZ 1 1
8 24259 1 1 31 TYR H H 10.525 -4.234 4.308 1.00 . A A . 31 TYR H 1 1
8 24260 1 1 31 TYR HA H 8.249 -4.877 5.910 1.00 . A A . 31 TYR HA 1 1
8 24261 1 1 31 TYR HB2 H 8.714 -2.730 3.817 1.00 . A A . 31 TYR HB2 1 1
8 24262 1 1 31 TYR HB3 H 7.282 -2.807 4.843 1.00 . A A . 31 TYR HB3 1 1
8 24263 1 1 31 TYR HD1 H 8.852 -3.709 7.415 1.00 . A A . 31 TYR HD1 1 1
8 24264 1 1 31 TYR HD2 H 9.373 -0.552 4.532 1.00 . A A . 31 TYR HD2 1 1
8 24265 1 1 31 TYR HE1 H 9.996 -2.342 9.125 1.00 . A A . 31 TYR HE1 1 1
8 24266 1 1 31 TYR HE2 H 10.523 0.823 6.248 1.00 . A A . 31 TYR HE2 1 1
8 24267 1 1 31 TYR HH H 11.085 -0.383 9.578 1.00 . A A . 31 TYR HH 1 1
8 24268 1 1 31 TYR N N 9.876 -4.946 4.613 1.00 . A A . 31 TYR N 1 1
8 24269 1 1 31 TYR O O 6.474 -5.693 4.405 1.00 . A A . 31 TYR O 1 1
8 24270 1 1 31 TYR OH O 11.011 0.065 8.732 1.00 . A A . 31 TYR OH 1 1
8 24271 1 1 32 VAL C C 6.685 -7.397 1.984 1.00 . A A . 32 VAL C 1 1
8 24272 1 1 32 VAL CA C 6.872 -5.908 1.724 1.00 . A A . 32 VAL CA 1 1
8 24273 1 1 32 VAL CB C 7.267 -5.665 0.263 1.00 . A A . 32 VAL CB 1 1
8 24274 1 1 32 VAL CG1 C 7.304 -4.166 -0.014 1.00 . A A . 32 VAL CG1 1 1
8 24275 1 1 32 VAL CG2 C 8.623 -6.265 -0.096 1.00 . A A . 32 VAL CG2 1 1
8 24276 1 1 32 VAL H H 8.718 -4.987 2.310 1.00 . A A . 32 VAL H 1 1
8 24277 1 1 32 VAL HA H 5.911 -5.421 1.892 1.00 . A A . 32 VAL HA 1 1
8 24278 1 1 32 VAL HB H 6.509 -6.114 -0.379 1.00 . A A . 32 VAL HB 1 1
8 24279 1 1 32 VAL HG11 H 6.345 -3.733 0.273 1.00 . A A . 32 VAL HG11 1 1
8 24280 1 1 32 VAL HG12 H 8.097 -3.697 0.570 1.00 . A A . 32 VAL HG12 1 1
8 24281 1 1 32 VAL HG13 H 7.486 -3.995 -1.075 1.00 . A A . 32 VAL HG13 1 1
8 24282 1 1 32 VAL HG21 H 8.608 -7.346 0.045 1.00 . A A . 32 VAL HG21 1 1
8 24283 1 1 32 VAL HG22 H 8.848 -6.051 -1.140 1.00 . A A . 32 VAL HG22 1 1
8 24284 1 1 32 VAL HG23 H 9.394 -5.820 0.533 1.00 . A A . 32 VAL HG23 1 1
8 24285 1 1 32 VAL N N 7.833 -5.328 2.656 1.00 . A A . 32 VAL N 1 1
8 24286 1 1 32 VAL O O 5.565 -7.897 1.909 1.00 . A A . 32 VAL O 1 1
8 24287 1 1 33 ARG C C 7.077 -9.843 3.882 1.00 . A A . 33 ARG C 1 1
8 24288 1 1 33 ARG CA C 7.663 -9.552 2.506 1.00 . A A . 33 ARG CA 1 1
8 24289 1 1 33 ARG CB C 9.041 -10.185 2.330 1.00 . A A . 33 ARG CB 1 1
8 24290 1 1 33 ARG CD C 10.210 -12.321 1.710 1.00 . A A . 33 ARG CD 1 1
8 24291 1 1 33 ARG CG C 8.877 -11.688 2.104 1.00 . A A . 33 ARG CG 1 1
8 24292 1 1 33 ARG CZ C 12.419 -12.767 2.727 1.00 . A A . 33 ARG CZ 1 1
8 24293 1 1 33 ARG H H 8.674 -7.675 2.364 1.00 . A A . 33 ARG H 1 1
8 24294 1 1 33 ARG HA H 6.989 -9.960 1.753 1.00 . A A . 33 ARG HA 1 1
8 24295 1 1 33 ARG HB2 H 9.519 -9.748 1.453 1.00 . A A . 33 ARG HB2 1 1
8 24296 1 1 33 ARG HB3 H 9.662 -9.995 3.205 1.00 . A A . 33 ARG HB3 1 1
8 24297 1 1 33 ARG HD2 H 10.033 -13.352 1.404 1.00 . A A . 33 ARG HD2 1 1
8 24298 1 1 33 ARG HD3 H 10.623 -11.770 0.865 1.00 . A A . 33 ARG HD3 1 1
8 24299 1 1 33 ARG HE H 10.866 -11.907 3.697 1.00 . A A . 33 ARG HE 1 1
8 24300 1 1 33 ARG HG2 H 8.499 -12.168 3.007 1.00 . A A . 33 ARG HG2 1 1
8 24301 1 1 33 ARG HG3 H 8.166 -11.840 1.292 1.00 . A A . 33 ARG HG3 1 1
8 24302 1 1 33 ARG HH11 H 12.260 -13.356 0.786 1.00 . A A . 33 ARG HH11 1 1
8 24303 1 1 33 ARG HH12 H 13.813 -13.642 1.534 1.00 . A A . 33 ARG HH12 1 1
8 24304 1 1 33 ARG HH21 H 12.907 -12.307 4.647 1.00 . A A . 33 ARG HH21 1 1
8 24305 1 1 33 ARG HH22 H 14.177 -13.054 3.710 1.00 . A A . 33 ARG HH22 1 1
8 24306 1 1 33 ARG N N 7.769 -8.117 2.290 1.00 . A A . 33 ARG N 1 1
8 24307 1 1 33 ARG NE N 11.170 -12.299 2.817 1.00 . A A . 33 ARG NE 1 1
8 24308 1 1 33 ARG NH1 N 12.866 -13.296 1.592 1.00 . A A . 33 ARG NH1 1 1
8 24309 1 1 33 ARG NH2 N 13.231 -12.705 3.777 1.00 . A A . 33 ARG NH2 1 1
8 24310 1 1 33 ARG O O 6.418 -10.866 4.068 1.00 . A A . 33 ARG O 1 1
8 24311 1 1 34 ALA C C 5.227 -8.725 6.106 1.00 . A A . 34 ALA C 1 1
8 24312 1 1 34 ALA CA C 6.718 -9.063 6.167 1.00 . A A . 34 ALA CA 1 1
8 24313 1 1 34 ALA CB C 7.448 -8.120 7.126 1.00 . A A . 34 ALA CB 1 1
8 24314 1 1 34 ALA H H 7.910 -8.158 4.662 1.00 . A A . 34 ALA H 1 1
8 24315 1 1 34 ALA HA H 6.834 -10.087 6.524 1.00 . A A . 34 ALA HA 1 1
8 24316 1 1 34 ALA HB1 H 7.340 -7.092 6.780 1.00 . A A . 34 ALA HB1 1 1
8 24317 1 1 34 ALA HB2 H 7.022 -8.218 8.125 1.00 . A A . 34 ALA HB2 1 1
8 24318 1 1 34 ALA HB3 H 8.505 -8.382 7.160 1.00 . A A . 34 ALA HB3 1 1
8 24319 1 1 34 ALA N N 7.308 -8.948 4.846 1.00 . A A . 34 ALA N 1 1
8 24320 1 1 34 ALA O O 4.446 -9.210 6.922 1.00 . A A . 34 ALA O 1 1
8 24321 1 1 35 THR C C 2.619 -8.752 4.546 1.00 . A A . 35 THR C 1 1
8 24322 1 1 35 THR CA C 3.429 -7.534 4.956 1.00 . A A . 35 THR CA 1 1
8 24323 1 1 35 THR CB C 3.293 -6.456 3.873 1.00 . A A . 35 THR CB 1 1
8 24324 1 1 35 THR CG2 C 1.822 -6.151 3.602 1.00 . A A . 35 THR CG2 1 1
8 24325 1 1 35 THR H H 5.513 -7.497 4.510 1.00 . A A . 35 THR H 1 1
8 24326 1 1 35 THR HA H 3.029 -7.144 5.892 1.00 . A A . 35 THR HA 1 1
8 24327 1 1 35 THR HB H 3.763 -6.801 2.952 1.00 . A A . 35 THR HB 1 1
8 24328 1 1 35 THR HG1 H 4.845 -5.415 4.388 1.00 . A A . 35 THR HG1 1 1
8 24329 1 1 35 THR HG21 H 1.338 -5.885 4.543 1.00 . A A . 35 THR HG21 1 1
8 24330 1 1 35 THR HG22 H 1.751 -5.316 2.904 1.00 . A A . 35 THR HG22 1 1
8 24331 1 1 35 THR HG23 H 1.333 -7.025 3.172 1.00 . A A . 35 THR HG23 1 1
8 24332 1 1 35 THR N N 4.827 -7.894 5.137 1.00 . A A . 35 THR N 1 1
8 24333 1 1 35 THR O O 1.499 -8.929 5.019 1.00 . A A . 35 THR O 1 1
8 24334 1 1 35 THR OG1 O 3.905 -5.253 4.285 1.00 . A A . 35 THR OG1 1 1
8 24335 1 1 36 LEU C C 2.412 -11.886 4.140 1.00 . A A . 36 LEU C 1 1
8 24336 1 1 36 LEU CA C 2.421 -10.728 3.146 1.00 . A A . 36 LEU CA 1 1
8 24337 1 1 36 LEU CB C 3.040 -11.162 1.814 1.00 . A A . 36 LEU CB 1 1
8 24338 1 1 36 LEU CD1 C 1.074 -12.728 1.357 1.00 . A A . 36 LEU CD1 1 1
8 24339 1 1 36 LEU CD2 C 1.152 -10.496 0.303 1.00 . A A . 36 LEU CD2 1 1
8 24340 1 1 36 LEU CG C 2.007 -11.661 0.794 1.00 . A A . 36 LEU CG 1 1
8 24341 1 1 36 LEU H H 4.114 -9.451 3.343 1.00 . A A . 36 LEU H 1 1
8 24342 1 1 36 LEU HA H 1.396 -10.403 2.976 1.00 . A A . 36 LEU HA 1 1
8 24343 1 1 36 LEU HB2 H 3.567 -10.316 1.371 1.00 . A A . 36 LEU HB2 1 1
8 24344 1 1 36 LEU HB3 H 3.766 -11.952 2.007 1.00 . A A . 36 LEU HB3 1 1
8 24345 1 1 36 LEU HD11 H 1.658 -13.523 1.820 1.00 . A A . 36 LEU HD11 1 1
8 24346 1 1 36 LEU HD12 H 0.404 -12.285 2.093 1.00 . A A . 36 LEU HD12 1 1
8 24347 1 1 36 LEU HD13 H 0.479 -13.141 0.541 1.00 . A A . 36 LEU HD13 1 1
8 24348 1 1 36 LEU HD21 H 0.457 -10.850 -0.458 1.00 . A A . 36 LEU HD21 1 1
8 24349 1 1 36 LEU HD22 H 0.579 -10.077 1.131 1.00 . A A . 36 LEU HD22 1 1
8 24350 1 1 36 LEU HD23 H 1.793 -9.726 -0.125 1.00 . A A . 36 LEU HD23 1 1
8 24351 1 1 36 LEU HG H 2.542 -12.084 -0.057 1.00 . A A . 36 LEU HG 1 1
8 24352 1 1 36 LEU N N 3.169 -9.596 3.669 1.00 . A A . 36 LEU N 1 1
8 24353 1 1 36 LEU O O 1.385 -12.532 4.316 1.00 . A A . 36 LEU O 1 1
8 24354 1 1 37 GLU C C 2.663 -13.029 6.917 1.00 . A A . 37 GLU C 1 1
8 24355 1 1 37 GLU CA C 3.597 -13.281 5.726 1.00 . A A . 37 GLU CA 1 1
8 24356 1 1 37 GLU CB C 5.043 -13.493 6.185 1.00 . A A . 37 GLU CB 1 1
8 24357 1 1 37 GLU CD C 5.236 -15.990 5.759 1.00 . A A . 37 GLU CD 1 1
8 24358 1 1 37 GLU CG C 5.253 -14.878 6.810 1.00 . A A . 37 GLU CG 1 1
8 24359 1 1 37 GLU H H 4.372 -11.603 4.655 1.00 . A A . 37 GLU H 1 1
8 24360 1 1 37 GLU HA H 3.259 -14.169 5.191 1.00 . A A . 37 GLU HA 1 1
8 24361 1 1 37 GLU HB2 H 5.712 -13.386 5.331 1.00 . A A . 37 GLU HB2 1 1
8 24362 1 1 37 GLU HB3 H 5.296 -12.727 6.918 1.00 . A A . 37 GLU HB3 1 1
8 24363 1 1 37 GLU HG2 H 6.224 -14.886 7.305 1.00 . A A . 37 GLU HG2 1 1
8 24364 1 1 37 GLU HG3 H 4.487 -15.068 7.562 1.00 . A A . 37 GLU HG3 1 1
8 24365 1 1 37 GLU N N 3.543 -12.160 4.798 1.00 . A A . 37 GLU N 1 1
8 24366 1 1 37 GLU O O 2.202 -13.973 7.556 1.00 . A A . 37 GLU O 1 1
8 24367 1 1 37 GLU OE1 O 6.148 -15.981 4.902 1.00 . A A . 37 GLU OE1 1 1
8 24368 1 1 37 GLU OE2 O 4.321 -16.844 5.813 1.00 . A A . 37 GLU OE2 1 1
8 24369 1 1 38 ALA C C -0.011 -11.585 7.820 1.00 . A A . 38 ALA C 1 1
8 24370 1 1 38 ALA CA C 1.440 -11.371 8.258 1.00 . A A . 38 ALA CA 1 1
8 24371 1 1 38 ALA CB C 1.676 -9.906 8.618 1.00 . A A . 38 ALA CB 1 1
8 24372 1 1 38 ALA H H 2.822 -11.016 6.691 1.00 . A A . 38 ALA H 1 1
8 24373 1 1 38 ALA HA H 1.632 -11.985 9.139 1.00 . A A . 38 ALA HA 1 1
8 24374 1 1 38 ALA HB1 H 1.491 -9.277 7.748 1.00 . A A . 38 ALA HB1 1 1
8 24375 1 1 38 ALA HB2 H 1.002 -9.612 9.422 1.00 . A A . 38 ALA HB2 1 1
8 24376 1 1 38 ALA HB3 H 2.709 -9.777 8.944 1.00 . A A . 38 ALA HB3 1 1
8 24377 1 1 38 ALA N N 2.377 -11.758 7.211 1.00 . A A . 38 ALA N 1 1
8 24378 1 1 38 ALA O O -0.932 -11.329 8.594 1.00 . A A . 38 ALA O 1 1
8 24379 1 1 39 ILE C C -1.702 -13.771 5.682 1.00 . A A . 39 ILE C 1 1
8 24380 1 1 39 ILE CA C -1.537 -12.285 6.015 1.00 . A A . 39 ILE CA 1 1
8 24381 1 1 39 ILE CB C -1.695 -11.386 4.775 1.00 . A A . 39 ILE CB 1 1
8 24382 1 1 39 ILE CD1 C -1.420 -9.012 3.944 1.00 . A A . 39 ILE CD1 1 1
8 24383 1 1 39 ILE CG1 C -1.546 -9.912 5.176 1.00 . A A . 39 ILE CG1 1 1
8 24384 1 1 39 ILE CG2 C -3.055 -11.592 4.110 1.00 . A A . 39 ILE CG2 1 1
8 24385 1 1 39 ILE H H 0.581 -12.241 5.999 1.00 . A A . 39 ILE H 1 1
8 24386 1 1 39 ILE HA H -2.302 -12.011 6.742 1.00 . A A . 39 ILE HA 1 1
8 24387 1 1 39 ILE HB H -0.910 -11.638 4.061 1.00 . A A . 39 ILE HB 1 1
8 24388 1 1 39 ILE HD11 H -1.192 -7.993 4.257 1.00 . A A . 39 ILE HD11 1 1
8 24389 1 1 39 ILE HD12 H -0.613 -9.376 3.310 1.00 . A A . 39 ILE HD12 1 1
8 24390 1 1 39 ILE HD13 H -2.351 -9.005 3.377 1.00 . A A . 39 ILE HD13 1 1
8 24391 1 1 39 ILE HG12 H -2.407 -9.609 5.770 1.00 . A A . 39 ILE HG12 1 1
8 24392 1 1 39 ILE HG13 H -0.646 -9.791 5.781 1.00 . A A . 39 ILE HG13 1 1
8 24393 1 1 39 ILE HG21 H -3.157 -12.624 3.773 1.00 . A A . 39 ILE HG21 1 1
8 24394 1 1 39 ILE HG22 H -3.849 -11.350 4.816 1.00 . A A . 39 ILE HG22 1 1
8 24395 1 1 39 ILE HG23 H -3.141 -10.952 3.232 1.00 . A A . 39 ILE HG23 1 1
8 24396 1 1 39 ILE N N -0.218 -12.052 6.587 1.00 . A A . 39 ILE N 1 1
8 24397 1 1 39 ILE O O -2.820 -14.236 5.471 1.00 . A A . 39 ILE O 1 1
8 24398 1 1 40 VAL C C -1.379 -16.695 6.550 1.00 . A A . 40 VAL C 1 1
8 24399 1 1 40 VAL CA C -0.625 -15.975 5.423 1.00 . A A . 40 VAL CA 1 1
8 24400 1 1 40 VAL CB C 0.816 -16.488 5.283 1.00 . A A . 40 VAL CB 1 1
8 24401 1 1 40 VAL CG1 C 0.916 -18.013 5.233 1.00 . A A . 40 VAL CG1 1 1
8 24402 1 1 40 VAL CG2 C 1.413 -15.962 3.977 1.00 . A A . 40 VAL CG2 1 1
8 24403 1 1 40 VAL H H 0.301 -14.088 5.762 1.00 . A A . 40 VAL H 1 1
8 24404 1 1 40 VAL HA H -1.156 -16.176 4.492 1.00 . A A . 40 VAL HA 1 1
8 24405 1 1 40 VAL HB H 1.409 -16.125 6.123 1.00 . A A . 40 VAL HB 1 1
8 24406 1 1 40 VAL HG11 H 0.625 -18.444 6.191 1.00 . A A . 40 VAL HG11 1 1
8 24407 1 1 40 VAL HG12 H 0.274 -18.397 4.440 1.00 . A A . 40 VAL HG12 1 1
8 24408 1 1 40 VAL HG13 H 1.949 -18.299 5.031 1.00 . A A . 40 VAL HG13 1 1
8 24409 1 1 40 VAL HG21 H 1.387 -14.872 3.968 1.00 . A A . 40 VAL HG21 1 1
8 24410 1 1 40 VAL HG22 H 2.448 -16.295 3.892 1.00 . A A . 40 VAL HG22 1 1
8 24411 1 1 40 VAL HG23 H 0.839 -16.341 3.133 1.00 . A A . 40 VAL HG23 1 1
8 24412 1 1 40 VAL N N -0.600 -14.528 5.639 1.00 . A A . 40 VAL N 1 1
8 24413 1 1 40 VAL O O -1.664 -17.886 6.450 1.00 . A A . 40 VAL O 1 1
8 24414 1 1 41 ALA C C -3.735 -15.748 9.001 1.00 . A A . 41 ALA C 1 1
8 24415 1 1 41 ALA CA C -2.442 -16.527 8.758 1.00 . A A . 41 ALA CA 1 1
8 24416 1 1 41 ALA CB C -1.540 -16.499 9.989 1.00 . A A . 41 ALA CB 1 1
8 24417 1 1 41 ALA H H -1.441 -15.006 7.666 1.00 . A A . 41 ALA H 1 1
8 24418 1 1 41 ALA HA H -2.706 -17.562 8.542 1.00 . A A . 41 ALA HA 1 1
8 24419 1 1 41 ALA HB1 H -1.295 -15.463 10.224 1.00 . A A . 41 ALA HB1 1 1
8 24420 1 1 41 ALA HB2 H -2.063 -16.951 10.831 1.00 . A A . 41 ALA HB2 1 1
8 24421 1 1 41 ALA HB3 H -0.626 -17.056 9.788 1.00 . A A . 41 ALA HB3 1 1
8 24422 1 1 41 ALA N N -1.711 -15.979 7.626 1.00 . A A . 41 ALA N 1 1
8 24423 1 1 41 ALA O O -4.484 -16.063 9.924 1.00 . A A . 41 ALA O 1 1
8 24424 1 1 42 ALA C C -5.501 -13.192 6.992 1.00 . A A . 42 ALA C 1 1
8 24425 1 1 42 ALA CA C -5.138 -13.851 8.327 1.00 . A A . 42 ALA CA 1 1
8 24426 1 1 42 ALA CB C -4.811 -12.797 9.386 1.00 . A A . 42 ALA CB 1 1
8 24427 1 1 42 ALA H H -3.356 -14.545 7.414 1.00 . A A . 42 ALA H 1 1
8 24428 1 1 42 ALA HA H -5.989 -14.441 8.665 1.00 . A A . 42 ALA HA 1 1
8 24429 1 1 42 ALA HB1 H -3.992 -12.172 9.029 1.00 . A A . 42 ALA HB1 1 1
8 24430 1 1 42 ALA HB2 H -5.692 -12.182 9.568 1.00 . A A . 42 ALA HB2 1 1
8 24431 1 1 42 ALA HB3 H -4.518 -13.286 10.314 1.00 . A A . 42 ALA HB3 1 1
8 24432 1 1 42 ALA N N -3.990 -14.727 8.178 1.00 . A A . 42 ALA N 1 1
8 24433 1 1 42 ALA O O -5.528 -11.965 6.902 1.00 . A A . 42 ALA O 1 1
8 24434 1 1 43 PRO C C -7.389 -12.658 4.599 1.00 . A A . 43 PRO C 1 1
8 24435 1 1 43 PRO CA C -6.088 -13.458 4.618 1.00 . A A . 43 PRO CA 1 1
8 24436 1 1 43 PRO CB C -6.143 -14.681 3.702 1.00 . A A . 43 PRO CB 1 1
8 24437 1 1 43 PRO CD C -5.829 -15.428 5.957 1.00 . A A . 43 PRO CD 1 1
8 24438 1 1 43 PRO CG C -6.511 -15.821 4.647 1.00 . A A . 43 PRO CG 1 1
8 24439 1 1 43 PRO HA H -5.284 -12.803 4.282 1.00 . A A . 43 PRO HA 1 1
8 24440 1 1 43 PRO HB2 H -6.871 -14.561 2.900 1.00 . A A . 43 PRO HB2 1 1
8 24441 1 1 43 PRO HB3 H -5.151 -14.864 3.291 1.00 . A A . 43 PRO HB3 1 1
8 24442 1 1 43 PRO HD2 H -6.398 -15.802 6.809 1.00 . A A . 43 PRO HD2 1 1
8 24443 1 1 43 PRO HD3 H -4.815 -15.827 5.971 1.00 . A A . 43 PRO HD3 1 1
8 24444 1 1 43 PRO HG2 H -7.592 -15.832 4.797 1.00 . A A . 43 PRO HG2 1 1
8 24445 1 1 43 PRO HG3 H -6.153 -16.780 4.274 1.00 . A A . 43 PRO HG3 1 1
8 24446 1 1 43 PRO N N -5.781 -13.979 5.942 1.00 . A A . 43 PRO N 1 1
8 24447 1 1 43 PRO O O -7.681 -11.984 3.614 1.00 . A A . 43 PRO O 1 1
8 24448 1 1 44 ASP C C -9.029 -10.444 6.036 1.00 . A A . 44 ASP C 1 1
8 24449 1 1 44 ASP CA C -9.382 -11.918 5.817 1.00 . A A . 44 ASP CA 1 1
8 24450 1 1 44 ASP CB C -10.197 -12.462 6.990 1.00 . A A . 44 ASP CB 1 1
8 24451 1 1 44 ASP CG C -11.533 -11.734 7.134 1.00 . A A . 44 ASP CG 1 1
8 24452 1 1 44 ASP H H -7.927 -13.332 6.445 1.00 . A A . 44 ASP H 1 1
8 24453 1 1 44 ASP HA H -9.973 -12.010 4.906 1.00 . A A . 44 ASP HA 1 1
8 24454 1 1 44 ASP HB2 H -10.392 -13.522 6.830 1.00 . A A . 44 ASP HB2 1 1
8 24455 1 1 44 ASP HB3 H -9.620 -12.347 7.908 1.00 . A A . 44 ASP HB3 1 1
8 24456 1 1 44 ASP N N -8.175 -12.720 5.679 1.00 . A A . 44 ASP N 1 1
8 24457 1 1 44 ASP O O -9.873 -9.570 5.855 1.00 . A A . 44 ASP O 1 1
8 24458 1 1 44 ASP OD1 O -12.375 -11.881 6.219 1.00 . A A . 44 ASP OD1 1 1
8 24459 1 1 44 ASP OD2 O -11.703 -11.037 8.160 1.00 . A A . 44 ASP OD2 1 1
8 24460 1 1 45 GLN C C -6.869 -8.148 5.340 1.00 . A A . 45 GLN C 1 1
8 24461 1 1 45 GLN CA C -7.304 -8.804 6.650 1.00 . A A . 45 GLN CA 1 1
8 24462 1 1 45 GLN CB C -6.124 -8.817 7.626 1.00 . A A . 45 GLN CB 1 1
8 24463 1 1 45 GLN CD C -5.402 -9.351 9.995 1.00 . A A . 45 GLN CD 1 1
8 24464 1 1 45 GLN CG C -6.527 -9.430 8.967 1.00 . A A . 45 GLN CG 1 1
8 24465 1 1 45 GLN H H -7.125 -10.918 6.573 1.00 . A A . 45 GLN H 1 1
8 24466 1 1 45 GLN HA H -8.117 -8.217 7.079 1.00 . A A . 45 GLN HA 1 1
8 24467 1 1 45 GLN HB2 H -5.303 -9.391 7.198 1.00 . A A . 45 GLN HB2 1 1
8 24468 1 1 45 GLN HB3 H -5.796 -7.791 7.793 1.00 . A A . 45 GLN HB3 1 1
8 24469 1 1 45 GLN HE21 H -6.625 -10.022 11.476 1.00 . A A . 45 GLN HE21 1 1
8 24470 1 1 45 GLN HE22 H -4.977 -9.669 11.951 1.00 . A A . 45 GLN HE22 1 1
8 24471 1 1 45 GLN HG2 H -7.395 -8.899 9.359 1.00 . A A . 45 GLN HG2 1 1
8 24472 1 1 45 GLN HG3 H -6.793 -10.476 8.816 1.00 . A A . 45 GLN HG3 1 1
8 24473 1 1 45 GLN N N -7.780 -10.164 6.426 1.00 . A A . 45 GLN N 1 1
8 24474 1 1 45 GLN NE2 N -5.693 -9.710 11.242 1.00 . A A . 45 GLN NE2 1 1
8 24475 1 1 45 GLN O O -6.426 -7.002 5.346 1.00 . A A . 45 GLN O 1 1
8 24476 1 1 45 GLN OE1 O -4.279 -8.969 9.682 1.00 . A A . 45 GLN OE1 1 1
8 24477 1 1 46 PHE C C -7.674 -8.634 1.892 1.00 . A A . 46 PHE C 1 1
8 24478 1 1 46 PHE CA C -6.563 -8.383 2.916 1.00 . A A . 46 PHE CA 1 1
8 24479 1 1 46 PHE CB C -5.240 -9.063 2.554 1.00 . A A . 46 PHE CB 1 1
8 24480 1 1 46 PHE CD1 C -4.781 -7.199 0.880 1.00 . A A . 46 PHE CD1 1 1
8 24481 1 1 46 PHE CD2 C -3.443 -9.222 0.798 1.00 . A A . 46 PHE CD2 1 1
8 24482 1 1 46 PHE CE1 C -4.050 -6.675 -0.198 1.00 . A A . 46 PHE CE1 1 1
8 24483 1 1 46 PHE CE2 C -2.709 -8.695 -0.271 1.00 . A A . 46 PHE CE2 1 1
8 24484 1 1 46 PHE CG C -4.478 -8.476 1.382 1.00 . A A . 46 PHE CG 1 1
8 24485 1 1 46 PHE CZ C -3.009 -7.421 -0.769 1.00 . A A . 46 PHE CZ 1 1
8 24486 1 1 46 PHE H H -7.388 -9.794 4.268 1.00 . A A . 46 PHE H 1 1
8 24487 1 1 46 PHE HA H -6.392 -7.310 2.988 1.00 . A A . 46 PHE HA 1 1
8 24488 1 1 46 PHE HB2 H -4.591 -9.001 3.427 1.00 . A A . 46 PHE HB2 1 1
8 24489 1 1 46 PHE HB3 H -5.426 -10.119 2.357 1.00 . A A . 46 PHE HB3 1 1
8 24490 1 1 46 PHE HD1 H -5.574 -6.609 1.314 1.00 . A A . 46 PHE HD1 1 1
8 24491 1 1 46 PHE HD2 H -3.207 -10.206 1.174 1.00 . A A . 46 PHE HD2 1 1
8 24492 1 1 46 PHE HE1 H -4.282 -5.693 -0.584 1.00 . A A . 46 PHE HE1 1 1
8 24493 1 1 46 PHE HE2 H -1.908 -9.273 -0.710 1.00 . A A . 46 PHE HE2 1 1
8 24494 1 1 46 PHE HZ H -2.441 -7.019 -1.595 1.00 . A A . 46 PHE HZ 1 1
8 24495 1 1 46 PHE N N -6.993 -8.866 4.220 1.00 . A A . 46 PHE N 1 1
8 24496 1 1 46 PHE O O -7.531 -9.478 1.008 1.00 . A A . 46 PHE O 1 1
8 24497 1 1 47 PRO C C -9.809 -7.679 -0.225 1.00 . A A . 47 PRO C 1 1
8 24498 1 1 47 PRO CA C -10.000 -8.085 1.232 1.00 . A A . 47 PRO CA 1 1
8 24499 1 1 47 PRO CB C -11.054 -7.214 1.918 1.00 . A A . 47 PRO CB 1 1
8 24500 1 1 47 PRO CD C -8.952 -6.811 2.959 1.00 . A A . 47 PRO CD 1 1
8 24501 1 1 47 PRO CG C -10.234 -6.093 2.550 1.00 . A A . 47 PRO CG 1 1
8 24502 1 1 47 PRO HA H -10.327 -9.125 1.267 1.00 . A A . 47 PRO HA 1 1
8 24503 1 1 47 PRO HB2 H -11.792 -6.826 1.215 1.00 . A A . 47 PRO HB2 1 1
8 24504 1 1 47 PRO HB3 H -11.540 -7.792 2.704 1.00 . A A . 47 PRO HB3 1 1
8 24505 1 1 47 PRO HD2 H -8.108 -6.124 2.917 1.00 . A A . 47 PRO HD2 1 1
8 24506 1 1 47 PRO HD3 H -9.075 -7.218 3.962 1.00 . A A . 47 PRO HD3 1 1
8 24507 1 1 47 PRO HG2 H -10.001 -5.338 1.799 1.00 . A A . 47 PRO HG2 1 1
8 24508 1 1 47 PRO HG3 H -10.744 -5.654 3.407 1.00 . A A . 47 PRO HG3 1 1
8 24509 1 1 47 PRO N N -8.791 -7.901 2.016 1.00 . A A . 47 PRO N 1 1
8 24510 1 1 47 PRO O O -8.741 -7.214 -0.628 1.00 . A A . 47 PRO O 1 1
8 24511 1 1 48 ARG C C -11.961 -6.617 -2.816 1.00 . A A . 48 ARG C 1 1
8 24512 1 1 48 ARG CA C -10.863 -7.615 -2.452 1.00 . A A . 48 ARG CA 1 1
8 24513 1 1 48 ARG CB C -11.068 -8.945 -3.190 1.00 . A A . 48 ARG CB 1 1
8 24514 1 1 48 ARG CD C -8.673 -9.777 -2.911 1.00 . A A . 48 ARG CD 1 1
8 24515 1 1 48 ARG CG C -10.155 -10.067 -2.674 1.00 . A A . 48 ARG CG 1 1
8 24516 1 1 48 ARG CZ C -8.138 -11.034 -4.974 1.00 . A A . 48 ARG CZ 1 1
8 24517 1 1 48 ARG H H -11.727 -8.208 -0.607 1.00 . A A . 48 ARG H 1 1
8 24518 1 1 48 ARG HA H -9.903 -7.187 -2.739 1.00 . A A . 48 ARG HA 1 1
8 24519 1 1 48 ARG HB2 H -12.102 -9.264 -3.053 1.00 . A A . 48 ARG HB2 1 1
8 24520 1 1 48 ARG HB3 H -10.890 -8.793 -4.254 1.00 . A A . 48 ARG HB3 1 1
8 24521 1 1 48 ARG HD2 H -8.433 -8.779 -2.541 1.00 . A A . 48 ARG HD2 1 1
8 24522 1 1 48 ARG HD3 H -8.073 -10.489 -2.346 1.00 . A A . 48 ARG HD3 1 1
8 24523 1 1 48 ARG HE H -8.229 -9.016 -4.850 1.00 . A A . 48 ARG HE 1 1
8 24524 1 1 48 ARG HG2 H -10.322 -10.209 -1.606 1.00 . A A . 48 ARG HG2 1 1
8 24525 1 1 48 ARG HG3 H -10.420 -10.997 -3.176 1.00 . A A . 48 ARG HG3 1 1
8 24526 1 1 48 ARG HH11 H -8.492 -12.202 -3.351 1.00 . A A . 48 ARG HH11 1 1
8 24527 1 1 48 ARG HH12 H -8.127 -13.068 -4.825 1.00 . A A . 48 ARG HH12 1 1
8 24528 1 1 48 ARG HH21 H -7.739 -10.161 -6.765 1.00 . A A . 48 ARG HH21 1 1
8 24529 1 1 48 ARG HH22 H -7.670 -11.906 -6.753 1.00 . A A . 48 ARG HH22 1 1
8 24530 1 1 48 ARG N N -10.871 -7.863 -1.016 1.00 . A A . 48 ARG N 1 1
8 24531 1 1 48 ARG NE N -8.327 -9.878 -4.333 1.00 . A A . 48 ARG NE 1 1
8 24532 1 1 48 ARG NH1 N -8.261 -12.195 -4.335 1.00 . A A . 48 ARG NH1 1 1
8 24533 1 1 48 ARG NH2 N -7.824 -11.035 -6.266 1.00 . A A . 48 ARG NH2 1 1
8 24534 1 1 48 ARG O O -12.218 -6.364 -3.990 1.00 . A A . 48 ARG O 1 1
8 24535 1 1 49 ASP C C -13.152 -3.677 -2.259 1.00 . A A . 49 ASP C 1 1
8 24536 1 1 49 ASP CA C -13.688 -5.077 -1.942 1.00 . A A . 49 ASP CA 1 1
8 24537 1 1 49 ASP CB C -14.509 -5.052 -0.652 1.00 . A A . 49 ASP CB 1 1
8 24538 1 1 49 ASP CG C -15.124 -6.417 -0.358 1.00 . A A . 49 ASP CG 1 1
8 24539 1 1 49 ASP H H -12.349 -6.306 -0.854 1.00 . A A . 49 ASP H 1 1
8 24540 1 1 49 ASP HA H -14.334 -5.389 -2.762 1.00 . A A . 49 ASP HA 1 1
8 24541 1 1 49 ASP HB2 H -13.861 -4.765 0.177 1.00 . A A . 49 ASP HB2 1 1
8 24542 1 1 49 ASP HB3 H -15.306 -4.315 -0.744 1.00 . A A . 49 ASP HB3 1 1
8 24543 1 1 49 ASP N N -12.612 -6.049 -1.794 1.00 . A A . 49 ASP N 1 1
8 24544 1 1 49 ASP O O -13.909 -2.707 -2.223 1.00 . A A . 49 ASP O 1 1
8 24545 1 1 49 ASP OD1 O -16.222 -6.683 -0.898 1.00 . A A . 49 ASP OD1 1 1
8 24546 1 1 49 ASP OD2 O -14.493 -7.186 0.403 1.00 . A A . 49 ASP OD2 1 1
8 24547 1 1 50 VAL C C -10.312 -2.452 -4.096 1.00 . A A . 50 VAL C 1 1
8 24548 1 1 50 VAL CA C -11.206 -2.295 -2.873 1.00 . A A . 50 VAL CA 1 1
8 24549 1 1 50 VAL CB C -10.388 -1.803 -1.671 1.00 . A A . 50 VAL CB 1 1
8 24550 1 1 50 VAL CG1 C -11.284 -1.545 -0.459 1.00 . A A . 50 VAL CG1 1 1
8 24551 1 1 50 VAL CG2 C -9.298 -2.803 -1.274 1.00 . A A . 50 VAL CG2 1 1
8 24552 1 1 50 VAL H H -11.281 -4.393 -2.599 1.00 . A A . 50 VAL H 1 1
8 24553 1 1 50 VAL HA H -11.964 -1.545 -3.098 1.00 . A A . 50 VAL HA 1 1
8 24554 1 1 50 VAL HB H -9.909 -0.864 -1.946 1.00 . A A . 50 VAL HB 1 1
8 24555 1 1 50 VAL HG11 H -10.686 -1.135 0.354 1.00 . A A . 50 VAL HG11 1 1
8 24556 1 1 50 VAL HG12 H -12.062 -0.830 -0.727 1.00 . A A . 50 VAL HG12 1 1
8 24557 1 1 50 VAL HG13 H -11.738 -2.479 -0.127 1.00 . A A . 50 VAL HG13 1 1
8 24558 1 1 50 VAL HG21 H -8.635 -2.977 -2.120 1.00 . A A . 50 VAL HG21 1 1
8 24559 1 1 50 VAL HG22 H -8.718 -2.395 -0.446 1.00 . A A . 50 VAL HG22 1 1
8 24560 1 1 50 VAL HG23 H -9.751 -3.746 -0.967 1.00 . A A . 50 VAL HG23 1 1
8 24561 1 1 50 VAL N N -11.856 -3.564 -2.569 1.00 . A A . 50 VAL N 1 1
8 24562 1 1 50 VAL O O -10.105 -3.564 -4.581 1.00 . A A . 50 VAL O 1 1
8 24563 1 1 51 ASP C C -7.674 -2.198 -5.502 1.00 . A A . 51 ASP C 1 1
8 24564 1 1 51 ASP CA C -8.909 -1.328 -5.756 1.00 . A A . 51 ASP CA 1 1
8 24565 1 1 51 ASP CB C -8.485 0.112 -6.051 1.00 . A A . 51 ASP CB 1 1
8 24566 1 1 51 ASP CG C -9.655 0.926 -6.598 1.00 . A A . 51 ASP CG 1 1
8 24567 1 1 51 ASP H H -9.986 -0.447 -4.152 1.00 . A A . 51 ASP H 1 1
8 24568 1 1 51 ASP HA H -9.456 -1.721 -6.613 1.00 . A A . 51 ASP HA 1 1
8 24569 1 1 51 ASP HB2 H -8.109 0.573 -5.139 1.00 . A A . 51 ASP HB2 1 1
8 24570 1 1 51 ASP HB3 H -7.682 0.106 -6.789 1.00 . A A . 51 ASP HB3 1 1
8 24571 1 1 51 ASP N N -9.782 -1.332 -4.594 1.00 . A A . 51 ASP N 1 1
8 24572 1 1 51 ASP O O -7.248 -2.355 -4.356 1.00 . A A . 51 ASP O 1 1
8 24573 1 1 51 ASP OD1 O -9.870 0.870 -7.829 1.00 . A A . 51 ASP OD1 1 1
8 24574 1 1 51 ASP OD2 O -10.327 1.596 -5.781 1.00 . A A . 51 ASP OD2 1 1
8 24575 1 1 52 PRO C C -4.654 -2.852 -6.135 1.00 . A A . 52 PRO C 1 1
8 24576 1 1 52 PRO CA C -5.922 -3.635 -6.487 1.00 . A A . 52 PRO CA 1 1
8 24577 1 1 52 PRO CB C -5.824 -4.284 -7.867 1.00 . A A . 52 PRO CB 1 1
8 24578 1 1 52 PRO CD C -7.533 -2.619 -7.938 1.00 . A A . 52 PRO CD 1 1
8 24579 1 1 52 PRO CG C -6.422 -3.227 -8.791 1.00 . A A . 52 PRO CG 1 1
8 24580 1 1 52 PRO HA H -6.083 -4.405 -5.733 1.00 . A A . 52 PRO HA 1 1
8 24581 1 1 52 PRO HB2 H -4.795 -4.526 -8.134 1.00 . A A . 52 PRO HB2 1 1
8 24582 1 1 52 PRO HB3 H -6.449 -5.177 -7.888 1.00 . A A . 52 PRO HB3 1 1
8 24583 1 1 52 PRO HD2 H -7.676 -1.571 -8.204 1.00 . A A . 52 PRO HD2 1 1
8 24584 1 1 52 PRO HD3 H -8.457 -3.179 -8.080 1.00 . A A . 52 PRO HD3 1 1
8 24585 1 1 52 PRO HG2 H -5.672 -2.467 -9.012 1.00 . A A . 52 PRO HG2 1 1
8 24586 1 1 52 PRO HG3 H -6.808 -3.669 -9.711 1.00 . A A . 52 PRO HG3 1 1
8 24587 1 1 52 PRO N N -7.088 -2.767 -6.564 1.00 . A A . 52 PRO N 1 1
8 24588 1 1 52 PRO O O -3.551 -3.379 -6.260 1.00 . A A . 52 PRO O 1 1
8 24589 1 1 53 ARG C C -3.911 -0.085 -3.971 1.00 . A A . 53 ARG C 1 1
8 24590 1 1 53 ARG CA C -3.676 -0.744 -5.331 1.00 . A A . 53 ARG CA 1 1
8 24591 1 1 53 ARG CB C -3.487 0.318 -6.420 1.00 . A A . 53 ARG CB 1 1
8 24592 1 1 53 ARG CD C -3.327 0.649 -8.919 1.00 . A A . 53 ARG CD 1 1
8 24593 1 1 53 ARG CG C -3.142 -0.332 -7.764 1.00 . A A . 53 ARG CG 1 1
8 24594 1 1 53 ARG CZ C -1.912 2.404 -9.948 1.00 . A A . 53 ARG CZ 1 1
8 24595 1 1 53 ARG H H -5.731 -1.217 -5.617 1.00 . A A . 53 ARG H 1 1
8 24596 1 1 53 ARG HA H -2.768 -1.345 -5.264 1.00 . A A . 53 ARG HA 1 1
8 24597 1 1 53 ARG HB2 H -4.413 0.884 -6.522 1.00 . A A . 53 ARG HB2 1 1
8 24598 1 1 53 ARG HB3 H -2.682 0.996 -6.137 1.00 . A A . 53 ARG HB3 1 1
8 24599 1 1 53 ARG HD2 H -3.198 0.098 -9.850 1.00 . A A . 53 ARG HD2 1 1
8 24600 1 1 53 ARG HD3 H -4.339 1.052 -8.878 1.00 . A A . 53 ARG HD3 1 1
8 24601 1 1 53 ARG HE H -2.010 2.039 -7.967 1.00 . A A . 53 ARG HE 1 1
8 24602 1 1 53 ARG HG2 H -2.114 -0.692 -7.750 1.00 . A A . 53 ARG HG2 1 1
8 24603 1 1 53 ARG HG3 H -3.811 -1.175 -7.940 1.00 . A A . 53 ARG HG3 1 1
8 24604 1 1 53 ARG HH11 H -2.989 1.320 -11.291 1.00 . A A . 53 ARG HH11 1 1
8 24605 1 1 53 ARG HH12 H -1.984 2.577 -11.976 1.00 . A A . 53 ARG HH12 1 1
8 24606 1 1 53 ARG HH21 H -0.737 3.652 -8.878 1.00 . A A . 53 ARG HH21 1 1
8 24607 1 1 53 ARG HH22 H -0.691 3.887 -10.617 1.00 . A A . 53 ARG HH22 1 1
8 24608 1 1 53 ARG N N -4.798 -1.598 -5.694 1.00 . A A . 53 ARG N 1 1
8 24609 1 1 53 ARG NE N -2.359 1.753 -8.871 1.00 . A A . 53 ARG NE 1 1
8 24610 1 1 53 ARG NH1 N -2.328 2.074 -11.170 1.00 . A A . 53 ARG NH1 1 1
8 24611 1 1 53 ARG NH2 N -1.042 3.395 -9.806 1.00 . A A . 53 ARG NH2 1 1
8 24612 1 1 53 ARG O O -2.953 0.267 -3.286 1.00 . A A . 53 ARG O 1 1
8 24613 1 1 54 LEU C C -5.224 -0.350 -1.161 1.00 . A A . 54 LEU C 1 1
8 24614 1 1 54 LEU CA C -5.492 0.663 -2.275 1.00 . A A . 54 LEU CA 1 1
8 24615 1 1 54 LEU CB C -6.960 1.101 -2.273 1.00 . A A . 54 LEU CB 1 1
8 24616 1 1 54 LEU CD1 C -6.528 2.915 -0.560 1.00 . A A . 54 LEU CD1 1 1
8 24617 1 1 54 LEU CD2 C -8.840 2.158 -1.016 1.00 . A A . 54 LEU CD2 1 1
8 24618 1 1 54 LEU CG C -7.387 1.705 -0.930 1.00 . A A . 54 LEU CG 1 1
8 24619 1 1 54 LEU H H -5.939 -0.199 -4.164 1.00 . A A . 54 LEU H 1 1
8 24620 1 1 54 LEU HA H -4.859 1.537 -2.119 1.00 . A A . 54 LEU HA 1 1
8 24621 1 1 54 LEU HB2 H -7.104 1.843 -3.058 1.00 . A A . 54 LEU HB2 1 1
8 24622 1 1 54 LEU HB3 H -7.590 0.238 -2.486 1.00 . A A . 54 LEU HB3 1 1
8 24623 1 1 54 LEU HD11 H -6.587 3.663 -1.351 1.00 . A A . 54 LEU HD11 1 1
8 24624 1 1 54 LEU HD12 H -6.899 3.348 0.369 1.00 . A A . 54 LEU HD12 1 1
8 24625 1 1 54 LEU HD13 H -5.493 2.605 -0.416 1.00 . A A . 54 LEU HD13 1 1
8 24626 1 1 54 LEU HD21 H -9.150 2.565 -0.054 1.00 . A A . 54 LEU HD21 1 1
8 24627 1 1 54 LEU HD22 H -8.942 2.928 -1.781 1.00 . A A . 54 LEU HD22 1 1
8 24628 1 1 54 LEU HD23 H -9.476 1.310 -1.270 1.00 . A A . 54 LEU HD23 1 1
8 24629 1 1 54 LEU HG H -7.304 0.954 -0.145 1.00 . A A . 54 LEU HG 1 1
8 24630 1 1 54 LEU N N -5.174 0.082 -3.569 1.00 . A A . 54 LEU N 1 1
8 24631 1 1 54 LEU O O -4.782 0.028 -0.079 1.00 . A A . 54 LEU O 1 1
8 24632 1 1 55 GLY C C -3.749 -2.954 -0.301 1.00 . A A . 55 GLY C 1 1
8 24633 1 1 55 GLY CA C -5.241 -2.673 -0.434 1.00 . A A . 55 GLY CA 1 1
8 24634 1 1 55 GLY H H -5.865 -1.899 -2.320 1.00 . A A . 55 GLY H 1 1
8 24635 1 1 55 GLY HA2 H -5.641 -2.364 0.532 1.00 . A A . 55 GLY HA2 1 1
8 24636 1 1 55 GLY HA3 H -5.749 -3.583 -0.753 1.00 . A A . 55 GLY HA3 1 1
8 24637 1 1 55 GLY N N -5.484 -1.634 -1.423 1.00 . A A . 55 GLY N 1 1
8 24638 1 1 55 GLY O O -3.287 -3.364 0.762 1.00 . A A . 55 GLY O 1 1
8 24639 1 1 56 LEU C C -0.885 -1.961 -0.422 1.00 . A A . 56 LEU C 1 1
8 24640 1 1 56 LEU CA C -1.556 -2.922 -1.398 1.00 . A A . 56 LEU CA 1 1
8 24641 1 1 56 LEU CB C -1.053 -2.642 -2.818 1.00 . A A . 56 LEU CB 1 1
8 24642 1 1 56 LEU CD1 C 0.205 -4.762 -3.271 1.00 . A A . 56 LEU CD1 1 1
8 24643 1 1 56 LEU CD2 C -2.251 -4.694 -3.698 1.00 . A A . 56 LEU CD2 1 1
8 24644 1 1 56 LEU CG C -0.958 -3.880 -3.715 1.00 . A A . 56 LEU CG 1 1
8 24645 1 1 56 LEU H H -3.435 -2.405 -2.230 1.00 . A A . 56 LEU H 1 1
8 24646 1 1 56 LEU HA H -1.313 -3.942 -1.102 1.00 . A A . 56 LEU HA 1 1
8 24647 1 1 56 LEU HB2 H -1.716 -1.917 -3.290 1.00 . A A . 56 LEU HB2 1 1
8 24648 1 1 56 LEU HB3 H -0.063 -2.189 -2.761 1.00 . A A . 56 LEU HB3 1 1
8 24649 1 1 56 LEU HD11 H 1.121 -4.171 -3.238 1.00 . A A . 56 LEU HD11 1 1
8 24650 1 1 56 LEU HD12 H 0.003 -5.180 -2.285 1.00 . A A . 56 LEU HD12 1 1
8 24651 1 1 56 LEU HD13 H 0.342 -5.567 -3.993 1.00 . A A . 56 LEU HD13 1 1
8 24652 1 1 56 LEU HD21 H -2.405 -5.120 -2.706 1.00 . A A . 56 LEU HD21 1 1
8 24653 1 1 56 LEU HD22 H -3.095 -4.052 -3.951 1.00 . A A . 56 LEU HD22 1 1
8 24654 1 1 56 LEU HD23 H -2.181 -5.500 -4.429 1.00 . A A . 56 LEU HD23 1 1
8 24655 1 1 56 LEU HG H -0.762 -3.541 -4.732 1.00 . A A . 56 LEU HG 1 1
8 24656 1 1 56 LEU N N -2.996 -2.729 -1.380 1.00 . A A . 56 LEU N 1 1
8 24657 1 1 56 LEU O O -0.013 -2.359 0.349 1.00 . A A . 56 LEU O 1 1
8 24658 1 1 57 TYR C C -1.171 0.302 1.811 1.00 . A A . 57 TYR C 1 1
8 24659 1 1 57 TYR CA C -0.658 0.331 0.371 1.00 . A A . 57 TYR CA 1 1
8 24660 1 1 57 TYR CB C -0.906 1.704 -0.256 1.00 . A A . 57 TYR CB 1 1
8 24661 1 1 57 TYR CD1 C 0.443 0.969 -2.285 1.00 . A A . 57 TYR CD1 1 1
8 24662 1 1 57 TYR CD2 C -1.141 2.794 -2.515 1.00 . A A . 57 TYR CD2 1 1
8 24663 1 1 57 TYR CE1 C 0.784 1.086 -3.638 1.00 . A A . 57 TYR CE1 1 1
8 24664 1 1 57 TYR CE2 C -0.809 2.916 -3.871 1.00 . A A . 57 TYR CE2 1 1
8 24665 1 1 57 TYR CG C -0.520 1.823 -1.718 1.00 . A A . 57 TYR CG 1 1
8 24666 1 1 57 TYR CZ C 0.155 2.060 -4.439 1.00 . A A . 57 TYR CZ 1 1
8 24667 1 1 57 TYR H H -2.035 -0.412 -1.076 1.00 . A A . 57 TYR H 1 1
8 24668 1 1 57 TYR HA H 0.416 0.145 0.394 1.00 . A A . 57 TYR HA 1 1
8 24669 1 1 57 TYR HB2 H -1.968 1.932 -0.166 1.00 . A A . 57 TYR HB2 1 1
8 24670 1 1 57 TYR HB3 H -0.348 2.450 0.309 1.00 . A A . 57 TYR HB3 1 1
8 24671 1 1 57 TYR HD1 H 0.928 0.215 -1.682 1.00 . A A . 57 TYR HD1 1 1
8 24672 1 1 57 TYR HD2 H -1.879 3.456 -2.084 1.00 . A A . 57 TYR HD2 1 1
8 24673 1 1 57 TYR HE1 H 1.524 0.431 -4.073 1.00 . A A . 57 TYR HE1 1 1
8 24674 1 1 57 TYR HE2 H -1.299 3.663 -4.479 1.00 . A A . 57 TYR HE2 1 1
8 24675 1 1 57 TYR HH H -0.048 2.836 -6.210 1.00 . A A . 57 TYR HH 1 1
8 24676 1 1 57 TYR N N -1.289 -0.688 -0.454 1.00 . A A . 57 TYR N 1 1
8 24677 1 1 57 TYR O O -0.448 0.705 2.720 1.00 . A A . 57 TYR O 1 1
8 24678 1 1 57 TYR OH O 0.476 2.172 -5.757 1.00 . A A . 57 TYR OH 1 1
8 24679 1 1 58 ARG C C -2.199 -1.234 4.239 1.00 . A A . 58 ARG C 1 1
8 24680 1 1 58 ARG CA C -2.966 -0.239 3.374 1.00 . A A . 58 ARG CA 1 1
8 24681 1 1 58 ARG CB C -4.435 -0.661 3.286 1.00 . A A . 58 ARG CB 1 1
8 24682 1 1 58 ARG CD C -5.479 1.451 4.227 1.00 . A A . 58 ARG CD 1 1
8 24683 1 1 58 ARG CG C -5.361 0.527 3.011 1.00 . A A . 58 ARG CG 1 1
8 24684 1 1 58 ARG CZ C -6.493 1.320 6.493 1.00 . A A . 58 ARG CZ 1 1
8 24685 1 1 58 ARG H H -2.969 -0.478 1.255 1.00 . A A . 58 ARG H 1 1
8 24686 1 1 58 ARG HA H -2.895 0.737 3.852 1.00 . A A . 58 ARG HA 1 1
8 24687 1 1 58 ARG HB2 H -4.548 -1.399 2.491 1.00 . A A . 58 ARG HB2 1 1
8 24688 1 1 58 ARG HB3 H -4.729 -1.129 4.225 1.00 . A A . 58 ARG HB3 1 1
8 24689 1 1 58 ARG HD2 H -4.497 1.857 4.467 1.00 . A A . 58 ARG HD2 1 1
8 24690 1 1 58 ARG HD3 H -6.148 2.275 3.980 1.00 . A A . 58 ARG HD3 1 1
8 24691 1 1 58 ARG HE H -5.987 -0.278 5.369 1.00 . A A . 58 ARG HE 1 1
8 24692 1 1 58 ARG HG2 H -4.977 1.097 2.165 1.00 . A A . 58 ARG HG2 1 1
8 24693 1 1 58 ARG HG3 H -6.353 0.148 2.762 1.00 . A A . 58 ARG HG3 1 1
8 24694 1 1 58 ARG HH11 H -6.269 3.237 5.826 1.00 . A A . 58 ARG HH11 1 1
8 24695 1 1 58 ARG HH12 H -6.926 3.069 7.430 1.00 . A A . 58 ARG HH12 1 1
8 24696 1 1 58 ARG HH21 H -6.877 -0.424 7.467 1.00 . A A . 58 ARG HH21 1 1
8 24697 1 1 58 ARG HH22 H -7.293 1.035 8.337 1.00 . A A . 58 ARG HH22 1 1
8 24698 1 1 58 ARG N N -2.404 -0.166 2.031 1.00 . A A . 58 ARG N 1 1
8 24699 1 1 58 ARG NE N -6.001 0.731 5.398 1.00 . A A . 58 ARG NE 1 1
8 24700 1 1 58 ARG NH1 N -6.564 2.644 6.588 1.00 . A A . 58 ARG NH1 1 1
8 24701 1 1 58 ARG NH2 N -6.921 0.583 7.515 1.00 . A A . 58 ARG NH2 1 1
8 24702 1 1 58 ARG O O -1.901 -0.941 5.397 1.00 . A A . 58 ARG O 1 1
8 24703 1 1 59 MET C C 0.301 -3.026 4.641 1.00 . A A . 59 MET C 1 1
8 24704 1 1 59 MET CA C -1.167 -3.419 4.464 1.00 . A A . 59 MET CA 1 1
8 24705 1 1 59 MET CB C -1.299 -4.775 3.771 1.00 . A A . 59 MET CB 1 1
8 24706 1 1 59 MET CE C -3.132 -6.683 5.836 1.00 . A A . 59 MET CE 1 1
8 24707 1 1 59 MET CG C -2.769 -5.136 3.564 1.00 . A A . 59 MET CG 1 1
8 24708 1 1 59 MET H H -2.123 -2.611 2.735 1.00 . A A . 59 MET H 1 1
8 24709 1 1 59 MET HA H -1.618 -3.486 5.454 1.00 . A A . 59 MET HA 1 1
8 24710 1 1 59 MET HB2 H -0.804 -4.740 2.800 1.00 . A A . 59 MET HB2 1 1
8 24711 1 1 59 MET HB3 H -0.828 -5.543 4.385 1.00 . A A . 59 MET HB3 1 1
8 24712 1 1 59 MET HE1 H -3.635 -6.851 6.788 1.00 . A A . 59 MET HE1 1 1
8 24713 1 1 59 MET HE2 H -3.336 -7.520 5.169 1.00 . A A . 59 MET HE2 1 1
8 24714 1 1 59 MET HE3 H -2.058 -6.597 6.001 1.00 . A A . 59 MET HE3 1 1
8 24715 1 1 59 MET HG2 H -3.211 -4.412 2.880 1.00 . A A . 59 MET HG2 1 1
8 24716 1 1 59 MET HG3 H -2.823 -6.118 3.094 1.00 . A A . 59 MET HG3 1 1
8 24717 1 1 59 MET N N -1.872 -2.408 3.692 1.00 . A A . 59 MET N 1 1
8 24718 1 1 59 MET O O 0.905 -3.336 5.666 1.00 . A A . 59 MET O 1 1
8 24719 1 1 59 MET SD S -3.765 -5.162 5.079 1.00 . A A . 59 MET SD 1 1
8 24720 1 1 60 PHE C C 2.372 -0.774 4.803 1.00 . A A . 60 PHE C 1 1
8 24721 1 1 60 PHE CA C 2.257 -1.878 3.751 1.00 . A A . 60 PHE CA 1 1
8 24722 1 1 60 PHE CB C 2.709 -1.361 2.388 1.00 . A A . 60 PHE CB 1 1
8 24723 1 1 60 PHE CD1 C 5.148 -1.992 2.343 1.00 . A A . 60 PHE CD1 1 1
8 24724 1 1 60 PHE CD2 C 4.561 0.362 2.287 1.00 . A A . 60 PHE CD2 1 1
8 24725 1 1 60 PHE CE1 C 6.504 -1.654 2.284 1.00 . A A . 60 PHE CE1 1 1
8 24726 1 1 60 PHE CE2 C 5.920 0.699 2.232 1.00 . A A . 60 PHE CE2 1 1
8 24727 1 1 60 PHE CG C 4.172 -0.987 2.341 1.00 . A A . 60 PHE CG 1 1
8 24728 1 1 60 PHE CZ C 6.893 -0.310 2.232 1.00 . A A . 60 PHE CZ 1 1
8 24729 1 1 60 PHE H H 0.364 -2.138 2.806 1.00 . A A . 60 PHE H 1 1
8 24730 1 1 60 PHE HA H 2.893 -2.712 4.048 1.00 . A A . 60 PHE HA 1 1
8 24731 1 1 60 PHE HB2 H 2.531 -2.139 1.647 1.00 . A A . 60 PHE HB2 1 1
8 24732 1 1 60 PHE HB3 H 2.110 -0.491 2.120 1.00 . A A . 60 PHE HB3 1 1
8 24733 1 1 60 PHE HD1 H 4.854 -3.030 2.395 1.00 . A A . 60 PHE HD1 1 1
8 24734 1 1 60 PHE HD2 H 3.817 1.145 2.288 1.00 . A A . 60 PHE HD2 1 1
8 24735 1 1 60 PHE HE1 H 7.254 -2.431 2.274 1.00 . A A . 60 PHE HE1 1 1
8 24736 1 1 60 PHE HE2 H 6.219 1.736 2.191 1.00 . A A . 60 PHE HE2 1 1
8 24737 1 1 60 PHE HZ H 7.941 -0.051 2.193 1.00 . A A . 60 PHE HZ 1 1
8 24738 1 1 60 PHE N N 0.882 -2.343 3.649 1.00 . A A . 60 PHE N 1 1
8 24739 1 1 60 PHE O O 3.367 -0.699 5.522 1.00 . A A . 60 PHE O 1 1
8 24740 1 1 61 GLN C C 1.185 0.549 7.294 1.00 . A A . 61 GLN C 1 1
8 24741 1 1 61 GLN CA C 1.307 1.145 5.891 1.00 . A A . 61 GLN CA 1 1
8 24742 1 1 61 GLN CB C 0.115 2.056 5.572 1.00 . A A . 61 GLN CB 1 1
8 24743 1 1 61 GLN CD C 1.141 4.309 6.134 1.00 . A A . 61 GLN CD 1 1
8 24744 1 1 61 GLN CG C 0.040 3.302 6.458 1.00 . A A . 61 GLN CG 1 1
8 24745 1 1 61 GLN H H 0.574 0.009 4.258 1.00 . A A . 61 GLN H 1 1
8 24746 1 1 61 GLN HA H 2.232 1.719 5.830 1.00 . A A . 61 GLN HA 1 1
8 24747 1 1 61 GLN HB2 H 0.179 2.379 4.534 1.00 . A A . 61 GLN HB2 1 1
8 24748 1 1 61 GLN HB3 H -0.805 1.484 5.697 1.00 . A A . 61 GLN HB3 1 1
8 24749 1 1 61 GLN HE21 H -0.213 5.627 5.380 1.00 . A A . 61 GLN HE21 1 1
8 24750 1 1 61 GLN HE22 H 1.457 6.156 5.350 1.00 . A A . 61 GLN HE22 1 1
8 24751 1 1 61 GLN HG2 H -0.925 3.780 6.296 1.00 . A A . 61 GLN HG2 1 1
8 24752 1 1 61 GLN HG3 H 0.102 3.017 7.508 1.00 . A A . 61 GLN HG3 1 1
8 24753 1 1 61 GLN N N 1.352 0.084 4.899 1.00 . A A . 61 GLN N 1 1
8 24754 1 1 61 GLN NE2 N 0.762 5.459 5.578 1.00 . A A . 61 GLN NE2 1 1
8 24755 1 1 61 GLN O O 1.599 1.169 8.271 1.00 . A A . 61 GLN O 1 1
8 24756 1 1 61 GLN OE1 O 2.318 4.063 6.379 1.00 . A A . 61 GLN OE1 1 1
8 24757 1 1 62 GLY C C 1.787 -1.799 9.246 1.00 . A A . 62 GLY C 1 1
8 24758 1 1 62 GLY CA C 0.450 -1.330 8.676 1.00 . A A . 62 GLY CA 1 1
8 24759 1 1 62 GLY H H 0.283 -1.124 6.567 1.00 . A A . 62 GLY H 1 1
8 24760 1 1 62 GLY HA2 H -0.025 -0.649 9.382 1.00 . A A . 62 GLY HA2 1 1
8 24761 1 1 62 GLY HA3 H -0.188 -2.202 8.530 1.00 . A A . 62 GLY HA3 1 1
8 24762 1 1 62 GLY N N 0.617 -0.658 7.399 1.00 . A A . 62 GLY N 1 1
8 24763 1 1 62 GLY O O 2.011 -1.695 10.451 1.00 . A A . 62 GLY O 1 1
8 24764 1 1 63 ILE C C 4.872 -1.522 9.146 1.00 . A A . 63 ILE C 1 1
8 24765 1 1 63 ILE CA C 3.997 -2.737 8.859 1.00 . A A . 63 ILE CA 1 1
8 24766 1 1 63 ILE CB C 4.674 -3.628 7.809 1.00 . A A . 63 ILE CB 1 1
8 24767 1 1 63 ILE CD1 C 3.428 -5.694 8.675 1.00 . A A . 63 ILE CD1 1 1
8 24768 1 1 63 ILE CG1 C 3.806 -4.843 7.459 1.00 . A A . 63 ILE CG1 1 1
8 24769 1 1 63 ILE CG2 C 6.037 -4.106 8.319 1.00 . A A . 63 ILE CG2 1 1
8 24770 1 1 63 ILE H H 2.450 -2.410 7.417 1.00 . A A . 63 ILE H 1 1
8 24771 1 1 63 ILE HA H 3.887 -3.302 9.785 1.00 . A A . 63 ILE HA 1 1
8 24772 1 1 63 ILE HB H 4.834 -3.036 6.908 1.00 . A A . 63 ILE HB 1 1
8 24773 1 1 63 ILE HD11 H 2.849 -5.100 9.382 1.00 . A A . 63 ILE HD11 1 1
8 24774 1 1 63 ILE HD12 H 2.827 -6.542 8.347 1.00 . A A . 63 ILE HD12 1 1
8 24775 1 1 63 ILE HD13 H 4.328 -6.066 9.166 1.00 . A A . 63 ILE HD13 1 1
8 24776 1 1 63 ILE HG12 H 2.894 -4.500 6.972 1.00 . A A . 63 ILE HG12 1 1
8 24777 1 1 63 ILE HG13 H 4.362 -5.465 6.756 1.00 . A A . 63 ILE HG13 1 1
8 24778 1 1 63 ILE HG21 H 5.924 -4.608 9.280 1.00 . A A . 63 ILE HG21 1 1
8 24779 1 1 63 ILE HG22 H 6.475 -4.801 7.604 1.00 . A A . 63 ILE HG22 1 1
8 24780 1 1 63 ILE HG23 H 6.709 -3.255 8.438 1.00 . A A . 63 ILE HG23 1 1
8 24781 1 1 63 ILE N N 2.682 -2.313 8.395 1.00 . A A . 63 ILE N 1 1
8 24782 1 1 63 ILE O O 5.685 -1.551 10.069 1.00 . A A . 63 ILE O 1 1
8 24783 1 1 64 TRP C C 5.109 1.396 9.929 1.00 . A A . 64 TRP C 1 1
8 24784 1 1 64 TRP CA C 5.494 0.758 8.594 1.00 . A A . 64 TRP CA 1 1
8 24785 1 1 64 TRP CB C 5.281 1.734 7.438 1.00 . A A . 64 TRP CB 1 1
8 24786 1 1 64 TRP CD1 C 7.411 3.036 7.037 1.00 . A A . 64 TRP CD1 1 1
8 24787 1 1 64 TRP CD2 C 5.855 4.258 8.093 1.00 . A A . 64 TRP CD2 1 1
8 24788 1 1 64 TRP CE2 C 7.008 5.084 7.963 1.00 . A A . 64 TRP CE2 1 1
8 24789 1 1 64 TRP CE3 C 4.731 4.830 8.719 1.00 . A A . 64 TRP CE3 1 1
8 24790 1 1 64 TRP CG C 6.149 2.949 7.513 1.00 . A A . 64 TRP CG 1 1
8 24791 1 1 64 TRP CH2 C 5.910 6.939 9.046 1.00 . A A . 64 TRP CH2 1 1
8 24792 1 1 64 TRP CZ2 C 7.045 6.402 8.428 1.00 . A A . 64 TRP CZ2 1 1
8 24793 1 1 64 TRP CZ3 C 4.758 6.152 9.188 1.00 . A A . 64 TRP CZ3 1 1
8 24794 1 1 64 TRP H H 4.055 -0.466 7.603 1.00 . A A . 64 TRP H 1 1
8 24795 1 1 64 TRP HA H 6.550 0.492 8.631 1.00 . A A . 64 TRP HA 1 1
8 24796 1 1 64 TRP HB2 H 5.492 1.215 6.504 1.00 . A A . 64 TRP HB2 1 1
8 24797 1 1 64 TRP HB3 H 4.237 2.047 7.420 1.00 . A A . 64 TRP HB3 1 1
8 24798 1 1 64 TRP HD1 H 7.942 2.254 6.513 1.00 . A A . 64 TRP HD1 1 1
8 24799 1 1 64 TRP HE1 H 8.877 4.543 7.085 1.00 . A A . 64 TRP HE1 1 1
8 24800 1 1 64 TRP HE3 H 3.836 4.238 8.839 1.00 . A A . 64 TRP HE3 1 1
8 24801 1 1 64 TRP HH2 H 5.917 7.955 9.412 1.00 . A A . 64 TRP HH2 1 1
8 24802 1 1 64 TRP HZ2 H 7.939 6.998 8.311 1.00 . A A . 64 TRP HZ2 1 1
8 24803 1 1 64 TRP HZ3 H 3.884 6.570 9.665 1.00 . A A . 64 TRP HZ3 1 1
8 24804 1 1 64 TRP N N 4.717 -0.446 8.365 1.00 . A A . 64 TRP N 1 1
8 24805 1 1 64 TRP NE1 N 7.931 4.280 7.325 1.00 . A A . 64 TRP NE1 1 1
8 24806 1 1 64 TRP O O 5.956 1.988 10.596 1.00 . A A . 64 TRP O 1 1
8 24807 1 1 65 ALA C C 3.957 0.919 12.752 1.00 . A A . 65 ALA C 1 1
8 24808 1 1 65 ALA CA C 3.404 1.788 11.626 1.00 . A A . 65 ALA CA 1 1
8 24809 1 1 65 ALA CB C 1.877 1.804 11.680 1.00 . A A . 65 ALA CB 1 1
8 24810 1 1 65 ALA H H 3.155 0.833 9.738 1.00 . A A . 65 ALA H 1 1
8 24811 1 1 65 ALA HA H 3.773 2.805 11.752 1.00 . A A . 65 ALA HA 1 1
8 24812 1 1 65 ALA HB1 H 1.494 0.793 11.546 1.00 . A A . 65 ALA HB1 1 1
8 24813 1 1 65 ALA HB2 H 1.561 2.186 12.650 1.00 . A A . 65 ALA HB2 1 1
8 24814 1 1 65 ALA HB3 H 1.486 2.446 10.891 1.00 . A A . 65 ALA HB3 1 1
8 24815 1 1 65 ALA N N 3.838 1.281 10.332 1.00 . A A . 65 ALA N 1 1
8 24816 1 1 65 ALA O O 4.249 1.420 13.837 1.00 . A A . 65 ALA O 1 1
8 24817 1 1 66 SER C C 6.172 -1.040 13.628 1.00 . A A . 66 SER C 1 1
8 24818 1 1 66 SER CA C 4.675 -1.303 13.479 1.00 . A A . 66 SER CA 1 1
8 24819 1 1 66 SER CB C 4.426 -2.741 13.024 1.00 . A A . 66 SER CB 1 1
8 24820 1 1 66 SER H H 3.817 -0.759 11.607 1.00 . A A . 66 SER H 1 1
8 24821 1 1 66 SER HA H 4.189 -1.146 14.442 1.00 . A A . 66 SER HA 1 1
8 24822 1 1 66 SER HB2 H 3.358 -2.890 12.868 1.00 . A A . 66 SER HB2 1 1
8 24823 1 1 66 SER HB3 H 4.949 -2.924 12.084 1.00 . A A . 66 SER HB3 1 1
8 24824 1 1 66 SER HG H 4.701 -4.542 13.703 1.00 . A A . 66 SER HG 1 1
8 24825 1 1 66 SER N N 4.103 -0.388 12.502 1.00 . A A . 66 SER N 1 1
8 24826 1 1 66 SER O O 6.755 -1.320 14.674 1.00 . A A . 66 SER O 1 1
8 24827 1 1 66 SER OG O 4.888 -3.649 14.003 1.00 . A A . 66 SER OG 1 1
8 24828 1 1 67 ALA C C 8.417 1.169 13.370 1.00 . A A . 67 ALA C 1 1
8 24829 1 1 67 ALA CA C 8.206 -0.146 12.619 1.00 . A A . 67 ALA CA 1 1
8 24830 1 1 67 ALA CB C 8.721 -0.046 11.184 1.00 . A A . 67 ALA CB 1 1
8 24831 1 1 67 ALA H H 6.287 -0.321 11.729 1.00 . A A . 67 ALA H 1 1
8 24832 1 1 67 ALA HA H 8.758 -0.934 13.132 1.00 . A A . 67 ALA HA 1 1
8 24833 1 1 67 ALA HB1 H 8.205 0.762 10.663 1.00 . A A . 67 ALA HB1 1 1
8 24834 1 1 67 ALA HB2 H 9.793 0.153 11.195 1.00 . A A . 67 ALA HB2 1 1
8 24835 1 1 67 ALA HB3 H 8.530 -0.982 10.660 1.00 . A A . 67 ALA HB3 1 1
8 24836 1 1 67 ALA N N 6.799 -0.495 12.581 1.00 . A A . 67 ALA N 1 1
8 24837 1 1 67 ALA O O 9.428 1.336 14.047 1.00 . A A . 67 ALA O 1 1
8 24838 1 1 68 ASN C C 7.215 3.073 15.503 1.00 . A A . 68 ASN C 1 1
8 24839 1 1 68 ASN CA C 7.519 3.348 14.030 1.00 . A A . 68 ASN CA 1 1
8 24840 1 1 68 ASN CB C 6.498 4.350 13.481 1.00 . A A . 68 ASN CB 1 1
8 24841 1 1 68 ASN CG C 7.052 5.132 12.300 1.00 . A A . 68 ASN CG 1 1
8 24842 1 1 68 ASN H H 6.686 1.960 12.642 1.00 . A A . 68 ASN H 1 1
8 24843 1 1 68 ASN HA H 8.516 3.782 13.959 1.00 . A A . 68 ASN HA 1 1
8 24844 1 1 68 ASN HB2 H 5.591 3.826 13.182 1.00 . A A . 68 ASN HB2 1 1
8 24845 1 1 68 ASN HB3 H 6.247 5.063 14.266 1.00 . A A . 68 ASN HB3 1 1
8 24846 1 1 68 ASN HD21 H 6.634 3.618 11.004 1.00 . A A . 68 ASN HD21 1 1
8 24847 1 1 68 ASN HD22 H 7.363 5.047 10.303 1.00 . A A . 68 ASN HD22 1 1
8 24848 1 1 68 ASN N N 7.468 2.109 13.262 1.00 . A A . 68 ASN N 1 1
8 24849 1 1 68 ASN ND2 N 7.015 4.549 11.109 1.00 . A A . 68 ASN ND2 1 1
8 24850 1 1 68 ASN O O 7.627 3.840 16.370 1.00 . A A . 68 ASN O 1 1
8 24851 1 1 68 ASN OD1 O 7.512 6.257 12.463 1.00 . A A . 68 ASN OD1 1 1
8 24852 1 1 69 ALA C C 7.346 0.951 17.857 1.00 . A A . 69 ALA C 1 1
8 24853 1 1 69 ALA CA C 6.152 1.582 17.134 1.00 . A A . 69 ALA CA 1 1
8 24854 1 1 69 ALA CB C 4.972 0.612 17.069 1.00 . A A . 69 ALA CB 1 1
8 24855 1 1 69 ALA H H 6.168 1.403 15.023 1.00 . A A . 69 ALA H 1 1
8 24856 1 1 69 ALA HA H 5.848 2.470 17.688 1.00 . A A . 69 ALA HA 1 1
8 24857 1 1 69 ALA HB1 H 5.266 -0.297 16.543 1.00 . A A . 69 ALA HB1 1 1
8 24858 1 1 69 ALA HB2 H 4.654 0.356 18.081 1.00 . A A . 69 ALA HB2 1 1
8 24859 1 1 69 ALA HB3 H 4.142 1.076 16.537 1.00 . A A . 69 ALA HB3 1 1
8 24860 1 1 69 ALA N N 6.497 1.982 15.782 1.00 . A A . 69 ALA N 1 1
8 24861 1 1 69 ALA O O 7.219 0.548 19.013 1.00 . A A . 69 ALA O 1 1
8 24862 1 1 70 ASP C C 10.933 1.190 17.499 1.00 . A A . 70 ASP C 1 1
8 24863 1 1 70 ASP CA C 9.716 0.300 17.771 1.00 . A A . 70 ASP CA 1 1
8 24864 1 1 70 ASP CB C 9.921 -1.110 17.215 1.00 . A A . 70 ASP CB 1 1
8 24865 1 1 70 ASP CG C 11.051 -1.848 17.933 1.00 . A A . 70 ASP CG 1 1
8 24866 1 1 70 ASP H H 8.548 1.190 16.235 1.00 . A A . 70 ASP H 1 1
8 24867 1 1 70 ASP HA H 9.586 0.232 18.851 1.00 . A A . 70 ASP HA 1 1
8 24868 1 1 70 ASP HB2 H 9.000 -1.680 17.342 1.00 . A A . 70 ASP HB2 1 1
8 24869 1 1 70 ASP HB3 H 10.144 -1.049 16.149 1.00 . A A . 70 ASP HB3 1 1
8 24870 1 1 70 ASP N N 8.503 0.863 17.190 1.00 . A A . 70 ASP N 1 1
8 24871 1 1 70 ASP O O 12.042 0.877 17.932 1.00 . A A . 70 ASP O 1 1
8 24872 1 1 70 ASP OD1 O 10.953 -1.991 19.172 1.00 . A A . 70 ASP OD1 1 1
8 24873 1 1 70 ASP OD2 O 12.004 -2.265 17.239 1.00 . A A . 70 ASP OD2 1 1
8 24874 1 1 71 GLY C C 12.542 2.940 15.192 1.00 . A A . 71 GLY C 1 1
8 24875 1 1 71 GLY CA C 11.799 3.255 16.488 1.00 . A A . 71 GLY CA 1 1
8 24876 1 1 71 GLY H H 9.812 2.506 16.431 1.00 . A A . 71 GLY H 1 1
8 24877 1 1 71 GLY HA2 H 11.369 4.254 16.413 1.00 . A A . 71 GLY HA2 1 1
8 24878 1 1 71 GLY HA3 H 12.518 3.246 17.309 1.00 . A A . 71 GLY HA3 1 1
8 24879 1 1 71 GLY N N 10.737 2.302 16.780 1.00 . A A . 71 GLY N 1 1
8 24880 1 1 71 GLY O O 13.407 3.706 14.771 1.00 . A A . 71 GLY O 1 1
8 24881 1 1 72 GLU C C 12.564 2.146 12.110 1.00 . A A . 72 GLU C 1 1
8 24882 1 1 72 GLU CA C 12.906 1.335 13.366 1.00 . A A . 72 GLU CA 1 1
8 24883 1 1 72 GLU CB C 12.568 -0.151 13.192 1.00 . A A . 72 GLU CB 1 1
8 24884 1 1 72 GLU CD C 13.285 -2.348 12.178 1.00 . A A . 72 GLU CD 1 1
8 24885 1 1 72 GLU CG C 13.505 -0.838 12.196 1.00 . A A . 72 GLU CG 1 1
8 24886 1 1 72 GLU H H 11.447 1.262 14.915 1.00 . A A . 72 GLU H 1 1
8 24887 1 1 72 GLU HA H 13.978 1.428 13.545 1.00 . A A . 72 GLU HA 1 1
8 24888 1 1 72 GLU HB2 H 12.674 -0.642 14.160 1.00 . A A . 72 GLU HB2 1 1
8 24889 1 1 72 GLU HB3 H 11.537 -0.256 12.855 1.00 . A A . 72 GLU HB3 1 1
8 24890 1 1 72 GLU HG2 H 13.326 -0.439 11.197 1.00 . A A . 72 GLU HG2 1 1
8 24891 1 1 72 GLU HG3 H 14.538 -0.634 12.475 1.00 . A A . 72 GLU HG3 1 1
8 24892 1 1 72 GLU N N 12.211 1.816 14.555 1.00 . A A . 72 GLU N 1 1
8 24893 1 1 72 GLU O O 13.165 1.928 11.060 1.00 . A A . 72 GLU O 1 1
8 24894 1 1 72 GLU OE1 O 13.623 -3.000 13.192 1.00 . A A . 72 GLU OE1 1 1
8 24895 1 1 72 GLU OE2 O 12.779 -2.846 11.146 1.00 . A A . 72 GLU OE2 1 1
8 24896 1 1 73 ALA C C 10.761 5.277 11.377 1.00 . A A . 73 ALA C 1 1
8 24897 1 1 73 ALA CA C 11.190 3.849 11.034 1.00 . A A . 73 ALA CA 1 1
8 24898 1 1 73 ALA CB C 10.064 3.096 10.331 1.00 . A A . 73 ALA CB 1 1
8 24899 1 1 73 ALA H H 11.160 3.249 13.084 1.00 . A A . 73 ALA H 1 1
8 24900 1 1 73 ALA HA H 12.042 3.932 10.359 1.00 . A A . 73 ALA HA 1 1
8 24901 1 1 73 ALA HB1 H 9.209 3.009 11.002 1.00 . A A . 73 ALA HB1 1 1
8 24902 1 1 73 ALA HB2 H 9.767 3.629 9.429 1.00 . A A . 73 ALA HB2 1 1
8 24903 1 1 73 ALA HB3 H 10.412 2.099 10.058 1.00 . A A . 73 ALA HB3 1 1
8 24904 1 1 73 ALA N N 11.611 3.079 12.197 1.00 . A A . 73 ALA N 1 1
8 24905 1 1 73 ALA O O 10.010 5.896 10.626 1.00 . A A . 73 ALA O 1 1
8 24906 1 1 74 GLN C C 11.766 8.194 12.151 1.00 . A A . 74 GLN C 1 1
8 24907 1 1 74 GLN CA C 10.916 7.173 12.916 1.00 . A A . 74 GLN CA 1 1
8 24908 1 1 74 GLN CB C 11.117 7.319 14.425 1.00 . A A . 74 GLN CB 1 1
8 24909 1 1 74 GLN CD C 10.232 6.558 16.670 1.00 . A A . 74 GLN CD 1 1
8 24910 1 1 74 GLN CG C 10.142 6.396 15.157 1.00 . A A . 74 GLN CG 1 1
8 24911 1 1 74 GLN H H 11.839 5.263 13.104 1.00 . A A . 74 GLN H 1 1
8 24912 1 1 74 GLN HA H 9.870 7.376 12.686 1.00 . A A . 74 GLN HA 1 1
8 24913 1 1 74 GLN HB2 H 12.141 7.056 14.686 1.00 . A A . 74 GLN HB2 1 1
8 24914 1 1 74 GLN HB3 H 10.922 8.351 14.718 1.00 . A A . 74 GLN HB3 1 1
8 24915 1 1 74 GLN HE21 H 8.677 5.275 16.962 1.00 . A A . 74 GLN HE21 1 1
8 24916 1 1 74 GLN HE22 H 9.379 5.962 18.412 1.00 . A A . 74 GLN HE22 1 1
8 24917 1 1 74 GLN HG2 H 9.125 6.626 14.840 1.00 . A A . 74 GLN HG2 1 1
8 24918 1 1 74 GLN HG3 H 10.350 5.360 14.887 1.00 . A A . 74 GLN HG3 1 1
8 24919 1 1 74 GLN N N 11.234 5.811 12.508 1.00 . A A . 74 GLN N 1 1
8 24920 1 1 74 GLN NE2 N 9.358 5.874 17.407 1.00 . A A . 74 GLN NE2 1 1
8 24921 1 1 74 GLN O O 11.689 9.392 12.420 1.00 . A A . 74 GLN O 1 1
8 24922 1 1 74 GLN OE1 O 11.075 7.288 17.185 1.00 . A A . 74 GLN OE1 1 1
8 24923 1 1 75 THR C C 13.669 7.883 9.029 1.00 . A A . 75 THR C 1 1
8 24924 1 1 75 THR CA C 13.431 8.565 10.374 1.00 . A A . 75 THR CA 1 1
8 24925 1 1 75 THR CB C 14.750 8.830 11.107 1.00 . A A . 75 THR CB 1 1
8 24926 1 1 75 THR CG2 C 15.525 7.538 11.358 1.00 . A A . 75 THR CG2 1 1
8 24927 1 1 75 THR H H 12.603 6.728 11.023 1.00 . A A . 75 THR H 1 1
8 24928 1 1 75 THR HA H 12.940 9.521 10.198 1.00 . A A . 75 THR HA 1 1
8 24929 1 1 75 THR HB H 14.531 9.301 12.065 1.00 . A A . 75 THR HB 1 1
8 24930 1 1 75 THR HG1 H 16.349 9.902 10.848 1.00 . A A . 75 THR HG1 1 1
8 24931 1 1 75 THR HG21 H 16.455 7.765 11.879 1.00 . A A . 75 THR HG21 1 1
8 24932 1 1 75 THR HG22 H 14.932 6.862 11.976 1.00 . A A . 75 THR HG22 1 1
8 24933 1 1 75 THR HG23 H 15.755 7.050 10.410 1.00 . A A . 75 THR HG23 1 1
8 24934 1 1 75 THR N N 12.576 7.723 11.199 1.00 . A A . 75 THR N 1 1
8 24935 1 1 75 THR O O 13.348 6.705 8.866 1.00 . A A . 75 THR O 1 1
8 24936 1 1 75 THR OG1 O 15.557 9.699 10.345 1.00 . A A . 75 THR OG1 1 1
8 24937 1 1 76 SER C C 15.583 8.852 6.024 1.00 . A A . 76 SER C 1 1
8 24938 1 1 76 SER CA C 14.459 8.087 6.719 1.00 . A A . 76 SER CA 1 1
8 24939 1 1 76 SER CB C 13.162 8.196 5.914 1.00 . A A . 76 SER CB 1 1
8 24940 1 1 76 SER H H 14.504 9.564 8.246 1.00 . A A . 76 SER H 1 1
8 24941 1 1 76 SER HA H 14.741 7.037 6.789 1.00 . A A . 76 SER HA 1 1
8 24942 1 1 76 SER HB2 H 12.365 7.668 6.437 1.00 . A A . 76 SER HB2 1 1
8 24943 1 1 76 SER HB3 H 12.891 9.246 5.806 1.00 . A A . 76 SER HB3 1 1
8 24944 1 1 76 SER HG H 12.561 7.817 4.112 1.00 . A A . 76 SER HG 1 1
8 24945 1 1 76 SER N N 14.226 8.611 8.057 1.00 . A A . 76 SER N 1 1
8 24946 1 1 76 SER O O 16.039 9.888 6.510 1.00 . A A . 76 SER O 1 1
8 24947 1 1 76 SER OG O 13.340 7.620 4.639 1.00 . A A . 76 SER OG 1 1
8 24948 1 1 77 GLN C C 16.980 8.384 2.646 1.00 . A A . 77 GLN C 1 1
8 24949 1 1 77 GLN CA C 17.106 8.895 4.082 1.00 . A A . 77 GLN CA 1 1
8 24950 1 1 77 GLN CB C 18.440 8.461 4.706 1.00 . A A . 77 GLN CB 1 1
8 24951 1 1 77 GLN CD C 20.962 8.741 4.710 1.00 . A A . 77 GLN CD 1 1
8 24952 1 1 77 GLN CG C 19.661 9.025 3.969 1.00 . A A . 77 GLN CG 1 1
8 24953 1 1 77 GLN H H 15.585 7.493 4.525 1.00 . A A . 77 GLN H 1 1
8 24954 1 1 77 GLN HA H 17.041 9.983 4.085 1.00 . A A . 77 GLN HA 1 1
8 24955 1 1 77 GLN HB2 H 18.457 8.809 5.738 1.00 . A A . 77 GLN HB2 1 1
8 24956 1 1 77 GLN HB3 H 18.495 7.372 4.705 1.00 . A A . 77 GLN HB3 1 1
8 24957 1 1 77 GLN HE21 H 22.054 9.005 3.013 1.00 . A A . 77 GLN HE21 1 1
8 24958 1 1 77 GLN HE22 H 22.970 8.600 4.449 1.00 . A A . 77 GLN HE22 1 1
8 24959 1 1 77 GLN HG2 H 19.731 8.571 2.980 1.00 . A A . 77 GLN HG2 1 1
8 24960 1 1 77 GLN HG3 H 19.545 10.102 3.850 1.00 . A A . 77 GLN HG3 1 1
8 24961 1 1 77 GLN N N 16.027 8.331 4.877 1.00 . A A . 77 GLN N 1 1
8 24962 1 1 77 GLN NE2 N 22.085 8.784 3.998 1.00 . A A . 77 GLN NE2 1 1
8 24963 1 1 77 GLN O O 16.221 7.455 2.376 1.00 . A A . 77 GLN O 1 1
8 24964 1 1 77 GLN OE1 O 20.966 8.483 5.912 1.00 . A A . 77 GLN OE1 1 1
8 24965 1 1 78 SER C C 18.560 7.177 0.287 1.00 . A A . 78 SER C 1 1
8 24966 1 1 78 SER CA C 17.801 8.506 0.349 1.00 . A A . 78 SER CA 1 1
8 24967 1 1 78 SER CB C 18.498 9.562 -0.506 1.00 . A A . 78 SER CB 1 1
8 24968 1 1 78 SER H H 18.277 9.795 1.966 1.00 . A A . 78 SER H 1 1
8 24969 1 1 78 SER HA H 16.794 8.350 -0.037 1.00 . A A . 78 SER HA 1 1
8 24970 1 1 78 SER HB2 H 18.680 9.167 -1.506 1.00 . A A . 78 SER HB2 1 1
8 24971 1 1 78 SER HB3 H 17.846 10.433 -0.582 1.00 . A A . 78 SER HB3 1 1
8 24972 1 1 78 SER HG H 20.317 9.201 0.076 1.00 . A A . 78 SER HG 1 1
8 24973 1 1 78 SER N N 17.723 8.986 1.719 1.00 . A A . 78 SER N 1 1
8 24974 1 1 78 SER O O 19.166 6.742 1.264 1.00 . A A . 78 SER O 1 1
8 24975 1 1 78 SER OG O 19.722 9.954 0.080 1.00 . A A . 78 SER OG 1 1
8 24976 1 1 79 ASP C C 19.773 5.301 -2.567 1.00 . A A . 79 ASP C 1 1
8 24977 1 1 79 ASP CA C 19.217 5.279 -1.139 1.00 . A A . 79 ASP CA 1 1
8 24978 1 1 79 ASP CB C 18.249 4.113 -0.907 1.00 . A A . 79 ASP CB 1 1
8 24979 1 1 79 ASP CG C 18.959 2.759 -0.958 1.00 . A A . 79 ASP CG 1 1
8 24980 1 1 79 ASP H H 17.977 6.926 -1.638 1.00 . A A . 79 ASP H 1 1
8 24981 1 1 79 ASP HA H 20.051 5.191 -0.444 1.00 . A A . 79 ASP HA 1 1
8 24982 1 1 79 ASP HB2 H 17.791 4.227 0.074 1.00 . A A . 79 ASP HB2 1 1
8 24983 1 1 79 ASP HB3 H 17.465 4.142 -1.663 1.00 . A A . 79 ASP HB3 1 1
8 24984 1 1 79 ASP N N 18.520 6.535 -0.882 1.00 . A A . 79 ASP N 1 1
8 24985 1 1 79 ASP O O 20.016 4.259 -3.175 1.00 . A A . 79 ASP O 1 1
8 24986 1 1 79 ASP OD1 O 19.974 2.612 -0.238 1.00 . A A . 79 ASP OD1 1 1
8 24987 1 1 79 ASP OD2 O 18.484 1.883 -1.711 1.00 . A A . 79 ASP OD2 1 1
8 24988 1 1 80 ALA C C 21.217 8.047 -4.518 1.00 . A A . 80 ALA C 1 1
8 24989 1 1 80 ALA CA C 20.400 6.756 -4.460 1.00 . A A . 80 ALA CA 1 1
8 24990 1 1 80 ALA CB C 19.149 6.870 -5.337 1.00 . A A . 80 ALA CB 1 1
8 24991 1 1 80 ALA H H 19.811 7.322 -2.511 1.00 . A A . 80 ALA H 1 1
8 24992 1 1 80 ALA HA H 21.014 5.928 -4.814 1.00 . A A . 80 ALA HA 1 1
8 24993 1 1 80 ALA HB1 H 18.534 7.694 -4.975 1.00 . A A . 80 ALA HB1 1 1
8 24994 1 1 80 ALA HB2 H 19.422 7.046 -6.377 1.00 . A A . 80 ALA HB2 1 1
8 24995 1 1 80 ALA HB3 H 18.577 5.945 -5.265 1.00 . A A . 80 ALA HB3 1 1
8 24996 1 1 80 ALA N N 19.972 6.512 -3.094 1.00 . A A . 80 ALA N 1 1
8 24997 1 1 80 ALA O O 21.508 8.650 -3.483 1.00 . A A . 80 ALA O 1 1
8 24998 1 1 81 GLU C C 21.729 10.577 -7.003 1.00 . A A . 81 GLU C 1 1
8 24999 1 1 81 GLU CA C 22.367 9.689 -5.932 1.00 . A A . 81 GLU CA 1 1
8 25000 1 1 81 GLU CB C 23.802 9.318 -6.312 1.00 . A A . 81 GLU CB 1 1
8 25001 1 1 81 GLU CD C 25.941 8.227 -5.561 1.00 . A A . 81 GLU CD 1 1
8 25002 1 1 81 GLU CG C 24.490 8.535 -5.194 1.00 . A A . 81 GLU CG 1 1
8 25003 1 1 81 GLU H H 21.325 7.939 -6.540 1.00 . A A . 81 GLU H 1 1
8 25004 1 1 81 GLU HA H 22.395 10.260 -5.003 1.00 . A A . 81 GLU HA 1 1
8 25005 1 1 81 GLU HB2 H 23.795 8.721 -7.224 1.00 . A A . 81 GLU HB2 1 1
8 25006 1 1 81 GLU HB3 H 24.369 10.230 -6.498 1.00 . A A . 81 GLU HB3 1 1
8 25007 1 1 81 GLU HG2 H 24.465 9.124 -4.277 1.00 . A A . 81 GLU HG2 1 1
8 25008 1 1 81 GLU HG3 H 23.960 7.598 -5.027 1.00 . A A . 81 GLU HG3 1 1
8 25009 1 1 81 GLU N N 21.585 8.478 -5.725 1.00 . A A . 81 GLU N 1 1
8 25010 1 1 81 GLU O O 22.348 11.533 -7.470 1.00 . A A . 81 GLU O 1 1
8 25011 1 1 81 GLU OE1 O 26.163 7.175 -6.202 1.00 . A A . 81 GLU OE1 1 1
8 25012 1 1 81 GLU OE2 O 26.816 9.044 -5.196 1.00 . A A . 81 GLU OE2 1 1
8 25013 1 1 82 GLY C C 18.303 10.663 -8.515 1.00 . A A . 82 GLY C 1 1
8 25014 1 1 82 GLY CA C 19.784 11.031 -8.406 1.00 . A A . 82 GLY CA 1 1
8 25015 1 1 82 GLY H H 20.031 9.463 -6.985 1.00 . A A . 82 GLY H 1 1
8 25016 1 1 82 GLY HA2 H 19.859 12.089 -8.156 1.00 . A A . 82 GLY HA2 1 1
8 25017 1 1 82 GLY HA3 H 20.261 10.864 -9.372 1.00 . A A . 82 GLY HA3 1 1
8 25018 1 1 82 GLY N N 20.490 10.262 -7.396 1.00 . A A . 82 GLY N 1 1
8 25019 1 1 82 GLY O O 17.653 11.071 -9.475 1.00 . A A . 82 GLY O 1 1
8 25020 1 1 83 THR C C 15.662 9.560 -6.253 1.00 . A A . 83 THR C 1 1
8 25021 1 1 83 THR CA C 16.366 9.476 -7.606 1.00 . A A . 83 THR CA 1 1
8 25022 1 1 83 THR CB C 16.268 8.033 -8.106 1.00 . A A . 83 THR CB 1 1
8 25023 1 1 83 THR CG2 C 17.108 7.788 -9.355 1.00 . A A . 83 THR CG2 1 1
8 25024 1 1 83 THR H H 18.327 9.601 -6.771 1.00 . A A . 83 THR H 1 1
8 25025 1 1 83 THR HA H 15.830 10.117 -8.306 1.00 . A A . 83 THR HA 1 1
8 25026 1 1 83 THR HB H 15.222 7.822 -8.324 1.00 . A A . 83 THR HB 1 1
8 25027 1 1 83 THR HG1 H 16.582 6.255 -7.408 1.00 . A A . 83 THR HG1 1 1
8 25028 1 1 83 THR HG21 H 18.165 7.846 -9.096 1.00 . A A . 83 THR HG21 1 1
8 25029 1 1 83 THR HG22 H 16.890 6.790 -9.736 1.00 . A A . 83 THR HG22 1 1
8 25030 1 1 83 THR HG23 H 16.862 8.533 -10.112 1.00 . A A . 83 THR HG23 1 1
8 25031 1 1 83 THR N N 17.763 9.904 -7.552 1.00 . A A . 83 THR N 1 1
8 25032 1 1 83 THR O O 14.435 9.521 -6.202 1.00 . A A . 83 THR O 1 1
8 25033 1 1 83 THR OG1 O 16.726 7.155 -7.108 1.00 . A A . 83 THR OG1 1 1
8 25034 1 1 84 GLU C C 16.613 10.864 -3.041 1.00 . A A . 84 GLU C 1 1
8 25035 1 1 84 GLU CA C 15.856 9.798 -3.822 1.00 . A A . 84 GLU CA 1 1
8 25036 1 1 84 GLU CB C 15.943 8.457 -3.089 1.00 . A A . 84 GLU CB 1 1
8 25037 1 1 84 GLU CD C 15.176 6.058 -3.038 1.00 . A A . 84 GLU CD 1 1
8 25038 1 1 84 GLU CG C 15.099 7.389 -3.782 1.00 . A A . 84 GLU CG 1 1
8 25039 1 1 84 GLU H H 17.424 9.686 -5.263 1.00 . A A . 84 GLU H 1 1
8 25040 1 1 84 GLU HA H 14.811 10.103 -3.892 1.00 . A A . 84 GLU HA 1 1
8 25041 1 1 84 GLU HB2 H 16.982 8.125 -3.054 1.00 . A A . 84 GLU HB2 1 1
8 25042 1 1 84 GLU HB3 H 15.579 8.582 -2.070 1.00 . A A . 84 GLU HB3 1 1
8 25043 1 1 84 GLU HG2 H 14.062 7.724 -3.809 1.00 . A A . 84 GLU HG2 1 1
8 25044 1 1 84 GLU HG3 H 15.457 7.254 -4.801 1.00 . A A . 84 GLU HG3 1 1
8 25045 1 1 84 GLU N N 16.419 9.681 -5.160 1.00 . A A . 84 GLU N 1 1
8 25046 1 1 84 GLU O O 16.040 11.530 -2.183 1.00 . A A . 84 GLU O 1 1
8 25047 1 1 84 GLU OE1 O 14.798 6.042 -1.847 1.00 . A A . 84 GLU OE1 1 1
8 25048 1 1 84 GLU OE2 O 15.610 5.070 -3.668 1.00 . A A . 84 GLU OE2 1 1
8 25049 1 1 85 ALA C C 18.101 13.452 -3.268 1.00 . A A . 85 ALA C 1 1
8 25050 1 1 85 ALA CA C 18.673 12.127 -2.772 1.00 . A A . 85 ALA CA 1 1
8 25051 1 1 85 ALA CB C 20.135 11.970 -3.186 1.00 . A A . 85 ALA CB 1 1
8 25052 1 1 85 ALA H H 18.372 10.403 -3.973 1.00 . A A . 85 ALA H 1 1
8 25053 1 1 85 ALA HA H 18.603 12.093 -1.685 1.00 . A A . 85 ALA HA 1 1
8 25054 1 1 85 ALA HB1 H 20.212 11.975 -4.273 1.00 . A A . 85 ALA HB1 1 1
8 25055 1 1 85 ALA HB2 H 20.720 12.795 -2.777 1.00 . A A . 85 ALA HB2 1 1
8 25056 1 1 85 ALA HB3 H 20.521 11.026 -2.802 1.00 . A A . 85 ALA HB3 1 1
8 25057 1 1 85 ALA N N 17.905 11.034 -3.337 1.00 . A A . 85 ALA N 1 1
8 25058 1 1 85 ALA O O 18.183 14.463 -2.581 1.00 . A A . 85 ALA O 1 1
8 25059 1 1 86 VAL C C 15.670 15.026 -4.207 1.00 . A A . 86 VAL C 1 1
8 25060 1 1 86 VAL CA C 16.887 14.623 -5.042 1.00 . A A . 86 VAL CA 1 1
8 25061 1 1 86 VAL CB C 16.496 14.322 -6.499 1.00 . A A . 86 VAL CB 1 1
8 25062 1 1 86 VAL CG1 C 15.326 13.342 -6.593 1.00 . A A . 86 VAL CG1 1 1
8 25063 1 1 86 VAL CG2 C 16.130 15.614 -7.223 1.00 . A A . 86 VAL CG2 1 1
8 25064 1 1 86 VAL H H 17.508 12.594 -5.017 1.00 . A A . 86 VAL H 1 1
8 25065 1 1 86 VAL HA H 17.605 15.443 -5.030 1.00 . A A . 86 VAL HA 1 1
8 25066 1 1 86 VAL HB H 17.345 13.861 -7.003 1.00 . A A . 86 VAL HB 1 1
8 25067 1 1 86 VAL HG11 H 14.421 13.792 -6.186 1.00 . A A . 86 VAL HG11 1 1
8 25068 1 1 86 VAL HG12 H 15.151 13.093 -7.641 1.00 . A A . 86 VAL HG12 1 1
8 25069 1 1 86 VAL HG13 H 15.563 12.431 -6.044 1.00 . A A . 86 VAL HG13 1 1
8 25070 1 1 86 VAL HG21 H 16.976 16.300 -7.201 1.00 . A A . 86 VAL HG21 1 1
8 25071 1 1 86 VAL HG22 H 15.878 15.389 -8.259 1.00 . A A . 86 VAL HG22 1 1
8 25072 1 1 86 VAL HG23 H 15.271 16.079 -6.736 1.00 . A A . 86 VAL HG23 1 1
8 25073 1 1 86 VAL N N 17.517 13.445 -4.473 1.00 . A A . 86 VAL N 1 1
8 25074 1 1 86 VAL O O 15.386 16.212 -4.049 1.00 . A A . 86 VAL O 1 1
8 25075 1 1 87 ALA C C 13.923 14.503 -1.476 1.00 . A A . 87 ALA C 1 1
8 25076 1 1 87 ALA CA C 13.705 14.224 -2.961 1.00 . A A . 87 ALA CA 1 1
8 25077 1 1 87 ALA CB C 12.834 12.980 -3.140 1.00 . A A . 87 ALA CB 1 1
8 25078 1 1 87 ALA H H 15.282 13.079 -3.782 1.00 . A A . 87 ALA H 1 1
8 25079 1 1 87 ALA HA H 13.189 15.079 -3.398 1.00 . A A . 87 ALA HA 1 1
8 25080 1 1 87 ALA HB1 H 12.675 12.788 -4.200 1.00 . A A . 87 ALA HB1 1 1
8 25081 1 1 87 ALA HB2 H 13.324 12.119 -2.685 1.00 . A A . 87 ALA HB2 1 1
8 25082 1 1 87 ALA HB3 H 11.868 13.137 -2.659 1.00 . A A . 87 ALA HB3 1 1
8 25083 1 1 87 ALA N N 14.955 14.029 -3.675 1.00 . A A . 87 ALA N 1 1
8 25084 1 1 87 ALA O O 12.951 14.673 -0.742 1.00 . A A . 87 ALA O 1 1
8 25085 1 1 88 ARG C C 16.533 15.979 0.484 1.00 . A A . 88 ARG C 1 1
8 25086 1 1 88 ARG CA C 15.482 14.879 0.372 1.00 . A A . 88 ARG CA 1 1
8 25087 1 1 88 ARG CB C 15.882 13.607 1.128 1.00 . A A . 88 ARG CB 1 1
8 25088 1 1 88 ARG CD C 18.427 13.561 1.290 1.00 . A A . 88 ARG CD 1 1
8 25089 1 1 88 ARG CG C 17.182 12.969 0.627 1.00 . A A . 88 ARG CG 1 1
8 25090 1 1 88 ARG CZ C 20.872 13.277 0.963 1.00 . A A . 88 ARG CZ 1 1
8 25091 1 1 88 ARG H H 15.944 14.355 -1.651 1.00 . A A . 88 ARG H 1 1
8 25092 1 1 88 ARG HA H 14.576 15.264 0.839 1.00 . A A . 88 ARG HA 1 1
8 25093 1 1 88 ARG HB2 H 15.976 13.822 2.193 1.00 . A A . 88 ARG HB2 1 1
8 25094 1 1 88 ARG HB3 H 15.084 12.875 1.001 1.00 . A A . 88 ARG HB3 1 1
8 25095 1 1 88 ARG HD2 H 18.543 14.602 0.988 1.00 . A A . 88 ARG HD2 1 1
8 25096 1 1 88 ARG HD3 H 18.312 13.510 2.373 1.00 . A A . 88 ARG HD3 1 1
8 25097 1 1 88 ARG HE H 19.492 11.864 0.559 1.00 . A A . 88 ARG HE 1 1
8 25098 1 1 88 ARG HG2 H 17.147 11.907 0.865 1.00 . A A . 88 ARG HG2 1 1
8 25099 1 1 88 ARG HG3 H 17.255 13.089 -0.454 1.00 . A A . 88 ARG HG3 1 1
8 25100 1 1 88 ARG HH11 H 20.356 15.089 1.729 1.00 . A A . 88 ARG HH11 1 1
8 25101 1 1 88 ARG HH12 H 22.066 14.851 1.451 1.00 . A A . 88 ARG HH12 1 1
8 25102 1 1 88 ARG HH21 H 21.704 11.580 0.223 1.00 . A A . 88 ARG HH21 1 1
8 25103 1 1 88 ARG HH22 H 22.835 12.856 0.617 1.00 . A A . 88 ARG HH22 1 1
8 25104 1 1 88 ARG N N 15.179 14.552 -1.020 1.00 . A A . 88 ARG N 1 1
8 25105 1 1 88 ARG NE N 19.625 12.806 0.896 1.00 . A A . 88 ARG NE 1 1
8 25106 1 1 88 ARG NH1 N 21.119 14.503 1.417 1.00 . A A . 88 ARG NH1 1 1
8 25107 1 1 88 ARG NH2 N 21.886 12.511 0.570 1.00 . A A . 88 ARG NH2 1 1
8 25108 1 1 88 ARG O O 16.646 16.608 1.532 1.00 . A A . 88 ARG O 1 1
8 25109 1 1 89 ALA C C 17.633 18.662 -0.661 1.00 . A A . 89 ALA C 1 1
8 25110 1 1 89 ALA CA C 18.295 17.285 -0.588 1.00 . A A . 89 ALA CA 1 1
8 25111 1 1 89 ALA CB C 19.239 17.079 -1.771 1.00 . A A . 89 ALA CB 1 1
8 25112 1 1 89 ALA H H 17.203 15.661 -1.414 1.00 . A A . 89 ALA H 1 1
8 25113 1 1 89 ALA HA H 18.871 17.234 0.335 1.00 . A A . 89 ALA HA 1 1
8 25114 1 1 89 ALA HB1 H 19.747 16.121 -1.662 1.00 . A A . 89 ALA HB1 1 1
8 25115 1 1 89 ALA HB2 H 18.666 17.084 -2.699 1.00 . A A . 89 ALA HB2 1 1
8 25116 1 1 89 ALA HB3 H 19.977 17.880 -1.790 1.00 . A A . 89 ALA HB3 1 1
8 25117 1 1 89 ALA N N 17.301 16.224 -0.580 1.00 . A A . 89 ALA N 1 1
8 25118 1 1 89 ALA O O 18.291 19.671 -0.409 1.00 . A A . 89 ALA O 1 1
8 25119 1 1 90 ARG C C 14.271 19.925 -0.329 1.00 . A A . 90 ARG C 1 1
8 25120 1 1 90 ARG CA C 15.599 19.966 -1.083 1.00 . A A . 90 ARG CA 1 1
8 25121 1 1 90 ARG CB C 15.434 20.345 -2.553 1.00 . A A . 90 ARG CB 1 1
8 25122 1 1 90 ARG CD C 14.656 19.575 -4.780 1.00 . A A . 90 ARG CD 1 1
8 25123 1 1 90 ARG CG C 14.491 19.391 -3.277 1.00 . A A . 90 ARG CG 1 1
8 25124 1 1 90 ARG CZ C 16.949 19.766 -5.728 1.00 . A A . 90 ARG CZ 1 1
8 25125 1 1 90 ARG H H 15.855 17.856 -1.241 1.00 . A A . 90 ARG H 1 1
8 25126 1 1 90 ARG HA H 16.198 20.756 -0.631 1.00 . A A . 90 ARG HA 1 1
8 25127 1 1 90 ARG HB2 H 15.036 21.356 -2.631 1.00 . A A . 90 ARG HB2 1 1
8 25128 1 1 90 ARG HB3 H 16.415 20.319 -3.028 1.00 . A A . 90 ARG HB3 1 1
8 25129 1 1 90 ARG HD2 H 13.848 19.047 -5.287 1.00 . A A . 90 ARG HD2 1 1
8 25130 1 1 90 ARG HD3 H 14.584 20.641 -4.997 1.00 . A A . 90 ARG HD3 1 1
8 25131 1 1 90 ARG HE H 16.057 18.034 -5.185 1.00 . A A . 90 ARG HE 1 1
8 25132 1 1 90 ARG HG2 H 14.708 18.358 -3.008 1.00 . A A . 90 ARG HG2 1 1
8 25133 1 1 90 ARG HG3 H 13.465 19.639 -3.003 1.00 . A A . 90 ARG HG3 1 1
8 25134 1 1 90 ARG HH11 H 16.031 21.572 -5.508 1.00 . A A . 90 ARG HH11 1 1
8 25135 1 1 90 ARG HH12 H 17.633 21.623 -6.200 1.00 . A A . 90 ARG HH12 1 1
8 25136 1 1 90 ARG HH21 H 18.149 18.160 -6.067 1.00 . A A . 90 ARG HH21 1 1
8 25137 1 1 90 ARG HH22 H 18.827 19.708 -6.504 1.00 . A A . 90 ARG HH22 1 1
8 25138 1 1 90 ARG N N 16.338 18.711 -1.003 1.00 . A A . 90 ARG N 1 1
8 25139 1 1 90 ARG NE N 15.940 19.035 -5.242 1.00 . A A . 90 ARG NE 1 1
8 25140 1 1 90 ARG NH1 N 16.863 21.091 -5.820 1.00 . A A . 90 ARG NH1 1 1
8 25141 1 1 90 ARG NH2 N 18.062 19.164 -6.131 1.00 . A A . 90 ARG NH2 1 1
8 25142 1 1 90 ARG O O 13.508 20.886 -0.401 1.00 . A A . 90 ARG O 1 1
8 25143 1 1 91 LEU C C 12.924 18.025 2.491 1.00 . A A . 91 LEU C 1 1
8 25144 1 1 91 LEU CA C 12.722 18.649 1.108 1.00 . A A . 91 LEU CA 1 1
8 25145 1 1 91 LEU CB C 11.773 17.776 0.277 1.00 . A A . 91 LEU CB 1 1
8 25146 1 1 91 LEU CD1 C 10.741 17.347 -1.959 1.00 . A A . 91 LEU CD1 1 1
8 25147 1 1 91 LEU CD2 C 10.751 19.657 -1.068 1.00 . A A . 91 LEU CD2 1 1
8 25148 1 1 91 LEU CG C 11.531 18.345 -1.120 1.00 . A A . 91 LEU CG 1 1
8 25149 1 1 91 LEU H H 14.657 18.076 0.434 1.00 . A A . 91 LEU H 1 1
8 25150 1 1 91 LEU HA H 12.266 19.628 1.259 1.00 . A A . 91 LEU HA 1 1
8 25151 1 1 91 LEU HB2 H 12.215 16.785 0.177 1.00 . A A . 91 LEU HB2 1 1
8 25152 1 1 91 LEU HB3 H 10.817 17.681 0.791 1.00 . A A . 91 LEU HB3 1 1
8 25153 1 1 91 LEU HD11 H 9.774 17.160 -1.492 1.00 . A A . 91 LEU HD11 1 1
8 25154 1 1 91 LEU HD12 H 10.599 17.759 -2.957 1.00 . A A . 91 LEU HD12 1 1
8 25155 1 1 91 LEU HD13 H 11.302 16.414 -2.023 1.00 . A A . 91 LEU HD13 1 1
8 25156 1 1 91 LEU HD21 H 11.201 20.347 -0.353 1.00 . A A . 91 LEU HD21 1 1
8 25157 1 1 91 LEU HD22 H 10.775 20.117 -2.056 1.00 . A A . 91 LEU HD22 1 1
8 25158 1 1 91 LEU HD23 H 9.721 19.464 -0.768 1.00 . A A . 91 LEU HD23 1 1
8 25159 1 1 91 LEU HG H 12.494 18.512 -1.603 1.00 . A A . 91 LEU HG 1 1
8 25160 1 1 91 LEU N N 13.984 18.828 0.391 1.00 . A A . 91 LEU N 1 1
8 25161 1 1 91 LEU O O 11.979 17.494 3.071 1.00 . A A . 91 LEU O 1 1
8 25162 1 1 92 ALA C C 13.700 18.155 5.502 1.00 . A A . 92 ALA C 1 1
8 25163 1 1 92 ALA CA C 14.495 17.543 4.338 1.00 . A A . 92 ALA CA 1 1
8 25164 1 1 92 ALA CB C 15.994 17.742 4.577 1.00 . A A . 92 ALA CB 1 1
8 25165 1 1 92 ALA H H 14.890 18.517 2.493 1.00 . A A . 92 ALA H 1 1
8 25166 1 1 92 ALA HA H 14.288 16.473 4.323 1.00 . A A . 92 ALA HA 1 1
8 25167 1 1 92 ALA HB1 H 16.229 18.807 4.576 1.00 . A A . 92 ALA HB1 1 1
8 25168 1 1 92 ALA HB2 H 16.273 17.315 5.540 1.00 . A A . 92 ALA HB2 1 1
8 25169 1 1 92 ALA HB3 H 16.567 17.244 3.796 1.00 . A A . 92 ALA HB3 1 1
8 25170 1 1 92 ALA N N 14.149 18.081 3.025 1.00 . A A . 92 ALA N 1 1
8 25171 1 1 92 ALA O O 13.980 17.838 6.657 1.00 . A A . 92 ALA O 1 1
8 25172 1 1 93 ARG C C 10.430 19.559 5.997 1.00 . A A . 93 ARG C 1 1
8 25173 1 1 93 ARG CA C 11.931 19.678 6.264 1.00 . A A . 93 ARG CA 1 1
8 25174 1 1 93 ARG CB C 12.362 21.137 6.397 1.00 . A A . 93 ARG CB 1 1
8 25175 1 1 93 ARG CD C 14.158 22.644 7.213 1.00 . A A . 93 ARG CD 1 1
8 25176 1 1 93 ARG CG C 13.820 21.202 6.852 1.00 . A A . 93 ARG CG 1 1
8 25177 1 1 93 ARG CZ C 16.162 23.942 7.865 1.00 . A A . 93 ARG CZ 1 1
8 25178 1 1 93 ARG H H 12.522 19.247 4.262 1.00 . A A . 93 ARG H 1 1
8 25179 1 1 93 ARG HA H 12.133 19.196 7.221 1.00 . A A . 93 ARG HA 1 1
8 25180 1 1 93 ARG HB2 H 12.252 21.650 5.442 1.00 . A A . 93 ARG HB2 1 1
8 25181 1 1 93 ARG HB3 H 11.737 21.623 7.147 1.00 . A A . 93 ARG HB3 1 1
8 25182 1 1 93 ARG HD2 H 13.979 23.277 6.344 1.00 . A A . 93 ARG HD2 1 1
8 25183 1 1 93 ARG HD3 H 13.499 22.949 8.025 1.00 . A A . 93 ARG HD3 1 1
8 25184 1 1 93 ARG HE H 16.088 21.923 7.760 1.00 . A A . 93 ARG HE 1 1
8 25185 1 1 93 ARG HG2 H 13.957 20.570 7.730 1.00 . A A . 93 ARG HG2 1 1
8 25186 1 1 93 ARG HG3 H 14.475 20.859 6.050 1.00 . A A . 93 ARG HG3 1 1
8 25187 1 1 93 ARG HH11 H 14.535 25.084 7.432 1.00 . A A . 93 ARG HH11 1 1
8 25188 1 1 93 ARG HH12 H 15.970 25.970 7.887 1.00 . A A . 93 ARG HH12 1 1
8 25189 1 1 93 ARG HH21 H 17.946 23.107 8.363 1.00 . A A . 93 ARG HH21 1 1
8 25190 1 1 93 ARG HH22 H 17.894 24.853 8.413 1.00 . A A . 93 ARG HH22 1 1
8 25191 1 1 93 ARG N N 12.720 19.024 5.227 1.00 . A A . 93 ARG N 1 1
8 25192 1 1 93 ARG NE N 15.557 22.773 7.636 1.00 . A A . 93 ARG NE 1 1
8 25193 1 1 93 ARG NH1 N 15.504 25.090 7.716 1.00 . A A . 93 ARG NH1 1 1
8 25194 1 1 93 ARG NH2 N 17.435 23.969 8.244 1.00 . A A . 93 ARG NH2 1 1
8 25195 1 1 93 ARG O O 9.633 20.189 6.690 1.00 . A A . 93 ARG O 1 1
8 25196 1 1 94 MET C C 7.990 17.787 5.887 1.00 . A A . 94 MET C 1 1
8 25197 1 1 94 MET CA C 8.637 18.508 4.701 1.00 . A A . 94 MET CA 1 1
8 25198 1 1 94 MET CB C 8.572 17.661 3.427 1.00 . A A . 94 MET CB 1 1
8 25199 1 1 94 MET CE C 7.345 19.404 0.888 1.00 . A A . 94 MET CE 1 1
8 25200 1 1 94 MET CG C 7.144 17.511 2.911 1.00 . A A . 94 MET CG 1 1
8 25201 1 1 94 MET H H 10.718 18.291 4.422 1.00 . A A . 94 MET H 1 1
8 25202 1 1 94 MET HA H 8.128 19.457 4.532 1.00 . A A . 94 MET HA 1 1
8 25203 1 1 94 MET HB2 H 9.177 18.133 2.653 1.00 . A A . 94 MET HB2 1 1
8 25204 1 1 94 MET HB3 H 8.982 16.672 3.632 1.00 . A A . 94 MET HB3 1 1
8 25205 1 1 94 MET HE1 H 7.267 18.565 0.195 1.00 . A A . 94 MET HE1 1 1
8 25206 1 1 94 MET HE2 H 6.970 20.304 0.402 1.00 . A A . 94 MET HE2 1 1
8 25207 1 1 94 MET HE3 H 8.388 19.558 1.164 1.00 . A A . 94 MET HE3 1 1
8 25208 1 1 94 MET HG2 H 7.160 16.818 2.071 1.00 . A A . 94 MET HG2 1 1
8 25209 1 1 94 MET HG3 H 6.536 17.067 3.700 1.00 . A A . 94 MET HG3 1 1
8 25210 1 1 94 MET N N 10.036 18.763 4.999 1.00 . A A . 94 MET N 1 1
8 25211 1 1 94 MET O O 8.667 17.060 6.614 1.00 . A A . 94 MET O 1 1
8 25212 1 1 94 MET SD S 6.361 19.056 2.369 1.00 . A A . 94 MET SD 1 1
8 25213 1 1 95 THR C C 5.992 15.840 7.019 1.00 . A A . 95 THR C 1 1
8 25214 1 1 95 THR CA C 5.973 17.361 7.198 1.00 . A A . 95 THR CA 1 1
8 25215 1 1 95 THR CB C 4.536 17.885 7.252 1.00 . A A . 95 THR CB 1 1
8 25216 1 1 95 THR CG2 C 3.756 17.298 8.425 1.00 . A A . 95 THR CG2 1 1
8 25217 1 1 95 THR H H 6.163 18.575 5.457 1.00 . A A . 95 THR H 1 1
8 25218 1 1 95 THR HA H 6.476 17.633 8.127 1.00 . A A . 95 THR HA 1 1
8 25219 1 1 95 THR HB H 4.015 17.623 6.332 1.00 . A A . 95 THR HB 1 1
8 25220 1 1 95 THR HG1 H 4.909 19.682 6.605 1.00 . A A . 95 THR HG1 1 1
8 25221 1 1 95 THR HG21 H 4.257 17.554 9.360 1.00 . A A . 95 THR HG21 1 1
8 25222 1 1 95 THR HG22 H 2.751 17.719 8.430 1.00 . A A . 95 THR HG22 1 1
8 25223 1 1 95 THR HG23 H 3.688 16.215 8.328 1.00 . A A . 95 THR HG23 1 1
8 25224 1 1 95 THR N N 6.684 17.983 6.089 1.00 . A A . 95 THR N 1 1
8 25225 1 1 95 THR O O 5.836 15.361 5.896 1.00 . A A . 95 THR O 1 1
8 25226 1 1 95 THR OG1 O 4.544 19.290 7.402 1.00 . A A . 95 THR OG1 1 1
8 25227 1 1 96 PRO C C 5.006 12.921 7.427 1.00 . A A . 96 PRO C 1 1
8 25228 1 1 96 PRO CA C 6.205 13.608 8.089 1.00 . A A . 96 PRO CA 1 1
8 25229 1 1 96 PRO CB C 6.302 13.188 9.555 1.00 . A A . 96 PRO CB 1 1
8 25230 1 1 96 PRO CD C 6.417 15.561 9.451 1.00 . A A . 96 PRO CD 1 1
8 25231 1 1 96 PRO CG C 6.984 14.378 10.222 1.00 . A A . 96 PRO CG 1 1
8 25232 1 1 96 PRO HA H 7.112 13.298 7.570 1.00 . A A . 96 PRO HA 1 1
8 25233 1 1 96 PRO HB2 H 5.301 13.070 9.969 1.00 . A A . 96 PRO HB2 1 1
8 25234 1 1 96 PRO HB3 H 6.881 12.271 9.676 1.00 . A A . 96 PRO HB3 1 1
8 25235 1 1 96 PRO HD2 H 5.471 15.864 9.903 1.00 . A A . 96 PRO HD2 1 1
8 25236 1 1 96 PRO HD3 H 7.130 16.384 9.462 1.00 . A A . 96 PRO HD3 1 1
8 25237 1 1 96 PRO HG2 H 6.754 14.435 11.286 1.00 . A A . 96 PRO HG2 1 1
8 25238 1 1 96 PRO HG3 H 8.061 14.323 10.063 1.00 . A A . 96 PRO HG3 1 1
8 25239 1 1 96 PRO N N 6.177 15.067 8.103 1.00 . A A . 96 PRO N 1 1
8 25240 1 1 96 PRO O O 5.007 11.695 7.324 1.00 . A A . 96 PRO O 1 1
8 25241 1 1 97 LEU C C 2.398 13.800 5.079 1.00 . A A . 97 LEU C 1 1
8 25242 1 1 97 LEU CA C 2.819 13.065 6.351 1.00 . A A . 97 LEU CA 1 1
8 25243 1 1 97 LEU CB C 1.676 13.013 7.371 1.00 . A A . 97 LEU CB 1 1
8 25244 1 1 97 LEU CD1 C 0.960 10.685 6.718 1.00 . A A . 97 LEU CD1 1 1
8 25245 1 1 97 LEU CD2 C -0.615 12.154 7.917 1.00 . A A . 97 LEU CD2 1 1
8 25246 1 1 97 LEU CG C 0.514 12.135 6.891 1.00 . A A . 97 LEU CG 1 1
8 25247 1 1 97 LEU H H 4.026 14.672 7.075 1.00 . A A . 97 LEU H 1 1
8 25248 1 1 97 LEU HA H 3.081 12.046 6.068 1.00 . A A . 97 LEU HA 1 1
8 25249 1 1 97 LEU HB2 H 2.055 12.607 8.308 1.00 . A A . 97 LEU HB2 1 1
8 25250 1 1 97 LEU HB3 H 1.319 14.026 7.558 1.00 . A A . 97 LEU HB3 1 1
8 25251 1 1 97 LEU HD11 H 0.097 10.058 6.489 1.00 . A A . 97 LEU HD11 1 1
8 25252 1 1 97 LEU HD12 H 1.674 10.610 5.898 1.00 . A A . 97 LEU HD12 1 1
8 25253 1 1 97 LEU HD13 H 1.427 10.332 7.638 1.00 . A A . 97 LEU HD13 1 1
8 25254 1 1 97 LEU HD21 H -0.979 13.174 8.043 1.00 . A A . 97 LEU HD21 1 1
8 25255 1 1 97 LEU HD22 H -1.428 11.520 7.563 1.00 . A A . 97 LEU HD22 1 1
8 25256 1 1 97 LEU HD23 H -0.248 11.777 8.872 1.00 . A A . 97 LEU HD23 1 1
8 25257 1 1 97 LEU HG H 0.132 12.512 5.943 1.00 . A A . 97 LEU HG 1 1
8 25258 1 1 97 LEU N N 3.988 13.668 6.976 1.00 . A A . 97 LEU N 1 1
8 25259 1 1 97 LEU O O 1.772 13.194 4.211 1.00 . A A . 97 LEU O 1 1
8 25260 1 1 98 SER C C 3.365 15.239 2.590 1.00 . A A . 98 SER C 1 1
8 25261 1 1 98 SER CA C 2.449 15.782 3.682 1.00 . A A . 98 SER CA 1 1
8 25262 1 1 98 SER CB C 2.647 17.291 3.835 1.00 . A A . 98 SER CB 1 1
8 25263 1 1 98 SER H H 3.183 15.597 5.679 1.00 . A A . 98 SER H 1 1
8 25264 1 1 98 SER HA H 1.411 15.602 3.399 1.00 . A A . 98 SER HA 1 1
8 25265 1 1 98 SER HB2 H 2.319 17.787 2.923 1.00 . A A . 98 SER HB2 1 1
8 25266 1 1 98 SER HB3 H 2.057 17.653 4.678 1.00 . A A . 98 SER HB3 1 1
8 25267 1 1 98 SER HG H 4.129 18.528 4.023 1.00 . A A . 98 SER HG 1 1
8 25268 1 1 98 SER N N 2.725 15.090 4.935 1.00 . A A . 98 SER N 1 1
8 25269 1 1 98 SER O O 3.060 15.356 1.404 1.00 . A A . 98 SER O 1 1
8 25270 1 1 98 SER OG O 4.010 17.576 4.050 1.00 . A A . 98 SER OG 1 1
8 25271 1 1 99 ARG C C 4.729 12.722 1.502 1.00 . A A . 99 ARG C 1 1
8 25272 1 1 99 ARG CA C 5.395 13.971 2.075 1.00 . A A . 99 ARG CA 1 1
8 25273 1 1 99 ARG CB C 6.678 13.607 2.828 1.00 . A A . 99 ARG CB 1 1
8 25274 1 1 99 ARG CD C 8.980 12.662 2.692 1.00 . A A . 99 ARG CD 1 1
8 25275 1 1 99 ARG CG C 7.714 12.983 1.896 1.00 . A A . 99 ARG CG 1 1
8 25276 1 1 99 ARG CZ C 10.876 12.728 1.096 1.00 . A A . 99 ARG CZ 1 1
8 25277 1 1 99 ARG H H 4.724 14.637 3.977 1.00 . A A . 99 ARG H 1 1
8 25278 1 1 99 ARG HA H 5.634 14.648 1.255 1.00 . A A . 99 ARG HA 1 1
8 25279 1 1 99 ARG HB2 H 7.098 14.510 3.274 1.00 . A A . 99 ARG HB2 1 1
8 25280 1 1 99 ARG HB3 H 6.442 12.903 3.627 1.00 . A A . 99 ARG HB3 1 1
8 25281 1 1 99 ARG HD2 H 9.371 13.579 3.133 1.00 . A A . 99 ARG HD2 1 1
8 25282 1 1 99 ARG HD3 H 8.727 11.972 3.497 1.00 . A A . 99 ARG HD3 1 1
8 25283 1 1 99 ARG HE H 10.038 11.036 1.821 1.00 . A A . 99 ARG HE 1 1
8 25284 1 1 99 ARG HG2 H 7.318 12.065 1.461 1.00 . A A . 99 ARG HG2 1 1
8 25285 1 1 99 ARG HG3 H 7.956 13.688 1.101 1.00 . A A . 99 ARG HG3 1 1
8 25286 1 1 99 ARG HH11 H 10.208 14.572 1.643 1.00 . A A . 99 ARG HH11 1 1
8 25287 1 1 99 ARG HH12 H 11.541 14.550 0.507 1.00 . A A . 99 ARG HH12 1 1
8 25288 1 1 99 ARG HH21 H 11.782 11.067 0.350 1.00 . A A . 99 ARG HH21 1 1
8 25289 1 1 99 ARG HH22 H 12.427 12.599 -0.203 1.00 . A A . 99 ARG HH22 1 1
8 25290 1 1 99 ARG N N 4.489 14.637 2.994 1.00 . A A . 99 ARG N 1 1
8 25291 1 1 99 ARG NE N 10.000 12.045 1.841 1.00 . A A . 99 ARG NE 1 1
8 25292 1 1 99 ARG NH1 N 10.873 14.057 1.082 1.00 . A A . 99 ARG NH1 1 1
8 25293 1 1 99 ARG NH2 N 11.767 12.078 0.356 1.00 . A A . 99 ARG NH2 1 1
8 25294 1 1 99 ARG O O 4.922 12.405 0.330 1.00 . A A . 99 ARG O 1 1
8 25295 1 1 100 GLN C C 2.063 11.288 0.962 1.00 . A A . 100 GLN C 1 1
8 25296 1 1 100 GLN CA C 3.230 10.837 1.834 1.00 . A A . 100 GLN CA 1 1
8 25297 1 1 100 GLN CB C 2.721 10.012 3.021 1.00 . A A . 100 GLN CB 1 1
8 25298 1 1 100 GLN CD C 3.411 8.626 5.026 1.00 . A A . 100 GLN CD 1 1
8 25299 1 1 100 GLN CG C 3.887 9.521 3.888 1.00 . A A . 100 GLN CG 1 1
8 25300 1 1 100 GLN H H 3.817 12.288 3.277 1.00 . A A . 100 GLN H 1 1
8 25301 1 1 100 GLN HA H 3.902 10.221 1.237 1.00 . A A . 100 GLN HA 1 1
8 25302 1 1 100 GLN HB2 H 2.052 10.623 3.627 1.00 . A A . 100 GLN HB2 1 1
8 25303 1 1 100 GLN HB3 H 2.171 9.151 2.641 1.00 . A A . 100 GLN HB3 1 1
8 25304 1 1 100 GLN HE21 H 4.589 9.606 6.369 1.00 . A A . 100 GLN HE21 1 1
8 25305 1 1 100 GLN HE22 H 3.655 8.272 7.007 1.00 . A A . 100 GLN HE22 1 1
8 25306 1 1 100 GLN HG2 H 4.589 8.959 3.272 1.00 . A A . 100 GLN HG2 1 1
8 25307 1 1 100 GLN HG3 H 4.408 10.381 4.310 1.00 . A A . 100 GLN HG3 1 1
8 25308 1 1 100 GLN N N 3.942 12.012 2.313 1.00 . A A . 100 GLN N 1 1
8 25309 1 1 100 GLN NE2 N 3.929 8.854 6.229 1.00 . A A . 100 GLN NE2 1 1
8 25310 1 1 100 GLN O O 1.740 10.637 -0.029 1.00 . A A . 100 GLN O 1 1
8 25311 1 1 100 GLN OE1 O 2.586 7.737 4.829 1.00 . A A . 100 GLN OE1 1 1
8 25312 1 1 101 ALA C C 0.812 13.419 -0.820 1.00 . A A . 101 ALA C 1 1
8 25313 1 1 101 ALA CA C 0.331 12.959 0.557 1.00 . A A . 101 ALA CA 1 1
8 25314 1 1 101 ALA CB C -0.280 14.133 1.323 1.00 . A A . 101 ALA CB 1 1
8 25315 1 1 101 ALA H H 1.715 12.892 2.167 1.00 . A A . 101 ALA H 1 1
8 25316 1 1 101 ALA HA H -0.430 12.190 0.431 1.00 . A A . 101 ALA HA 1 1
8 25317 1 1 101 ALA HB1 H -0.610 13.794 2.305 1.00 . A A . 101 ALA HB1 1 1
8 25318 1 1 101 ALA HB2 H 0.466 14.921 1.437 1.00 . A A . 101 ALA HB2 1 1
8 25319 1 1 101 ALA HB3 H -1.136 14.519 0.769 1.00 . A A . 101 ALA HB3 1 1
8 25320 1 1 101 ALA N N 1.429 12.408 1.329 1.00 . A A . 101 ALA N 1 1
8 25321 1 1 101 ALA O O 0.056 13.346 -1.785 1.00 . A A . 101 ALA O 1 1
8 25322 1 1 102 LEU C C 2.739 13.138 -3.140 1.00 . A A . 102 LEU C 1 1
8 25323 1 1 102 LEU CA C 2.629 14.323 -2.185 1.00 . A A . 102 LEU CA 1 1
8 25324 1 1 102 LEU CB C 4.000 14.953 -1.923 1.00 . A A . 102 LEU CB 1 1
8 25325 1 1 102 LEU CD1 C 3.926 16.280 -4.086 1.00 . A A . 102 LEU CD1 1 1
8 25326 1 1 102 LEU CD2 C 6.057 16.012 -2.845 1.00 . A A . 102 LEU CD2 1 1
8 25327 1 1 102 LEU CG C 4.740 15.325 -3.213 1.00 . A A . 102 LEU CG 1 1
8 25328 1 1 102 LEU H H 2.635 13.950 -0.089 1.00 . A A . 102 LEU H 1 1
8 25329 1 1 102 LEU HA H 1.980 15.075 -2.632 1.00 . A A . 102 LEU HA 1 1
8 25330 1 1 102 LEU HB2 H 3.866 15.851 -1.319 1.00 . A A . 102 LEU HB2 1 1
8 25331 1 1 102 LEU HB3 H 4.618 14.249 -1.364 1.00 . A A . 102 LEU HB3 1 1
8 25332 1 1 102 LEU HD11 H 3.678 17.177 -3.521 1.00 . A A . 102 LEU HD11 1 1
8 25333 1 1 102 LEU HD12 H 4.516 16.555 -4.960 1.00 . A A . 102 LEU HD12 1 1
8 25334 1 1 102 LEU HD13 H 3.010 15.789 -4.418 1.00 . A A . 102 LEU HD13 1 1
8 25335 1 1 102 LEU HD21 H 6.668 15.334 -2.250 1.00 . A A . 102 LEU HD21 1 1
8 25336 1 1 102 LEU HD22 H 6.596 16.277 -3.754 1.00 . A A . 102 LEU HD22 1 1
8 25337 1 1 102 LEU HD23 H 5.860 16.916 -2.269 1.00 . A A . 102 LEU HD23 1 1
8 25338 1 1 102 LEU HG H 4.959 14.422 -3.782 1.00 . A A . 102 LEU HG 1 1
8 25339 1 1 102 LEU N N 2.060 13.889 -0.918 1.00 . A A . 102 LEU N 1 1
8 25340 1 1 102 LEU O O 2.350 13.243 -4.303 1.00 . A A . 102 LEU O 1 1
8 25341 1 1 103 LEU C C 2.017 10.170 -3.746 1.00 . A A . 103 LEU C 1 1
8 25342 1 1 103 LEU CA C 3.385 10.819 -3.500 1.00 . A A . 103 LEU CA 1 1
8 25343 1 1 103 LEU CB C 4.323 9.798 -2.846 1.00 . A A . 103 LEU CB 1 1
8 25344 1 1 103 LEU CD1 C 6.219 11.531 -2.718 1.00 . A A . 103 LEU CD1 1 1
8 25345 1 1 103 LEU CD2 C 6.606 9.160 -2.098 1.00 . A A . 103 LEU CD2 1 1
8 25346 1 1 103 LEU CG C 5.820 10.087 -3.020 1.00 . A A . 103 LEU CG 1 1
8 25347 1 1 103 LEU H H 3.585 11.960 -1.706 1.00 . A A . 103 LEU H 1 1
8 25348 1 1 103 LEU HA H 3.792 11.119 -4.466 1.00 . A A . 103 LEU HA 1 1
8 25349 1 1 103 LEU HB2 H 4.087 9.736 -1.783 1.00 . A A . 103 LEU HB2 1 1
8 25350 1 1 103 LEU HB3 H 4.129 8.828 -3.304 1.00 . A A . 103 LEU HB3 1 1
8 25351 1 1 103 LEU HD11 H 7.298 11.636 -2.837 1.00 . A A . 103 LEU HD11 1 1
8 25352 1 1 103 LEU HD12 H 5.719 12.201 -3.417 1.00 . A A . 103 LEU HD12 1 1
8 25353 1 1 103 LEU HD13 H 5.941 11.783 -1.695 1.00 . A A . 103 LEU HD13 1 1
8 25354 1 1 103 LEU HD21 H 6.357 8.123 -2.324 1.00 . A A . 103 LEU HD21 1 1
8 25355 1 1 103 LEU HD22 H 7.673 9.313 -2.256 1.00 . A A . 103 LEU HD22 1 1
8 25356 1 1 103 LEU HD23 H 6.355 9.378 -1.059 1.00 . A A . 103 LEU HD23 1 1
8 25357 1 1 103 LEU HG H 6.106 9.858 -4.047 1.00 . A A . 103 LEU HG 1 1
8 25358 1 1 103 LEU N N 3.262 12.005 -2.663 1.00 . A A . 103 LEU N 1 1
8 25359 1 1 103 LEU O O 1.900 9.288 -4.594 1.00 . A A . 103 LEU O 1 1
8 25360 1 1 104 LEU C C -1.286 10.796 -4.007 1.00 . A A . 104 LEU C 1 1
8 25361 1 1 104 LEU CA C -0.341 10.010 -3.094 1.00 . A A . 104 LEU CA 1 1
8 25362 1 1 104 LEU CB C -0.876 9.909 -1.662 1.00 . A A . 104 LEU CB 1 1
8 25363 1 1 104 LEU CD1 C -2.058 7.722 -2.160 1.00 . A A . 104 LEU CD1 1 1
8 25364 1 1 104 LEU CD2 C -2.403 8.914 -0.011 1.00 . A A . 104 LEU CD2 1 1
8 25365 1 1 104 LEU CG C -2.165 9.100 -1.508 1.00 . A A . 104 LEU CG 1 1
8 25366 1 1 104 LEU H H 1.129 11.351 -2.351 1.00 . A A . 104 LEU H 1 1
8 25367 1 1 104 LEU HA H -0.236 9.004 -3.498 1.00 . A A . 104 LEU HA 1 1
8 25368 1 1 104 LEU HB2 H -0.108 9.431 -1.054 1.00 . A A . 104 LEU HB2 1 1
8 25369 1 1 104 LEU HB3 H -1.053 10.911 -1.272 1.00 . A A . 104 LEU HB3 1 1
8 25370 1 1 104 LEU HD11 H -2.962 7.151 -1.945 1.00 . A A . 104 LEU HD11 1 1
8 25371 1 1 104 LEU HD12 H -1.964 7.828 -3.240 1.00 . A A . 104 LEU HD12 1 1
8 25372 1 1 104 LEU HD13 H -1.191 7.192 -1.766 1.00 . A A . 104 LEU HD13 1 1
8 25373 1 1 104 LEU HD21 H -2.554 9.886 0.457 1.00 . A A . 104 LEU HD21 1 1
8 25374 1 1 104 LEU HD22 H -3.283 8.293 0.148 1.00 . A A . 104 LEU HD22 1 1
8 25375 1 1 104 LEU HD23 H -1.540 8.426 0.442 1.00 . A A . 104 LEU HD23 1 1
8 25376 1 1 104 LEU HG H -3.000 9.644 -1.948 1.00 . A A . 104 LEU HG 1 1
8 25377 1 1 104 LEU N N 0.988 10.601 -3.011 1.00 . A A . 104 LEU N 1 1
8 25378 1 1 104 LEU O O -2.394 10.334 -4.275 1.00 . A A . 104 LEU O 1 1
8 25379 1 1 105 THR C C -1.017 13.488 -6.473 1.00 . A A . 105 THR C 1 1
8 25380 1 1 105 THR CA C -1.747 12.811 -5.313 1.00 . A A . 105 THR CA 1 1
8 25381 1 1 105 THR CB C -2.418 13.888 -4.452 1.00 . A A . 105 THR CB 1 1
8 25382 1 1 105 THR CG2 C -3.195 13.278 -3.285 1.00 . A A . 105 THR CG2 1 1
8 25383 1 1 105 THR H H 0.053 12.312 -4.275 1.00 . A A . 105 THR H 1 1
8 25384 1 1 105 THR HA H -2.528 12.180 -5.739 1.00 . A A . 105 THR HA 1 1
8 25385 1 1 105 THR HB H -3.114 14.450 -5.074 1.00 . A A . 105 THR HB 1 1
8 25386 1 1 105 THR HG1 H -1.861 15.472 -3.475 1.00 . A A . 105 THR HG1 1 1
8 25387 1 1 105 THR HG21 H -3.735 14.063 -2.754 1.00 . A A . 105 THR HG21 1 1
8 25388 1 1 105 THR HG22 H -3.908 12.546 -3.665 1.00 . A A . 105 THR HG22 1 1
8 25389 1 1 105 THR HG23 H -2.503 12.792 -2.599 1.00 . A A . 105 THR HG23 1 1
8 25390 1 1 105 THR N N -0.874 11.974 -4.492 1.00 . A A . 105 THR N 1 1
8 25391 1 1 105 THR O O -1.650 14.223 -7.230 1.00 . A A . 105 THR O 1 1
8 25392 1 1 105 THR OG1 O -1.428 14.762 -3.955 1.00 . A A . 105 THR OG1 1 1
8 25393 1 1 106 ALA C C 1.795 12.779 -8.537 1.00 . A A . 106 ALA C 1 1
8 25394 1 1 106 ALA CA C 1.042 13.844 -7.735 1.00 . A A . 106 ALA CA 1 1
8 25395 1 1 106 ALA CB C 1.994 14.911 -7.192 1.00 . A A . 106 ALA CB 1 1
8 25396 1 1 106 ALA H H 0.783 12.670 -5.974 1.00 . A A . 106 ALA H 1 1
8 25397 1 1 106 ALA HA H 0.343 14.330 -8.416 1.00 . A A . 106 ALA HA 1 1
8 25398 1 1 106 ALA HB1 H 2.498 15.403 -8.023 1.00 . A A . 106 ALA HB1 1 1
8 25399 1 1 106 ALA HB2 H 1.424 15.651 -6.629 1.00 . A A . 106 ALA HB2 1 1
8 25400 1 1 106 ALA HB3 H 2.737 14.454 -6.538 1.00 . A A . 106 ALA HB3 1 1
8 25401 1 1 106 ALA N N 0.290 13.254 -6.634 1.00 . A A . 106 ALA N 1 1
8 25402 1 1 106 ALA O O 2.494 13.113 -9.492 1.00 . A A . 106 ALA O 1 1
8 25403 1 1 107 MET C C 1.567 9.079 -8.651 1.00 . A A . 107 MET C 1 1
8 25404 1 1 107 MET CA C 2.294 10.405 -8.878 1.00 . A A . 107 MET CA 1 1
8 25405 1 1 107 MET CB C 3.763 10.302 -8.468 1.00 . A A . 107 MET CB 1 1
8 25406 1 1 107 MET CE C 4.852 12.551 -6.486 1.00 . A A . 107 MET CE 1 1
8 25407 1 1 107 MET CG C 3.935 10.051 -6.978 1.00 . A A . 107 MET CG 1 1
8 25408 1 1 107 MET H H 1.102 11.283 -7.347 1.00 . A A . 107 MET H 1 1
8 25409 1 1 107 MET HA H 2.261 10.634 -9.942 1.00 . A A . 107 MET HA 1 1
8 25410 1 1 107 MET HB2 H 4.255 9.496 -9.012 1.00 . A A . 107 MET HB2 1 1
8 25411 1 1 107 MET HB3 H 4.256 11.240 -8.722 1.00 . A A . 107 MET HB3 1 1
8 25412 1 1 107 MET HE1 H 4.868 12.863 -7.530 1.00 . A A . 107 MET HE1 1 1
8 25413 1 1 107 MET HE2 H 3.836 12.629 -6.101 1.00 . A A . 107 MET HE2 1 1
8 25414 1 1 107 MET HE3 H 5.498 13.209 -5.904 1.00 . A A . 107 MET HE3 1 1
8 25415 1 1 107 MET HG2 H 3.077 10.453 -6.440 1.00 . A A . 107 MET HG2 1 1
8 25416 1 1 107 MET HG3 H 3.984 8.976 -6.800 1.00 . A A . 107 MET HG3 1 1
8 25417 1 1 107 MET N N 1.660 11.503 -8.160 1.00 . A A . 107 MET N 1 1
8 25418 1 1 107 MET O O 2.162 8.019 -8.831 1.00 . A A . 107 MET O 1 1
8 25419 1 1 107 MET SD S 5.424 10.840 -6.340 1.00 . A A . 107 MET SD 1 1
8 25420 1 1 108 GLU C C -1.963 8.107 -8.414 1.00 . A A . 108 GLU C 1 1
8 25421 1 1 108 GLU CA C -0.489 7.910 -8.043 1.00 . A A . 108 GLU CA 1 1
8 25422 1 1 108 GLU CB C -0.332 7.482 -6.581 1.00 . A A . 108 GLU CB 1 1
8 25423 1 1 108 GLU CD C -0.374 4.976 -7.104 1.00 . A A . 108 GLU CD 1 1
8 25424 1 1 108 GLU CG C -0.969 6.122 -6.286 1.00 . A A . 108 GLU CG 1 1
8 25425 1 1 108 GLU H H -0.153 10.019 -8.116 1.00 . A A . 108 GLU H 1 1
8 25426 1 1 108 GLU HA H -0.092 7.126 -8.688 1.00 . A A . 108 GLU HA 1 1
8 25427 1 1 108 GLU HB2 H 0.730 7.425 -6.343 1.00 . A A . 108 GLU HB2 1 1
8 25428 1 1 108 GLU HB3 H -0.797 8.233 -5.943 1.00 . A A . 108 GLU HB3 1 1
8 25429 1 1 108 GLU HG2 H -0.831 5.901 -5.228 1.00 . A A . 108 GLU HG2 1 1
8 25430 1 1 108 GLU HG3 H -2.040 6.183 -6.478 1.00 . A A . 108 GLU HG3 1 1
8 25431 1 1 108 GLU N N 0.291 9.124 -8.259 1.00 . A A . 108 GLU N 1 1
8 25432 1 1 108 GLU O O -2.654 7.139 -8.715 1.00 . A A . 108 GLU O 1 1
8 25433 1 1 108 GLU OE1 O 0.698 5.173 -7.721 1.00 . A A . 108 GLU OE1 1 1
8 25434 1 1 108 GLU OE2 O -0.999 3.893 -7.110 1.00 . A A . 108 GLU OE2 1 1
8 25435 1 1 109 GLY C C -4.940 9.267 -8.035 1.00 . A A . 109 GLY C 1 1
8 25436 1 1 109 GLY CA C -3.767 9.690 -8.925 1.00 . A A . 109 GLY CA 1 1
8 25437 1 1 109 GLY H H -1.886 10.106 -8.033 1.00 . A A . 109 GLY H 1 1
8 25438 1 1 109 GLY HA2 H -3.815 10.770 -9.064 1.00 . A A . 109 GLY HA2 1 1
8 25439 1 1 109 GLY HA3 H -3.884 9.218 -9.900 1.00 . A A . 109 GLY HA3 1 1
8 25440 1 1 109 GLY N N -2.451 9.354 -8.399 1.00 . A A . 109 GLY N 1 1
8 25441 1 1 109 GLY O O -6.084 9.368 -8.475 1.00 . A A . 109 GLY O 1 1
8 25442 1 1 110 PHE C C -6.684 9.608 -5.620 1.00 . A A . 110 PHE C 1 1
8 25443 1 1 110 PHE CA C -5.781 8.411 -5.915 1.00 . A A . 110 PHE CA 1 1
8 25444 1 1 110 PHE CB C -5.222 7.854 -4.602 1.00 . A A . 110 PHE CB 1 1
8 25445 1 1 110 PHE CD1 C -4.481 5.746 -5.828 1.00 . A A . 110 PHE CD1 1 1
8 25446 1 1 110 PHE CD2 C -4.797 5.670 -3.423 1.00 . A A . 110 PHE CD2 1 1
8 25447 1 1 110 PHE CE1 C -4.118 4.389 -5.823 1.00 . A A . 110 PHE CE1 1 1
8 25448 1 1 110 PHE CE2 C -4.429 4.320 -3.419 1.00 . A A . 110 PHE CE2 1 1
8 25449 1 1 110 PHE CG C -4.821 6.391 -4.628 1.00 . A A . 110 PHE CG 1 1
8 25450 1 1 110 PHE CZ C -4.092 3.679 -4.617 1.00 . A A . 110 PHE CZ 1 1
8 25451 1 1 110 PHE H H -3.742 8.717 -6.481 1.00 . A A . 110 PHE H 1 1
8 25452 1 1 110 PHE HA H -6.384 7.642 -6.397 1.00 . A A . 110 PHE HA 1 1
8 25453 1 1 110 PHE HB2 H -4.369 8.454 -4.286 1.00 . A A . 110 PHE HB2 1 1
8 25454 1 1 110 PHE HB3 H -5.995 7.962 -3.842 1.00 . A A . 110 PHE HB3 1 1
8 25455 1 1 110 PHE HD1 H -4.489 6.286 -6.764 1.00 . A A . 110 PHE HD1 1 1
8 25456 1 1 110 PHE HD2 H -5.064 6.157 -2.497 1.00 . A A . 110 PHE HD2 1 1
8 25457 1 1 110 PHE HE1 H -3.854 3.896 -6.746 1.00 . A A . 110 PHE HE1 1 1
8 25458 1 1 110 PHE HE2 H -4.405 3.773 -2.487 1.00 . A A . 110 PHE HE2 1 1
8 25459 1 1 110 PHE HZ H -3.805 2.637 -4.610 1.00 . A A . 110 PHE HZ 1 1
8 25460 1 1 110 PHE N N -4.695 8.800 -6.807 1.00 . A A . 110 PHE N 1 1
8 25461 1 1 110 PHE O O -6.213 10.743 -5.537 1.00 . A A . 110 PHE O 1 1
8 25462 1 1 111 SER C C -8.734 10.848 -3.679 1.00 . A A . 111 SER C 1 1
8 25463 1 1 111 SER CA C -8.944 10.395 -5.123 1.00 . A A . 111 SER CA 1 1
8 25464 1 1 111 SER CB C -10.366 9.858 -5.297 1.00 . A A . 111 SER CB 1 1
8 25465 1 1 111 SER H H -8.328 8.411 -5.564 1.00 . A A . 111 SER H 1 1
8 25466 1 1 111 SER HA H -8.796 11.236 -5.800 1.00 . A A . 111 SER HA 1 1
8 25467 1 1 111 SER HB2 H -10.518 9.008 -4.632 1.00 . A A . 111 SER HB2 1 1
8 25468 1 1 111 SER HB3 H -11.080 10.644 -5.050 1.00 . A A . 111 SER HB3 1 1
8 25469 1 1 111 SER HG H -11.458 9.121 -6.727 1.00 . A A . 111 SER HG 1 1
8 25470 1 1 111 SER N N -7.985 9.354 -5.458 1.00 . A A . 111 SER N 1 1
8 25471 1 1 111 SER O O -8.257 10.066 -2.857 1.00 . A A . 111 SER O 1 1
8 25472 1 1 111 SER OG O -10.562 9.454 -6.637 1.00 . A A . 111 SER OG 1 1
8 25473 1 1 112 PRO C C -9.567 11.796 -0.914 1.00 . A A . 112 PRO C 1 1
8 25474 1 1 112 PRO CA C -8.931 12.650 -2.012 1.00 . A A . 112 PRO CA 1 1
8 25475 1 1 112 PRO CB C -9.587 14.031 -2.066 1.00 . A A . 112 PRO CB 1 1
8 25476 1 1 112 PRO CD C -9.634 13.090 -4.255 1.00 . A A . 112 PRO CD 1 1
8 25477 1 1 112 PRO CG C -9.481 14.424 -3.535 1.00 . A A . 112 PRO CG 1 1
8 25478 1 1 112 PRO HA H -7.866 12.768 -1.806 1.00 . A A . 112 PRO HA 1 1
8 25479 1 1 112 PRO HB2 H -10.640 13.947 -1.796 1.00 . A A . 112 PRO HB2 1 1
8 25480 1 1 112 PRO HB3 H -9.080 14.744 -1.416 1.00 . A A . 112 PRO HB3 1 1
8 25481 1 1 112 PRO HD2 H -10.691 12.879 -4.420 1.00 . A A . 112 PRO HD2 1 1
8 25482 1 1 112 PRO HD3 H -9.095 13.114 -5.202 1.00 . A A . 112 PRO HD3 1 1
8 25483 1 1 112 PRO HG2 H -10.258 15.130 -3.826 1.00 . A A . 112 PRO HG2 1 1
8 25484 1 1 112 PRO HG3 H -8.488 14.831 -3.729 1.00 . A A . 112 PRO HG3 1 1
8 25485 1 1 112 PRO N N -9.082 12.101 -3.347 1.00 . A A . 112 PRO N 1 1
8 25486 1 1 112 PRO O O -9.116 11.836 0.227 1.00 . A A . 112 PRO O 1 1
8 25487 1 1 113 GLU C C -10.524 8.926 0.056 1.00 . A A . 113 GLU C 1 1
8 25488 1 1 113 GLU CA C -11.298 10.207 -0.251 1.00 . A A . 113 GLU CA 1 1
8 25489 1 1 113 GLU CB C -12.690 9.852 -0.774 1.00 . A A . 113 GLU CB 1 1
8 25490 1 1 113 GLU CD C -14.944 10.740 -1.445 1.00 . A A . 113 GLU CD 1 1
8 25491 1 1 113 GLU CG C -13.543 11.105 -0.968 1.00 . A A . 113 GLU CG 1 1
8 25492 1 1 113 GLU H H -10.928 10.993 -2.200 1.00 . A A . 113 GLU H 1 1
8 25493 1 1 113 GLU HA H -11.402 10.777 0.672 1.00 . A A . 113 GLU HA 1 1
8 25494 1 1 113 GLU HB2 H -12.596 9.326 -1.723 1.00 . A A . 113 GLU HB2 1 1
8 25495 1 1 113 GLU HB3 H -13.180 9.199 -0.051 1.00 . A A . 113 GLU HB3 1 1
8 25496 1 1 113 GLU HG2 H -13.610 11.641 -0.021 1.00 . A A . 113 GLU HG2 1 1
8 25497 1 1 113 GLU HG3 H -13.073 11.758 -1.705 1.00 . A A . 113 GLU HG3 1 1
8 25498 1 1 113 GLU N N -10.605 11.019 -1.243 1.00 . A A . 113 GLU N 1 1
8 25499 1 1 113 GLU O O -10.465 8.502 1.209 1.00 . A A . 113 GLU O 1 1
8 25500 1 1 113 GLU OE1 O -15.125 10.622 -2.679 1.00 . A A . 113 GLU OE1 1 1
8 25501 1 1 113 GLU OE2 O -15.830 10.578 -0.577 1.00 . A A . 113 GLU OE2 1 1
8 25502 1 1 114 ASP C C -7.774 7.435 -0.204 1.00 . A A . 114 ASP C 1 1
8 25503 1 1 114 ASP CA C -9.150 7.085 -0.765 1.00 . A A . 114 ASP CA 1 1
8 25504 1 1 114 ASP CB C -8.999 6.354 -2.099 1.00 . A A . 114 ASP CB 1 1
8 25505 1 1 114 ASP CG C -10.355 5.935 -2.657 1.00 . A A . 114 ASP CG 1 1
8 25506 1 1 114 ASP H H -10.002 8.671 -1.899 1.00 . A A . 114 ASP H 1 1
8 25507 1 1 114 ASP HA H -9.670 6.437 -0.060 1.00 . A A . 114 ASP HA 1 1
8 25508 1 1 114 ASP HB2 H -8.495 7.007 -2.811 1.00 . A A . 114 ASP HB2 1 1
8 25509 1 1 114 ASP HB3 H -8.387 5.464 -1.953 1.00 . A A . 114 ASP HB3 1 1
8 25510 1 1 114 ASP N N -9.926 8.301 -0.962 1.00 . A A . 114 ASP N 1 1
8 25511 1 1 114 ASP O O -7.187 6.657 0.548 1.00 . A A . 114 ASP O 1 1
8 25512 1 1 114 ASP OD1 O -11.000 5.067 -2.026 1.00 . A A . 114 ASP OD1 1 1
8 25513 1 1 114 ASP OD2 O -10.744 6.484 -3.712 1.00 . A A . 114 ASP OD2 1 1
8 25514 1 1 115 ALA C C -6.103 9.458 1.422 1.00 . A A . 115 ALA C 1 1
8 25515 1 1 115 ALA CA C -5.994 9.098 -0.059 1.00 . A A . 115 ALA CA 1 1
8 25516 1 1 115 ALA CB C -5.576 10.321 -0.876 1.00 . A A . 115 ALA CB 1 1
8 25517 1 1 115 ALA H H -7.757 9.189 -1.233 1.00 . A A . 115 ALA H 1 1
8 25518 1 1 115 ALA HA H -5.248 8.313 -0.180 1.00 . A A . 115 ALA HA 1 1
8 25519 1 1 115 ALA HB1 H -6.336 11.097 -0.784 1.00 . A A . 115 ALA HB1 1 1
8 25520 1 1 115 ALA HB2 H -4.624 10.704 -0.507 1.00 . A A . 115 ALA HB2 1 1
8 25521 1 1 115 ALA HB3 H -5.471 10.036 -1.922 1.00 . A A . 115 ALA HB3 1 1
8 25522 1 1 115 ALA N N -7.259 8.611 -0.571 1.00 . A A . 115 ALA N 1 1
8 25523 1 1 115 ALA O O -5.105 9.422 2.140 1.00 . A A . 115 ALA O 1 1
8 25524 1 1 116 ALA C C -7.640 8.882 4.137 1.00 . A A . 116 ALA C 1 1
8 25525 1 1 116 ALA CA C -7.533 10.144 3.286 1.00 . A A . 116 ALA CA 1 1
8 25526 1 1 116 ALA CB C -8.823 10.958 3.382 1.00 . A A . 116 ALA CB 1 1
8 25527 1 1 116 ALA H H -8.098 9.836 1.261 1.00 . A A . 116 ALA H 1 1
8 25528 1 1 116 ALA HA H -6.702 10.748 3.651 1.00 . A A . 116 ALA HA 1 1
8 25529 1 1 116 ALA HB1 H -8.983 11.264 4.416 1.00 . A A . 116 ALA HB1 1 1
8 25530 1 1 116 ALA HB2 H -8.744 11.851 2.761 1.00 . A A . 116 ALA HB2 1 1
8 25531 1 1 116 ALA HB3 H -9.665 10.355 3.043 1.00 . A A . 116 ALA HB3 1 1
8 25532 1 1 116 ALA N N -7.307 9.802 1.889 1.00 . A A . 116 ALA N 1 1
8 25533 1 1 116 ALA O O -7.227 8.871 5.298 1.00 . A A . 116 ALA O 1 1
8 25534 1 1 117 TYR C C -6.933 5.877 4.391 1.00 . A A . 117 TYR C 1 1
8 25535 1 1 117 TYR CA C -8.306 6.529 4.229 1.00 . A A . 117 TYR CA 1 1
8 25536 1 1 117 TYR CB C -9.225 5.642 3.390 1.00 . A A . 117 TYR CB 1 1
8 25537 1 1 117 TYR CD1 C -9.930 3.868 5.048 1.00 . A A . 117 TYR CD1 1 1
8 25538 1 1 117 TYR CD2 C -8.723 3.199 3.044 1.00 . A A . 117 TYR CD2 1 1
8 25539 1 1 117 TYR CE1 C -10.003 2.528 5.458 1.00 . A A . 117 TYR CE1 1 1
8 25540 1 1 117 TYR CE2 C -8.802 1.856 3.441 1.00 . A A . 117 TYR CE2 1 1
8 25541 1 1 117 TYR CG C -9.295 4.202 3.842 1.00 . A A . 117 TYR CG 1 1
8 25542 1 1 117 TYR CZ C -9.442 1.517 4.651 1.00 . A A . 117 TYR CZ 1 1
8 25543 1 1 117 TYR H H -8.548 7.887 2.615 1.00 . A A . 117 TYR H 1 1
8 25544 1 1 117 TYR HA H -8.744 6.675 5.217 1.00 . A A . 117 TYR HA 1 1
8 25545 1 1 117 TYR HB2 H -10.229 6.066 3.410 1.00 . A A . 117 TYR HB2 1 1
8 25546 1 1 117 TYR HB3 H -8.875 5.659 2.358 1.00 . A A . 117 TYR HB3 1 1
8 25547 1 1 117 TYR HD1 H -10.361 4.646 5.662 1.00 . A A . 117 TYR HD1 1 1
8 25548 1 1 117 TYR HD2 H -8.223 3.463 2.124 1.00 . A A . 117 TYR HD2 1 1
8 25549 1 1 117 TYR HE1 H -10.487 2.273 6.389 1.00 . A A . 117 TYR HE1 1 1
8 25550 1 1 117 TYR HE2 H -8.372 1.086 2.819 1.00 . A A . 117 TYR HE2 1 1
8 25551 1 1 117 TYR HH H -9.107 -0.387 4.421 1.00 . A A . 117 TYR HH 1 1
8 25552 1 1 117 TYR N N -8.191 7.811 3.557 1.00 . A A . 117 TYR N 1 1
8 25553 1 1 117 TYR O O -6.721 5.096 5.314 1.00 . A A . 117 TYR O 1 1
8 25554 1 1 117 TYR OH O -9.516 0.214 5.047 1.00 . A A . 117 TYR OH 1 1
8 25555 1 1 118 LEU C C -3.768 6.221 4.613 1.00 . A A . 118 LEU C 1 1
8 25556 1 1 118 LEU CA C -4.661 5.612 3.521 1.00 . A A . 118 LEU CA 1 1
8 25557 1 1 118 LEU CB C -4.055 5.772 2.126 1.00 . A A . 118 LEU CB 1 1
8 25558 1 1 118 LEU CD1 C -2.877 3.532 2.321 1.00 . A A . 118 LEU CD1 1 1
8 25559 1 1 118 LEU CD2 C -2.383 5.071 0.445 1.00 . A A . 118 LEU CD2 1 1
8 25560 1 1 118 LEU CG C -2.745 5.003 1.926 1.00 . A A . 118 LEU CG 1 1
8 25561 1 1 118 LEU H H -6.213 6.850 2.761 1.00 . A A . 118 LEU H 1 1
8 25562 1 1 118 LEU HA H -4.774 4.549 3.735 1.00 . A A . 118 LEU HA 1 1
8 25563 1 1 118 LEU HB2 H -4.779 5.408 1.397 1.00 . A A . 118 LEU HB2 1 1
8 25564 1 1 118 LEU HB3 H -3.878 6.831 1.938 1.00 . A A . 118 LEU HB3 1 1
8 25565 1 1 118 LEU HD11 H -1.946 3.014 2.093 1.00 . A A . 118 LEU HD11 1 1
8 25566 1 1 118 LEU HD12 H -3.063 3.448 3.391 1.00 . A A . 118 LEU HD12 1 1
8 25567 1 1 118 LEU HD13 H -3.693 3.071 1.765 1.00 . A A . 118 LEU HD13 1 1
8 25568 1 1 118 LEU HD21 H -3.176 4.607 -0.143 1.00 . A A . 118 LEU HD21 1 1
8 25569 1 1 118 LEU HD22 H -2.271 6.113 0.148 1.00 . A A . 118 LEU HD22 1 1
8 25570 1 1 118 LEU HD23 H -1.445 4.542 0.273 1.00 . A A . 118 LEU HD23 1 1
8 25571 1 1 118 LEU HG H -1.949 5.464 2.510 1.00 . A A . 118 LEU HG 1 1
8 25572 1 1 118 LEU N N -5.992 6.195 3.497 1.00 . A A . 118 LEU N 1 1
8 25573 1 1 118 LEU O O -2.672 5.719 4.851 1.00 . A A . 118 LEU O 1 1
8 25574 1 1 119 ILE C C -4.354 8.275 7.545 1.00 . A A . 119 ILE C 1 1
8 25575 1 1 119 ILE CA C -3.461 7.933 6.348 1.00 . A A . 119 ILE CA 1 1
8 25576 1 1 119 ILE CB C -2.704 9.167 5.832 1.00 . A A . 119 ILE CB 1 1
8 25577 1 1 119 ILE CD1 C -2.960 11.431 4.702 1.00 . A A . 119 ILE CD1 1 1
8 25578 1 1 119 ILE CG1 C -3.679 10.209 5.274 1.00 . A A . 119 ILE CG1 1 1
8 25579 1 1 119 ILE CG2 C -1.660 8.773 4.783 1.00 . A A . 119 ILE CG2 1 1
8 25580 1 1 119 ILE H H -5.118 7.682 5.030 1.00 . A A . 119 ILE H 1 1
8 25581 1 1 119 ILE HA H -2.722 7.218 6.708 1.00 . A A . 119 ILE HA 1 1
8 25582 1 1 119 ILE HB H -2.173 9.610 6.675 1.00 . A A . 119 ILE HB 1 1
8 25583 1 1 119 ILE HD11 H -2.392 11.153 3.814 1.00 . A A . 119 ILE HD11 1 1
8 25584 1 1 119 ILE HD12 H -3.696 12.185 4.422 1.00 . A A . 119 ILE HD12 1 1
8 25585 1 1 119 ILE HD13 H -2.288 11.843 5.455 1.00 . A A . 119 ILE HD13 1 1
8 25586 1 1 119 ILE HG12 H -4.291 9.764 4.490 1.00 . A A . 119 ILE HG12 1 1
8 25587 1 1 119 ILE HG13 H -4.328 10.533 6.087 1.00 . A A . 119 ILE HG13 1 1
8 25588 1 1 119 ILE HG21 H -2.155 8.441 3.872 1.00 . A A . 119 ILE HG21 1 1
8 25589 1 1 119 ILE HG22 H -1.021 9.630 4.566 1.00 . A A . 119 ILE HG22 1 1
8 25590 1 1 119 ILE HG23 H -1.037 7.970 5.177 1.00 . A A . 119 ILE HG23 1 1
8 25591 1 1 119 ILE N N -4.220 7.292 5.276 1.00 . A A . 119 ILE N 1 1
8 25592 1 1 119 ILE O O -3.938 9.025 8.427 1.00 . A A . 119 ILE O 1 1
8 25593 1 1 120 GLU C C -6.819 9.387 8.983 1.00 . A A . 120 GLU C 1 1
8 25594 1 1 120 GLU CA C -6.523 7.914 8.673 1.00 . A A . 120 GLU CA 1 1
8 25595 1 1 120 GLU CB C -6.054 7.148 9.916 1.00 . A A . 120 GLU CB 1 1
8 25596 1 1 120 GLU CD C -7.382 5.028 9.439 1.00 . A A . 120 GLU CD 1 1
8 25597 1 1 120 GLU CG C -6.001 5.640 9.676 1.00 . A A . 120 GLU CG 1 1
8 25598 1 1 120 GLU H H -5.863 7.145 6.806 1.00 . A A . 120 GLU H 1 1
8 25599 1 1 120 GLU HA H -7.470 7.477 8.356 1.00 . A A . 120 GLU HA 1 1
8 25600 1 1 120 GLU HB2 H -5.060 7.500 10.194 1.00 . A A . 120 GLU HB2 1 1
8 25601 1 1 120 GLU HB3 H -6.733 7.350 10.745 1.00 . A A . 120 GLU HB3 1 1
8 25602 1 1 120 GLU HG2 H -5.360 5.437 8.816 1.00 . A A . 120 GLU HG2 1 1
8 25603 1 1 120 GLU HG3 H -5.557 5.163 10.549 1.00 . A A . 120 GLU HG3 1 1
8 25604 1 1 120 GLU N N -5.572 7.727 7.579 1.00 . A A . 120 GLU N 1 1
8 25605 1 1 120 GLU O O -6.646 9.833 10.118 1.00 . A A . 120 GLU O 1 1
8 25606 1 1 120 GLU OE1 O -8.386 5.663 9.832 1.00 . A A . 120 GLU OE1 1 1
8 25607 1 1 120 GLU OE2 O -7.421 3.921 8.860 1.00 . A A . 120 GLU OE2 1 1
8 25608 1 1 121 VAL C C -8.969 11.815 7.394 1.00 . A A . 121 VAL C 1 1
8 25609 1 1 121 VAL CA C -7.672 11.543 8.152 1.00 . A A . 121 VAL CA 1 1
8 25610 1 1 121 VAL CB C -6.574 12.509 7.683 1.00 . A A . 121 VAL CB 1 1
8 25611 1 1 121 VAL CG1 C -5.260 12.265 8.418 1.00 . A A . 121 VAL CG1 1 1
8 25612 1 1 121 VAL CG2 C -6.357 12.387 6.175 1.00 . A A . 121 VAL CG2 1 1
8 25613 1 1 121 VAL H H -7.344 9.747 7.054 1.00 . A A . 121 VAL H 1 1
8 25614 1 1 121 VAL HA H -7.858 11.729 9.211 1.00 . A A . 121 VAL HA 1 1
8 25615 1 1 121 VAL HB H -6.893 13.528 7.902 1.00 . A A . 121 VAL HB 1 1
8 25616 1 1 121 VAL HG11 H -5.418 12.358 9.492 1.00 . A A . 121 VAL HG11 1 1
8 25617 1 1 121 VAL HG12 H -4.892 11.263 8.191 1.00 . A A . 121 VAL HG12 1 1
8 25618 1 1 121 VAL HG13 H -4.521 13.000 8.099 1.00 . A A . 121 VAL HG13 1 1
8 25619 1 1 121 VAL HG21 H -7.248 12.734 5.650 1.00 . A A . 121 VAL HG21 1 1
8 25620 1 1 121 VAL HG22 H -5.511 13.004 5.873 1.00 . A A . 121 VAL HG22 1 1
8 25621 1 1 121 VAL HG23 H -6.175 11.346 5.904 1.00 . A A . 121 VAL HG23 1 1
8 25622 1 1 121 VAL N N -7.265 10.149 7.978 1.00 . A A . 121 VAL N 1 1
8 25623 1 1 121 VAL O O -9.518 10.922 6.753 1.00 . A A . 121 VAL O 1 1
8 25624 1 1 122 ASP C C -10.291 13.828 5.298 1.00 . A A . 122 ASP C 1 1
8 25625 1 1 122 ASP CA C -10.655 13.464 6.739 1.00 . A A . 122 ASP CA 1 1
8 25626 1 1 122 ASP CB C -11.280 14.666 7.444 1.00 . A A . 122 ASP CB 1 1
8 25627 1 1 122 ASP CG C -12.640 15.015 6.847 1.00 . A A . 122 ASP CG 1 1
8 25628 1 1 122 ASP H H -8.986 13.743 8.032 1.00 . A A . 122 ASP H 1 1
8 25629 1 1 122 ASP HA H -11.374 12.645 6.733 1.00 . A A . 122 ASP HA 1 1
8 25630 1 1 122 ASP HB2 H -11.403 14.437 8.502 1.00 . A A . 122 ASP HB2 1 1
8 25631 1 1 122 ASP HB3 H -10.613 15.524 7.350 1.00 . A A . 122 ASP HB3 1 1
8 25632 1 1 122 ASP N N -9.462 13.054 7.466 1.00 . A A . 122 ASP N 1 1
8 25633 1 1 122 ASP O O -9.132 14.117 5.000 1.00 . A A . 122 ASP O 1 1
8 25634 1 1 122 ASP OD1 O -13.626 14.346 7.232 1.00 . A A . 122 ASP OD1 1 1
8 25635 1 1 122 ASP OD2 O -12.683 15.945 6.013 1.00 . A A . 122 ASP OD2 1 1
8 25636 1 1 123 THR C C -10.443 15.574 2.885 1.00 . A A . 123 THR C 1 1
8 25637 1 1 123 THR CA C -11.037 14.172 3.002 1.00 . A A . 123 THR CA 1 1
8 25638 1 1 123 THR CB C -12.364 14.119 2.247 1.00 . A A . 123 THR CB 1 1
8 25639 1 1 123 THR CG2 C -12.137 14.269 0.745 1.00 . A A . 123 THR CG2 1 1
8 25640 1 1 123 THR H H -12.213 13.575 4.670 1.00 . A A . 123 THR H 1 1
8 25641 1 1 123 THR HA H -10.347 13.454 2.560 1.00 . A A . 123 THR HA 1 1
8 25642 1 1 123 THR HB H -12.999 14.931 2.604 1.00 . A A . 123 THR HB 1 1
8 25643 1 1 123 THR HG1 H -13.854 12.895 2.048 1.00 . A A . 123 THR HG1 1 1
8 25644 1 1 123 THR HG21 H -13.091 14.201 0.222 1.00 . A A . 123 THR HG21 1 1
8 25645 1 1 123 THR HG22 H -11.687 15.239 0.537 1.00 . A A . 123 THR HG22 1 1
8 25646 1 1 123 THR HG23 H -11.470 13.480 0.397 1.00 . A A . 123 THR HG23 1 1
8 25647 1 1 123 THR N N -11.273 13.823 4.395 1.00 . A A . 123 THR N 1 1
8 25648 1 1 123 THR O O -9.545 15.810 2.075 1.00 . A A . 123 THR O 1 1
8 25649 1 1 123 THR OG1 O -13.001 12.883 2.488 1.00 . A A . 123 THR OG1 1 1
8 25650 1 1 124 SER C C -9.101 18.063 4.238 1.00 . A A . 124 SER C 1 1
8 25651 1 1 124 SER CA C -10.502 17.895 3.661 1.00 . A A . 124 SER CA 1 1
8 25652 1 1 124 SER CB C -11.498 18.753 4.437 1.00 . A A . 124 SER CB 1 1
8 25653 1 1 124 SER H H -11.654 16.261 4.369 1.00 . A A . 124 SER H 1 1
8 25654 1 1 124 SER HA H -10.483 18.233 2.625 1.00 . A A . 124 SER HA 1 1
8 25655 1 1 124 SER HB2 H -11.583 18.368 5.453 1.00 . A A . 124 SER HB2 1 1
8 25656 1 1 124 SER HB3 H -11.141 19.783 4.465 1.00 . A A . 124 SER HB3 1 1
8 25657 1 1 124 SER HG H -12.674 19.069 2.922 1.00 . A A . 124 SER HG 1 1
8 25658 1 1 124 SER N N -10.940 16.510 3.699 1.00 . A A . 124 SER N 1 1
8 25659 1 1 124 SER O O -8.430 19.053 3.942 1.00 . A A . 124 SER O 1 1
8 25660 1 1 124 SER OG O -12.761 18.712 3.809 1.00 . A A . 124 SER OG 1 1
8 25661 1 1 125 GLU C C -6.278 16.874 4.455 1.00 . A A . 125 GLU C 1 1
8 25662 1 1 125 GLU CA C -7.272 17.191 5.568 1.00 . A A . 125 GLU CA 1 1
8 25663 1 1 125 GLU CB C -7.077 16.220 6.734 1.00 . A A . 125 GLU CB 1 1
8 25664 1 1 125 GLU CD C -7.334 18.005 8.504 1.00 . A A . 125 GLU CD 1 1
8 25665 1 1 125 GLU CG C -7.854 16.669 7.972 1.00 . A A . 125 GLU CG 1 1
8 25666 1 1 125 GLU H H -9.212 16.332 5.321 1.00 . A A . 125 GLU H 1 1
8 25667 1 1 125 GLU HA H -7.076 18.203 5.921 1.00 . A A . 125 GLU HA 1 1
8 25668 1 1 125 GLU HB2 H -7.403 15.225 6.432 1.00 . A A . 125 GLU HB2 1 1
8 25669 1 1 125 GLU HB3 H -6.017 16.176 6.985 1.00 . A A . 125 GLU HB3 1 1
8 25670 1 1 125 GLU HG2 H -8.909 16.765 7.718 1.00 . A A . 125 GLU HG2 1 1
8 25671 1 1 125 GLU HG3 H -7.749 15.908 8.746 1.00 . A A . 125 GLU HG3 1 1
8 25672 1 1 125 GLU N N -8.630 17.115 5.057 1.00 . A A . 125 GLU N 1 1
8 25673 1 1 125 GLU O O -5.213 17.479 4.406 1.00 . A A . 125 GLU O 1 1
8 25674 1 1 125 GLU OE1 O -6.226 18.005 9.089 1.00 . A A . 125 GLU OE1 1 1
8 25675 1 1 125 GLU OE2 O -8.048 19.015 8.322 1.00 . A A . 125 GLU OE2 1 1
8 25676 1 1 126 VAL C C -5.601 16.828 1.536 1.00 . A A . 126 VAL C 1 1
8 25677 1 1 126 VAL CA C -5.712 15.621 2.452 1.00 . A A . 126 VAL CA 1 1
8 25678 1 1 126 VAL CB C -6.214 14.409 1.663 1.00 . A A . 126 VAL CB 1 1
8 25679 1 1 126 VAL CG1 C -5.273 14.086 0.503 1.00 . A A . 126 VAL CG1 1 1
8 25680 1 1 126 VAL CG2 C -6.269 13.190 2.574 1.00 . A A . 126 VAL CG2 1 1
8 25681 1 1 126 VAL H H -7.482 15.438 3.640 1.00 . A A . 126 VAL H 1 1
8 25682 1 1 126 VAL HA H -4.723 15.396 2.853 1.00 . A A . 126 VAL HA 1 1
8 25683 1 1 126 VAL HB H -7.212 14.614 1.275 1.00 . A A . 126 VAL HB 1 1
8 25684 1 1 126 VAL HG11 H -5.245 14.921 -0.197 1.00 . A A . 126 VAL HG11 1 1
8 25685 1 1 126 VAL HG12 H -4.271 13.888 0.885 1.00 . A A . 126 VAL HG12 1 1
8 25686 1 1 126 VAL HG13 H -5.634 13.199 -0.020 1.00 . A A . 126 VAL HG13 1 1
8 25687 1 1 126 VAL HG21 H -6.979 13.365 3.382 1.00 . A A . 126 VAL HG21 1 1
8 25688 1 1 126 VAL HG22 H -6.591 12.329 1.988 1.00 . A A . 126 VAL HG22 1 1
8 25689 1 1 126 VAL HG23 H -5.280 12.995 2.990 1.00 . A A . 126 VAL HG23 1 1
8 25690 1 1 126 VAL N N -6.607 15.936 3.560 1.00 . A A . 126 VAL N 1 1
8 25691 1 1 126 VAL O O -4.519 17.115 1.029 1.00 . A A . 126 VAL O 1 1
8 25692 1 1 127 GLU C C -5.776 19.801 1.071 1.00 . A A . 127 GLU C 1 1
8 25693 1 1 127 GLU CA C -6.695 18.734 0.482 1.00 . A A . 127 GLU CA 1 1
8 25694 1 1 127 GLU CB C -8.115 19.286 0.363 1.00 . A A . 127 GLU CB 1 1
8 25695 1 1 127 GLU CD C -10.397 18.932 -0.641 1.00 . A A . 127 GLU CD 1 1
8 25696 1 1 127 GLU CG C -8.998 18.344 -0.453 1.00 . A A . 127 GLU CG 1 1
8 25697 1 1 127 GLU H H -7.577 17.262 1.748 1.00 . A A . 127 GLU H 1 1
8 25698 1 1 127 GLU HA H -6.329 18.473 -0.512 1.00 . A A . 127 GLU HA 1 1
8 25699 1 1 127 GLU HB2 H -8.540 19.420 1.356 1.00 . A A . 127 GLU HB2 1 1
8 25700 1 1 127 GLU HB3 H -8.070 20.255 -0.135 1.00 . A A . 127 GLU HB3 1 1
8 25701 1 1 127 GLU HG2 H -8.540 18.184 -1.430 1.00 . A A . 127 GLU HG2 1 1
8 25702 1 1 127 GLU HG3 H -9.072 17.383 0.055 1.00 . A A . 127 GLU HG3 1 1
8 25703 1 1 127 GLU N N -6.707 17.544 1.321 1.00 . A A . 127 GLU N 1 1
8 25704 1 1 127 GLU O O -5.153 20.562 0.332 1.00 . A A . 127 GLU O 1 1
8 25705 1 1 127 GLU OE1 O -10.543 19.813 -1.517 1.00 . A A . 127 GLU OE1 1 1
8 25706 1 1 127 GLU OE2 O -11.312 18.497 0.093 1.00 . A A . 127 GLU OE2 1 1
8 25707 1 1 128 THR C C -3.367 20.354 3.033 1.00 . A A . 128 THR C 1 1
8 25708 1 1 128 THR CA C -4.820 20.820 3.068 1.00 . A A . 128 THR CA 1 1
8 25709 1 1 128 THR CB C -5.282 20.995 4.518 1.00 . A A . 128 THR CB 1 1
8 25710 1 1 128 THR CG2 C -4.444 22.057 5.229 1.00 . A A . 128 THR CG2 1 1
8 25711 1 1 128 THR H H -6.233 19.222 2.958 1.00 . A A . 128 THR H 1 1
8 25712 1 1 128 THR HA H -4.889 21.779 2.554 1.00 . A A . 128 THR HA 1 1
8 25713 1 1 128 THR HB H -5.185 20.048 5.047 1.00 . A A . 128 THR HB 1 1
8 25714 1 1 128 THR HG1 H -7.173 20.684 4.216 1.00 . A A . 128 THR HG1 1 1
8 25715 1 1 128 THR HG21 H -4.495 22.995 4.676 1.00 . A A . 128 THR HG21 1 1
8 25716 1 1 128 THR HG22 H -4.826 22.202 6.239 1.00 . A A . 128 THR HG22 1 1
8 25717 1 1 128 THR HG23 H -3.409 21.723 5.294 1.00 . A A . 128 THR HG23 1 1
8 25718 1 1 128 THR N N -5.685 19.861 2.399 1.00 . A A . 128 THR N 1 1
8 25719 1 1 128 THR O O -2.468 21.171 2.845 1.00 . A A . 128 THR O 1 1
8 25720 1 1 128 THR OG1 O -6.633 21.407 4.545 1.00 . A A . 128 THR OG1 1 1
8 25721 1 1 129 LEU C C -1.099 18.668 1.850 1.00 . A A . 129 LEU C 1 1
8 25722 1 1 129 LEU CA C -1.767 18.516 3.214 1.00 . A A . 129 LEU CA 1 1
8 25723 1 1 129 LEU CB C -1.792 17.040 3.628 1.00 . A A . 129 LEU CB 1 1
8 25724 1 1 129 LEU CD1 C -2.417 17.561 6.040 1.00 . A A . 129 LEU CD1 1 1
8 25725 1 1 129 LEU CD2 C -1.442 15.364 5.438 1.00 . A A . 129 LEU CD2 1 1
8 25726 1 1 129 LEU CG C -1.437 16.855 5.107 1.00 . A A . 129 LEU CG 1 1
8 25727 1 1 129 LEU H H -3.887 18.408 3.353 1.00 . A A . 129 LEU H 1 1
8 25728 1 1 129 LEU HA H -1.169 19.070 3.937 1.00 . A A . 129 LEU HA 1 1
8 25729 1 1 129 LEU HB2 H -2.775 16.615 3.428 1.00 . A A . 129 LEU HB2 1 1
8 25730 1 1 129 LEU HB3 H -1.056 16.497 3.033 1.00 . A A . 129 LEU HB3 1 1
8 25731 1 1 129 LEU HD11 H -2.093 17.433 7.073 1.00 . A A . 129 LEU HD11 1 1
8 25732 1 1 129 LEU HD12 H -2.450 18.627 5.814 1.00 . A A . 129 LEU HD12 1 1
8 25733 1 1 129 LEU HD13 H -3.414 17.135 5.926 1.00 . A A . 129 LEU HD13 1 1
8 25734 1 1 129 LEU HD21 H -0.722 14.847 4.805 1.00 . A A . 129 LEU HD21 1 1
8 25735 1 1 129 LEU HD22 H -1.168 15.223 6.483 1.00 . A A . 129 LEU HD22 1 1
8 25736 1 1 129 LEU HD23 H -2.438 14.956 5.269 1.00 . A A . 129 LEU HD23 1 1
8 25737 1 1 129 LEU HG H -0.437 17.253 5.280 1.00 . A A . 129 LEU HG 1 1
8 25738 1 1 129 LEU N N -3.121 19.050 3.210 1.00 . A A . 129 LEU N 1 1
8 25739 1 1 129 LEU O O 0.116 18.849 1.791 1.00 . A A . 129 LEU O 1 1
8 25740 1 1 130 VAL C C -1.125 20.236 -0.924 1.00 . A A . 130 VAL C 1 1
8 25741 1 1 130 VAL CA C -1.276 18.762 -0.574 1.00 . A A . 130 VAL CA 1 1
8 25742 1 1 130 VAL CB C -2.109 18.054 -1.648 1.00 . A A . 130 VAL CB 1 1
8 25743 1 1 130 VAL CG1 C -2.185 16.559 -1.343 1.00 . A A . 130 VAL CG1 1 1
8 25744 1 1 130 VAL CG2 C -3.519 18.626 -1.758 1.00 . A A . 130 VAL CG2 1 1
8 25745 1 1 130 VAL H H -2.855 18.436 0.831 1.00 . A A . 130 VAL H 1 1
8 25746 1 1 130 VAL HA H -0.280 18.318 -0.573 1.00 . A A . 130 VAL HA 1 1
8 25747 1 1 130 VAL HB H -1.610 18.192 -2.608 1.00 . A A . 130 VAL HB 1 1
8 25748 1 1 130 VAL HG11 H -2.638 16.394 -0.365 1.00 . A A . 130 VAL HG11 1 1
8 25749 1 1 130 VAL HG12 H -2.795 16.063 -2.098 1.00 . A A . 130 VAL HG12 1 1
8 25750 1 1 130 VAL HG13 H -1.183 16.133 -1.356 1.00 . A A . 130 VAL HG13 1 1
8 25751 1 1 130 VAL HG21 H -3.473 19.673 -2.060 1.00 . A A . 130 VAL HG21 1 1
8 25752 1 1 130 VAL HG22 H -4.079 18.075 -2.514 1.00 . A A . 130 VAL HG22 1 1
8 25753 1 1 130 VAL HG23 H -4.028 18.539 -0.799 1.00 . A A . 130 VAL HG23 1 1
8 25754 1 1 130 VAL N N -1.861 18.599 0.753 1.00 . A A . 130 VAL N 1 1
8 25755 1 1 130 VAL O O -0.223 20.595 -1.675 1.00 . A A . 130 VAL O 1 1
8 25756 1 1 131 THR C C -0.654 23.095 0.002 1.00 . A A . 131 THR C 1 1
8 25757 1 1 131 THR CA C -1.914 22.528 -0.639 1.00 . A A . 131 THR CA 1 1
8 25758 1 1 131 THR CB C -3.162 23.226 -0.087 1.00 . A A . 131 THR CB 1 1
8 25759 1 1 131 THR CG2 C -3.051 24.743 -0.217 1.00 . A A . 131 THR CG2 1 1
8 25760 1 1 131 THR H H -2.735 20.750 0.212 1.00 . A A . 131 THR H 1 1
8 25761 1 1 131 THR HA H -1.860 22.695 -1.715 1.00 . A A . 131 THR HA 1 1
8 25762 1 1 131 THR HB H -3.287 22.969 0.965 1.00 . A A . 131 THR HB 1 1
8 25763 1 1 131 THR HG1 H -4.528 21.922 -0.522 1.00 . A A . 131 THR HG1 1 1
8 25764 1 1 131 THR HG21 H -2.872 25.015 -1.257 1.00 . A A . 131 THR HG21 1 1
8 25765 1 1 131 THR HG22 H -3.980 25.201 0.123 1.00 . A A . 131 THR HG22 1 1
8 25766 1 1 131 THR HG23 H -2.233 25.105 0.404 1.00 . A A . 131 THR HG23 1 1
8 25767 1 1 131 THR N N -1.995 21.096 -0.385 1.00 . A A . 131 THR N 1 1
8 25768 1 1 131 THR O O -0.001 23.965 -0.571 1.00 . A A . 131 THR O 1 1
8 25769 1 1 131 THR OG1 O -4.299 22.809 -0.809 1.00 . A A . 131 THR OG1 1 1
8 25770 1 1 132 GLU C C 2.137 22.394 1.291 1.00 . A A . 132 GLU C 1 1
8 25771 1 1 132 GLU CA C 0.897 23.055 1.882 1.00 . A A . 132 GLU CA 1 1
8 25772 1 1 132 GLU CB C 0.787 22.718 3.370 1.00 . A A . 132 GLU CB 1 1
8 25773 1 1 132 GLU CD C -0.060 25.017 4.000 1.00 . A A . 132 GLU CD 1 1
8 25774 1 1 132 GLU CG C -0.335 23.514 4.038 1.00 . A A . 132 GLU CG 1 1
8 25775 1 1 132 GLU H H -0.880 21.908 1.640 1.00 . A A . 132 GLU H 1 1
8 25776 1 1 132 GLU HA H 0.994 24.134 1.771 1.00 . A A . 132 GLU HA 1 1
8 25777 1 1 132 GLU HB2 H 0.589 21.652 3.481 1.00 . A A . 132 GLU HB2 1 1
8 25778 1 1 132 GLU HB3 H 1.732 22.954 3.859 1.00 . A A . 132 GLU HB3 1 1
8 25779 1 1 132 GLU HG2 H -1.277 23.306 3.530 1.00 . A A . 132 GLU HG2 1 1
8 25780 1 1 132 GLU HG3 H -0.426 23.194 5.076 1.00 . A A . 132 GLU HG3 1 1
8 25781 1 1 132 GLU N N -0.302 22.606 1.192 1.00 . A A . 132 GLU N 1 1
8 25782 1 1 132 GLU O O 3.225 22.965 1.354 1.00 . A A . 132 GLU O 1 1
8 25783 1 1 132 GLU OE1 O 0.826 25.461 4.765 1.00 . A A . 132 GLU OE1 1 1
8 25784 1 1 132 GLU OE2 O -0.735 25.714 3.210 1.00 . A A . 132 GLU OE2 1 1
8 25785 1 1 133 ALA C C 3.581 21.213 -1.153 1.00 . A A . 133 ALA C 1 1
8 25786 1 1 133 ALA CA C 3.119 20.503 0.116 1.00 . A A . 133 ALA CA 1 1
8 25787 1 1 133 ALA CB C 2.706 19.065 -0.200 1.00 . A A . 133 ALA CB 1 1
8 25788 1 1 133 ALA H H 1.083 20.755 0.687 1.00 . A A . 133 ALA H 1 1
8 25789 1 1 133 ALA HA H 3.948 20.482 0.825 1.00 . A A . 133 ALA HA 1 1
8 25790 1 1 133 ALA HB1 H 3.547 18.532 -0.642 1.00 . A A . 133 ALA HB1 1 1
8 25791 1 1 133 ALA HB2 H 2.404 18.560 0.717 1.00 . A A . 133 ALA HB2 1 1
8 25792 1 1 133 ALA HB3 H 1.874 19.074 -0.905 1.00 . A A . 133 ALA HB3 1 1
8 25793 1 1 133 ALA N N 1.991 21.197 0.713 1.00 . A A . 133 ALA N 1 1
8 25794 1 1 133 ALA O O 4.779 21.415 -1.350 1.00 . A A . 133 ALA O 1 1
8 25795 1 1 134 LEU C C 3.367 23.738 -3.008 1.00 . A A . 134 LEU C 1 1
8 25796 1 1 134 LEU CA C 2.980 22.282 -3.262 1.00 . A A . 134 LEU CA 1 1
8 25797 1 1 134 LEU CB C 1.832 22.138 -4.270 1.00 . A A . 134 LEU CB 1 1
8 25798 1 1 134 LEU CD1 C 0.486 24.297 -4.210 1.00 . A A . 134 LEU CD1 1 1
8 25799 1 1 134 LEU CD2 C -0.634 22.144 -4.587 1.00 . A A . 134 LEU CD2 1 1
8 25800 1 1 134 LEU CG C 0.521 22.811 -3.846 1.00 . A A . 134 LEU CG 1 1
8 25801 1 1 134 LEU H H 1.666 21.422 -1.824 1.00 . A A . 134 LEU H 1 1
8 25802 1 1 134 LEU HA H 3.852 21.783 -3.685 1.00 . A A . 134 LEU HA 1 1
8 25803 1 1 134 LEU HB2 H 2.144 22.542 -5.233 1.00 . A A . 134 LEU HB2 1 1
8 25804 1 1 134 LEU HB3 H 1.648 21.071 -4.400 1.00 . A A . 134 LEU HB3 1 1
8 25805 1 1 134 LEU HD11 H 0.652 24.418 -5.280 1.00 . A A . 134 LEU HD11 1 1
8 25806 1 1 134 LEU HD12 H -0.490 24.704 -3.947 1.00 . A A . 134 LEU HD12 1 1
8 25807 1 1 134 LEU HD13 H 1.252 24.845 -3.662 1.00 . A A . 134 LEU HD13 1 1
8 25808 1 1 134 LEU HD21 H -0.661 21.084 -4.336 1.00 . A A . 134 LEU HD21 1 1
8 25809 1 1 134 LEU HD22 H -1.576 22.606 -4.292 1.00 . A A . 134 LEU HD22 1 1
8 25810 1 1 134 LEU HD23 H -0.497 22.256 -5.663 1.00 . A A . 134 LEU HD23 1 1
8 25811 1 1 134 LEU HG H 0.372 22.685 -2.774 1.00 . A A . 134 LEU HG 1 1
8 25812 1 1 134 LEU N N 2.640 21.603 -2.021 1.00 . A A . 134 LEU N 1 1
8 25813 1 1 134 LEU O O 4.061 24.339 -3.824 1.00 . A A . 134 LEU O 1 1
8 25814 1 1 135 ALA C C 4.757 25.738 -1.108 1.00 . A A . 135 ALA C 1 1
8 25815 1 1 135 ALA CA C 3.295 25.679 -1.539 1.00 . A A . 135 ALA CA 1 1
8 25816 1 1 135 ALA CB C 2.390 26.178 -0.413 1.00 . A A . 135 ALA CB 1 1
8 25817 1 1 135 ALA H H 2.326 23.803 -1.252 1.00 . A A . 135 ALA H 1 1
8 25818 1 1 135 ALA HA H 3.160 26.319 -2.410 1.00 . A A . 135 ALA HA 1 1
8 25819 1 1 135 ALA HB1 H 2.500 25.536 0.462 1.00 . A A . 135 ALA HB1 1 1
8 25820 1 1 135 ALA HB2 H 2.670 27.197 -0.149 1.00 . A A . 135 ALA HB2 1 1
8 25821 1 1 135 ALA HB3 H 1.353 26.165 -0.746 1.00 . A A . 135 ALA HB3 1 1
8 25822 1 1 135 ALA N N 2.928 24.314 -1.882 1.00 . A A . 135 ALA N 1 1
8 25823 1 1 135 ALA O O 5.456 26.693 -1.435 1.00 . A A . 135 ALA O 1 1
8 25824 1 1 136 GLU C C 7.513 24.315 -1.169 1.00 . A A . 136 GLU C 1 1
8 25825 1 1 136 GLU CA C 6.627 24.656 0.027 1.00 . A A . 136 GLU CA 1 1
8 25826 1 1 136 GLU CB C 6.806 23.584 1.109 1.00 . A A . 136 GLU CB 1 1
8 25827 1 1 136 GLU CD C 6.992 25.202 3.045 1.00 . A A . 136 GLU CD 1 1
8 25828 1 1 136 GLU CG C 6.218 24.025 2.453 1.00 . A A . 136 GLU CG 1 1
8 25829 1 1 136 GLU H H 4.612 23.973 -0.096 1.00 . A A . 136 GLU H 1 1
8 25830 1 1 136 GLU HA H 6.933 25.627 0.415 1.00 . A A . 136 GLU HA 1 1
8 25831 1 1 136 GLU HB2 H 6.313 22.666 0.787 1.00 . A A . 136 GLU HB2 1 1
8 25832 1 1 136 GLU HB3 H 7.868 23.376 1.240 1.00 . A A . 136 GLU HB3 1 1
8 25833 1 1 136 GLU HG2 H 5.175 24.307 2.317 1.00 . A A . 136 GLU HG2 1 1
8 25834 1 1 136 GLU HG3 H 6.260 23.186 3.148 1.00 . A A . 136 GLU HG3 1 1
8 25835 1 1 136 GLU N N 5.230 24.721 -0.376 1.00 . A A . 136 GLU N 1 1
8 25836 1 1 136 GLU O O 8.688 24.671 -1.188 1.00 . A A . 136 GLU O 1 1
8 25837 1 1 136 GLU OE1 O 8.235 25.093 3.138 1.00 . A A . 136 GLU OE1 1 1
8 25838 1 1 136 GLU OE2 O 6.334 26.205 3.401 1.00 . A A . 136 GLU OE2 1 1
8 25839 1 1 137 ILE C C 7.875 24.580 -4.222 1.00 . A A . 137 ILE C 1 1
8 25840 1 1 137 ILE CA C 7.724 23.323 -3.375 1.00 . A A . 137 ILE CA 1 1
8 25841 1 1 137 ILE CB C 6.990 22.224 -4.159 1.00 . A A . 137 ILE CB 1 1
8 25842 1 1 137 ILE CD1 C 8.576 20.326 -3.539 1.00 . A A . 137 ILE CD1 1 1
8 25843 1 1 137 ILE CG1 C 7.150 20.869 -3.460 1.00 . A A . 137 ILE CG1 1 1
8 25844 1 1 137 ILE CG2 C 7.508 22.141 -5.598 1.00 . A A . 137 ILE CG2 1 1
8 25845 1 1 137 ILE H H 6.008 23.313 -2.109 1.00 . A A . 137 ILE H 1 1
8 25846 1 1 137 ILE HA H 8.716 22.973 -3.091 1.00 . A A . 137 ILE HA 1 1
8 25847 1 1 137 ILE HB H 5.929 22.471 -4.193 1.00 . A A . 137 ILE HB 1 1
8 25848 1 1 137 ILE HD11 H 9.272 21.056 -3.127 1.00 . A A . 137 ILE HD11 1 1
8 25849 1 1 137 ILE HD12 H 8.636 19.401 -2.966 1.00 . A A . 137 ILE HD12 1 1
8 25850 1 1 137 ILE HD13 H 8.839 20.119 -4.577 1.00 . A A . 137 ILE HD13 1 1
8 25851 1 1 137 ILE HG12 H 6.879 20.971 -2.409 1.00 . A A . 137 ILE HG12 1 1
8 25852 1 1 137 ILE HG13 H 6.475 20.143 -3.915 1.00 . A A . 137 ILE HG13 1 1
8 25853 1 1 137 ILE HG21 H 8.592 22.019 -5.601 1.00 . A A . 137 ILE HG21 1 1
8 25854 1 1 137 ILE HG22 H 7.042 21.298 -6.107 1.00 . A A . 137 ILE HG22 1 1
8 25855 1 1 137 ILE HG23 H 7.253 23.052 -6.140 1.00 . A A . 137 ILE HG23 1 1
8 25856 1 1 137 ILE N N 6.965 23.630 -2.174 1.00 . A A . 137 ILE N 1 1
8 25857 1 1 137 ILE O O 8.986 24.926 -4.617 1.00 . A A . 137 ILE O 1 1
8 25858 1 1 138 GLU C C 7.576 27.594 -4.818 1.00 . A A . 138 GLU C 1 1
8 25859 1 1 138 GLU CA C 6.780 26.421 -5.394 1.00 . A A . 138 GLU CA 1 1
8 25860 1 1 138 GLU CB C 5.332 26.830 -5.676 1.00 . A A . 138 GLU CB 1 1
8 25861 1 1 138 GLU CD C 3.808 28.264 -7.084 1.00 . A A . 138 GLU CD 1 1
8 25862 1 1 138 GLU CG C 5.256 27.963 -6.703 1.00 . A A . 138 GLU CG 1 1
8 25863 1 1 138 GLU H H 5.887 24.985 -4.106 1.00 . A A . 138 GLU H 1 1
8 25864 1 1 138 GLU HA H 7.247 26.123 -6.333 1.00 . A A . 138 GLU HA 1 1
8 25865 1 1 138 GLU HB2 H 4.792 25.967 -6.065 1.00 . A A . 138 GLU HB2 1 1
8 25866 1 1 138 GLU HB3 H 4.858 27.146 -4.746 1.00 . A A . 138 GLU HB3 1 1
8 25867 1 1 138 GLU HG2 H 5.705 28.864 -6.286 1.00 . A A . 138 GLU HG2 1 1
8 25868 1 1 138 GLU HG3 H 5.811 27.673 -7.595 1.00 . A A . 138 GLU HG3 1 1
8 25869 1 1 138 GLU N N 6.770 25.270 -4.504 1.00 . A A . 138 GLU N 1 1
8 25870 1 1 138 GLU O O 8.040 28.450 -5.572 1.00 . A A . 138 GLU O 1 1
8 25871 1 1 138 GLU OE1 O 3.079 28.792 -6.214 1.00 . A A . 138 GLU OE1 1 1
8 25872 1 1 138 GLU OE2 O 3.437 27.967 -8.242 1.00 . A A . 138 GLU OE2 1 1
8 25873 1 1 139 LYS C C 9.920 28.714 -2.862 1.00 . A A . 139 LYS C 1 1
8 25874 1 1 139 LYS CA C 8.394 28.798 -2.867 1.00 . A A . 139 LYS CA 1 1
8 25875 1 1 139 LYS CB C 7.853 28.998 -1.449 1.00 . A A . 139 LYS CB 1 1
8 25876 1 1 139 LYS CD C 7.933 28.338 0.950 1.00 . A A . 139 LYS CD 1 1
8 25877 1 1 139 LYS CE C 6.409 28.440 1.041 1.00 . A A . 139 LYS CE 1 1
8 25878 1 1 139 LYS CG C 8.386 27.964 -0.460 1.00 . A A . 139 LYS CG 1 1
8 25879 1 1 139 LYS H H 7.399 26.906 -2.906 1.00 . A A . 139 LYS H 1 1
8 25880 1 1 139 LYS HA H 8.123 29.687 -3.435 1.00 . A A . 139 LYS HA 1 1
8 25881 1 1 139 LYS HB2 H 8.147 29.988 -1.103 1.00 . A A . 139 LYS HB2 1 1
8 25882 1 1 139 LYS HB3 H 6.765 28.939 -1.473 1.00 . A A . 139 LYS HB3 1 1
8 25883 1 1 139 LYS HD2 H 8.293 27.583 1.650 1.00 . A A . 139 LYS HD2 1 1
8 25884 1 1 139 LYS HD3 H 8.369 29.305 1.204 1.00 . A A . 139 LYS HD3 1 1
8 25885 1 1 139 LYS HE2 H 6.066 29.239 0.385 1.00 . A A . 139 LYS HE2 1 1
8 25886 1 1 139 LYS HE3 H 5.968 27.501 0.708 1.00 . A A . 139 LYS HE3 1 1
8 25887 1 1 139 LYS HG2 H 8.002 26.980 -0.728 1.00 . A A . 139 LYS HG2 1 1
8 25888 1 1 139 LYS HG3 H 9.475 27.949 -0.487 1.00 . A A . 139 LYS HG3 1 1
8 25889 1 1 139 LYS HZ1 H 6.409 29.566 2.762 1.00 . A A . 139 LYS HZ1 1 1
8 25890 1 1 139 LYS HZ2 H 4.970 28.834 2.450 1.00 . A A . 139 LYS HZ2 1 1
8 25891 1 1 139 LYS HZ3 H 6.225 27.947 3.017 1.00 . A A . 139 LYS HZ3 1 1
8 25892 1 1 139 LYS N N 7.746 27.653 -3.492 1.00 . A A . 139 LYS N 1 1
8 25893 1 1 139 LYS NZ N 5.973 28.722 2.420 1.00 . A A . 139 LYS NZ 1 1
8 25894 1 1 139 LYS O O 10.562 29.714 -2.537 1.00 . A A . 139 LYS O 1 1
8 25895 1 1 140 GLN C C 12.620 26.455 -4.081 1.00 . A A . 140 GLN C 1 1
8 25896 1 1 140 GLN CA C 11.979 27.478 -3.136 1.00 . A A . 140 GLN CA 1 1
8 25897 1 1 140 GLN CB C 12.363 27.164 -1.682 1.00 . A A . 140 GLN CB 1 1
8 25898 1 1 140 GLN CD C 11.703 25.704 0.293 1.00 . A A . 140 GLN CD 1 1
8 25899 1 1 140 GLN CG C 11.798 25.816 -1.221 1.00 . A A . 140 GLN CG 1 1
8 25900 1 1 140 GLN H H 9.985 26.763 -3.484 1.00 . A A . 140 GLN H 1 1
8 25901 1 1 140 GLN HA H 12.398 28.452 -3.389 1.00 . A A . 140 GLN HA 1 1
8 25902 1 1 140 GLN HB2 H 13.448 27.161 -1.580 1.00 . A A . 140 GLN HB2 1 1
8 25903 1 1 140 GLN HB3 H 11.958 27.947 -1.041 1.00 . A A . 140 GLN HB3 1 1
8 25904 1 1 140 GLN HE21 H 9.918 24.761 0.122 1.00 . A A . 140 GLN HE21 1 1
8 25905 1 1 140 GLN HE22 H 10.492 24.978 1.760 1.00 . A A . 140 GLN HE22 1 1
8 25906 1 1 140 GLN HG2 H 10.792 25.699 -1.625 1.00 . A A . 140 GLN HG2 1 1
8 25907 1 1 140 GLN HG3 H 12.408 24.994 -1.596 1.00 . A A . 140 GLN HG3 1 1
8 25908 1 1 140 GLN N N 10.526 27.568 -3.202 1.00 . A A . 140 GLN N 1 1
8 25909 1 1 140 GLN NE2 N 10.618 25.099 0.766 1.00 . A A . 140 GLN NE2 1 1
8 25910 1 1 140 GLN O O 13.501 26.826 -4.850 1.00 . A A . 140 GLN O 1 1
8 25911 1 1 140 GLN OE1 O 12.579 26.152 1.027 1.00 . A A . 140 GLN OE1 1 1
8 25912 1 1 141 THR C C 14.384 23.953 -4.399 1.00 . A A . 141 THR C 1 1
8 25913 1 1 141 THR CA C 12.871 24.033 -4.652 1.00 . A A . 141 THR CA 1 1
8 25914 1 1 141 THR CB C 12.602 23.929 -6.154 1.00 . A A . 141 THR CB 1 1
8 25915 1 1 141 THR CG2 C 11.120 24.077 -6.492 1.00 . A A . 141 THR CG2 1 1
8 25916 1 1 141 THR H H 11.358 24.985 -3.511 1.00 . A A . 141 THR H 1 1
8 25917 1 1 141 THR HA H 12.438 23.142 -4.196 1.00 . A A . 141 THR HA 1 1
8 25918 1 1 141 THR HB H 12.940 22.945 -6.480 1.00 . A A . 141 THR HB 1 1
8 25919 1 1 141 THR HG1 H 12.981 25.776 -6.599 1.00 . A A . 141 THR HG1 1 1
8 25920 1 1 141 THR HG21 H 10.537 23.357 -5.917 1.00 . A A . 141 THR HG21 1 1
8 25921 1 1 141 THR HG22 H 10.794 25.091 -6.264 1.00 . A A . 141 THR HG22 1 1
8 25922 1 1 141 THR HG23 H 10.971 23.892 -7.555 1.00 . A A . 141 THR HG23 1 1
8 25923 1 1 141 THR N N 12.199 25.185 -4.036 1.00 . A A . 141 THR N 1 1
8 25924 1 1 141 THR O O 15.011 22.981 -4.819 1.00 . A A . 141 THR O 1 1
8 25925 1 1 141 THR OG1 O 13.325 24.917 -6.854 1.00 . A A . 141 THR OG1 1 1
8 25926 1 1 142 ARG C C 16.718 24.027 -2.255 1.00 . A A . 142 ARG C 1 1
8 25927 1 1 142 ARG CA C 16.417 24.951 -3.430 1.00 . A A . 142 ARG CA 1 1
8 25928 1 1 142 ARG CB C 16.870 26.378 -3.088 1.00 . A A . 142 ARG CB 1 1
8 25929 1 1 142 ARG CD C 16.486 27.543 -5.350 1.00 . A A . 142 ARG CD 1 1
8 25930 1 1 142 ARG CG C 17.492 27.121 -4.275 1.00 . A A . 142 ARG CG 1 1
8 25931 1 1 142 ARG CZ C 16.651 25.799 -7.117 1.00 . A A . 142 ARG CZ 1 1
8 25932 1 1 142 ARG H H 14.441 25.727 -3.408 1.00 . A A . 142 ARG H 1 1
8 25933 1 1 142 ARG HA H 16.980 24.594 -4.292 1.00 . A A . 142 ARG HA 1 1
8 25934 1 1 142 ARG HB2 H 16.032 26.951 -2.690 1.00 . A A . 142 ARG HB2 1 1
8 25935 1 1 142 ARG HB3 H 17.630 26.322 -2.308 1.00 . A A . 142 ARG HB3 1 1
8 25936 1 1 142 ARG HD2 H 15.647 28.049 -4.871 1.00 . A A . 142 ARG HD2 1 1
8 25937 1 1 142 ARG HD3 H 16.966 28.250 -6.026 1.00 . A A . 142 ARG HD3 1 1
8 25938 1 1 142 ARG HE H 15.061 26.069 -5.903 1.00 . A A . 142 ARG HE 1 1
8 25939 1 1 142 ARG HG2 H 17.959 28.026 -3.886 1.00 . A A . 142 ARG HG2 1 1
8 25940 1 1 142 ARG HG3 H 18.271 26.505 -4.722 1.00 . A A . 142 ARG HG3 1 1
8 25941 1 1 142 ARG HH11 H 18.325 26.947 -6.971 1.00 . A A . 142 ARG HH11 1 1
8 25942 1 1 142 ARG HH12 H 18.368 25.710 -8.206 1.00 . A A . 142 ARG HH12 1 1
8 25943 1 1 142 ARG HH21 H 15.143 24.506 -7.522 1.00 . A A . 142 ARG HH21 1 1
8 25944 1 1 142 ARG HH22 H 16.577 24.319 -8.510 1.00 . A A . 142 ARG HH22 1 1
8 25945 1 1 142 ARG N N 14.990 24.942 -3.728 1.00 . A A . 142 ARG N 1 1
8 25946 1 1 142 ARG NE N 15.986 26.405 -6.132 1.00 . A A . 142 ARG NE 1 1
8 25947 1 1 142 ARG NH1 N 17.879 26.182 -7.458 1.00 . A A . 142 ARG NH1 1 1
8 25948 1 1 142 ARG NH2 N 16.080 24.791 -7.768 1.00 . A A . 142 ARG NH2 1 1
8 25949 1 1 142 ARG O O 15.814 23.604 -1.536 1.00 . A A . 142 ARG O 1 1
8 25950 1 1 143 ALA C C 18.284 23.638 0.375 1.00 . A A . 143 ALA C 1 1
8 25951 1 1 143 ALA CA C 18.459 22.905 -0.955 1.00 . A A . 143 ALA CA 1 1
8 25952 1 1 143 ALA CB C 19.926 22.539 -1.178 1.00 . A A . 143 ALA CB 1 1
8 25953 1 1 143 ALA H H 18.699 24.071 -2.707 1.00 . A A . 143 ALA H 1 1
8 25954 1 1 143 ALA HA H 17.870 21.988 -0.929 1.00 . A A . 143 ALA HA 1 1
8 25955 1 1 143 ALA HB1 H 20.531 23.445 -1.209 1.00 . A A . 143 ALA HB1 1 1
8 25956 1 1 143 ALA HB2 H 20.271 21.900 -0.364 1.00 . A A . 143 ALA HB2 1 1
8 25957 1 1 143 ALA HB3 H 20.035 22.000 -2.119 1.00 . A A . 143 ALA HB3 1 1
8 25958 1 1 143 ALA N N 18.003 23.722 -2.064 1.00 . A A . 143 ALA N 1 1
8 25959 1 1 143 ALA O O 18.073 24.850 0.404 1.00 . A A . 143 ALA O 1 1
8 25960 1 1 144 LEU C C 19.575 24.145 3.233 1.00 . A A . 144 LEU C 1 1
8 25961 1 1 144 LEU CA C 18.273 23.441 2.830 1.00 . A A . 144 LEU CA 1 1
8 25962 1 1 144 LEU CB C 17.929 22.319 3.821 1.00 . A A . 144 LEU CB 1 1
8 25963 1 1 144 LEU CD1 C 15.470 22.917 3.847 1.00 . A A . 144 LEU CD1 1 1
8 25964 1 1 144 LEU CD2 C 16.226 21.036 2.411 1.00 . A A . 144 LEU CD2 1 1
8 25965 1 1 144 LEU CG C 16.493 21.786 3.715 1.00 . A A . 144 LEU CG 1 1
8 25966 1 1 144 LEU H H 18.536 21.901 1.397 1.00 . A A . 144 LEU H 1 1
8 25967 1 1 144 LEU HA H 17.482 24.191 2.841 1.00 . A A . 144 LEU HA 1 1
8 25968 1 1 144 LEU HB2 H 18.630 21.496 3.688 1.00 . A A . 144 LEU HB2 1 1
8 25969 1 1 144 LEU HB3 H 18.054 22.707 4.832 1.00 . A A . 144 LEU HB3 1 1
8 25970 1 1 144 LEU HD11 H 15.517 23.571 2.977 1.00 . A A . 144 LEU HD11 1 1
8 25971 1 1 144 LEU HD12 H 14.470 22.487 3.910 1.00 . A A . 144 LEU HD12 1 1
8 25972 1 1 144 LEU HD13 H 15.672 23.492 4.750 1.00 . A A . 144 LEU HD13 1 1
8 25973 1 1 144 LEU HD21 H 16.981 20.262 2.271 1.00 . A A . 144 LEU HD21 1 1
8 25974 1 1 144 LEU HD22 H 15.240 20.573 2.461 1.00 . A A . 144 LEU HD22 1 1
8 25975 1 1 144 LEU HD23 H 16.243 21.724 1.566 1.00 . A A . 144 LEU HD23 1 1
8 25976 1 1 144 LEU HG H 16.337 21.090 4.539 1.00 . A A . 144 LEU HG 1 1
8 25977 1 1 144 LEU N N 18.378 22.895 1.483 1.00 . A A . 144 LEU N 1 1
8 25978 1 1 144 LEU O O 19.865 24.282 4.422 1.00 . A A . 144 LEU O 1 1
8 25979 1 1 145 GLU C C 21.760 26.476 1.574 1.00 . A A . 145 GLU C 1 1
8 25980 1 1 145 GLU CA C 21.649 25.237 2.471 1.00 . A A . 145 GLU CA 1 1
8 25981 1 1 145 GLU CB C 22.762 24.216 2.208 1.00 . A A . 145 GLU CB 1 1
8 25982 1 1 145 GLU CD C 25.156 23.574 2.637 1.00 . A A . 145 GLU CD 1 1
8 25983 1 1 145 GLU CG C 24.093 24.654 2.824 1.00 . A A . 145 GLU CG 1 1
8 25984 1 1 145 GLU H H 20.055 24.475 1.296 1.00 . A A . 145 GLU H 1 1
8 25985 1 1 145 GLU HA H 21.705 25.559 3.511 1.00 . A A . 145 GLU HA 1 1
8 25986 1 1 145 GLU HB2 H 22.478 23.265 2.655 1.00 . A A . 145 GLU HB2 1 1
8 25987 1 1 145 GLU HB3 H 22.880 24.076 1.132 1.00 . A A . 145 GLU HB3 1 1
8 25988 1 1 145 GLU HG2 H 24.438 25.574 2.352 1.00 . A A . 145 GLU HG2 1 1
8 25989 1 1 145 GLU HG3 H 23.948 24.843 3.887 1.00 . A A . 145 GLU HG3 1 1
8 25990 1 1 145 GLU N N 20.361 24.591 2.251 1.00 . A A . 145 GLU N 1 1
8 25991 1 1 145 GLU O O 22.855 26.957 1.285 1.00 . A A . 145 GLU O 1 1
8 25992 1 1 145 GLU OE1 O 25.815 23.584 1.573 1.00 . A A . 145 GLU OE1 1 1
8 25993 1 1 145 GLU OE2 O 25.305 22.739 3.559 1.00 . A A . 145 GLU OE2 1 1
8 25994 1 1 146 LEU C C 19.328 29.019 0.654 1.00 . A A . 146 LEU C 1 1
8 25995 1 1 146 LEU CA C 20.535 28.165 0.266 1.00 . A A . 146 LEU CA 1 1
8 25996 1 1 146 LEU CB C 20.441 27.701 -1.194 1.00 . A A . 146 LEU CB 1 1
8 25997 1 1 146 LEU CD1 C 21.446 27.749 -3.472 1.00 . A A . 146 LEU CD1 1 1
8 25998 1 1 146 LEU CD2 C 21.403 29.849 -2.149 1.00 . A A . 146 LEU CD2 1 1
8 25999 1 1 146 LEU CG C 21.539 28.329 -2.064 1.00 . A A . 146 LEU CG 1 1
8 26000 1 1 146 LEU H H 19.741 26.561 1.404 1.00 . A A . 146 LEU H 1 1
8 26001 1 1 146 LEU HA H 21.441 28.757 0.396 1.00 . A A . 146 LEU HA 1 1
8 26002 1 1 146 LEU HB2 H 20.552 26.618 -1.233 1.00 . A A . 146 LEU HB2 1 1
8 26003 1 1 146 LEU HB3 H 19.464 27.961 -1.601 1.00 . A A . 146 LEU HB3 1 1
8 26004 1 1 146 LEU HD11 H 20.473 27.981 -3.903 1.00 . A A . 146 LEU HD11 1 1
8 26005 1 1 146 LEU HD12 H 22.228 28.183 -4.095 1.00 . A A . 146 LEU HD12 1 1
8 26006 1 1 146 LEU HD13 H 21.578 26.668 -3.430 1.00 . A A . 146 LEU HD13 1 1
8 26007 1 1 146 LEU HD21 H 21.564 30.293 -1.166 1.00 . A A . 146 LEU HD21 1 1
8 26008 1 1 146 LEU HD22 H 22.156 30.238 -2.834 1.00 . A A . 146 LEU HD22 1 1
8 26009 1 1 146 LEU HD23 H 20.413 30.112 -2.520 1.00 . A A . 146 LEU HD23 1 1
8 26010 1 1 146 LEU HG H 22.515 28.086 -1.643 1.00 . A A . 146 LEU HG 1 1
8 26011 1 1 146 LEU N N 20.610 26.996 1.129 1.00 . A A . 146 LEU N 1 1
8 26012 1 1 146 LEU O O 18.494 28.590 1.452 1.00 . A A . 146 LEU O 1 1
8 26013 1 1 147 VAL C C 17.975 31.321 1.916 1.00 . A A . 147 VAL C 1 1
8 26014 1 1 147 VAL CA C 18.205 31.208 0.402 1.00 . A A . 147 VAL CA 1 1
8 26015 1 1 147 VAL CB C 16.919 30.898 -0.378 1.00 . A A . 147 VAL CB 1 1
8 26016 1 1 147 VAL CG1 C 15.976 32.104 -0.365 1.00 . A A . 147 VAL CG1 1 1
8 26017 1 1 147 VAL CG2 C 17.233 30.588 -1.844 1.00 . A A . 147 VAL CG2 1 1
8 26018 1 1 147 VAL H H 19.936 30.489 -0.596 1.00 . A A . 147 VAL H 1 1
8 26019 1 1 147 VAL HA H 18.570 32.175 0.057 1.00 . A A . 147 VAL HA 1 1
8 26020 1 1 147 VAL HB H 16.417 30.035 0.062 1.00 . A A . 147 VAL HB 1 1
8 26021 1 1 147 VAL HG11 H 16.472 32.964 -0.814 1.00 . A A . 147 VAL HG11 1 1
8 26022 1 1 147 VAL HG12 H 15.078 31.872 -0.938 1.00 . A A . 147 VAL HG12 1 1
8 26023 1 1 147 VAL HG13 H 15.684 32.351 0.657 1.00 . A A . 147 VAL HG13 1 1
8 26024 1 1 147 VAL HG21 H 17.778 31.421 -2.287 1.00 . A A . 147 VAL HG21 1 1
8 26025 1 1 147 VAL HG22 H 17.832 29.680 -1.916 1.00 . A A . 147 VAL HG22 1 1
8 26026 1 1 147 VAL HG23 H 16.302 30.435 -2.391 1.00 . A A . 147 VAL HG23 1 1
8 26027 1 1 147 VAL N N 19.240 30.227 0.088 1.00 . A A . 147 VAL N 1 1
8 26028 1 1 147 VAL O O 16.842 31.209 2.383 1.00 . A A . 147 VAL O 1 1
8 26029 1 1 148 PRO C C 18.363 32.903 4.661 1.00 . A A . 148 PRO C 1 1
8 26030 1 1 148 PRO CA C 18.970 31.592 4.158 1.00 . A A . 148 PRO CA 1 1
8 26031 1 1 148 PRO CB C 20.420 31.466 4.624 1.00 . A A . 148 PRO CB 1 1
8 26032 1 1 148 PRO CD C 20.410 31.742 2.262 1.00 . A A . 148 PRO CD 1 1
8 26033 1 1 148 PRO CG C 21.192 32.162 3.505 1.00 . A A . 148 PRO CG 1 1
8 26034 1 1 148 PRO HA H 18.382 30.755 4.535 1.00 . A A . 148 PRO HA 1 1
8 26035 1 1 148 PRO HB2 H 20.590 31.943 5.589 1.00 . A A . 148 PRO HB2 1 1
8 26036 1 1 148 PRO HB3 H 20.703 30.413 4.659 1.00 . A A . 148 PRO HB3 1 1
8 26037 1 1 148 PRO HD2 H 20.469 32.513 1.493 1.00 . A A . 148 PRO HD2 1 1
8 26038 1 1 148 PRO HD3 H 20.821 30.803 1.889 1.00 . A A . 148 PRO HD3 1 1
8 26039 1 1 148 PRO HG2 H 21.129 33.243 3.633 1.00 . A A . 148 PRO HG2 1 1
8 26040 1 1 148 PRO HG3 H 22.230 31.836 3.461 1.00 . A A . 148 PRO HG3 1 1
8 26041 1 1 148 PRO N N 19.042 31.536 2.706 1.00 . A A . 148 PRO N 1 1
8 26042 1 1 148 PRO O O 18.226 33.090 5.870 1.00 . A A . 148 PRO O 1 1
8 26043 1 1 149 ARG C C 16.509 35.604 3.008 1.00 . A A . 149 ARG C 1 1
8 26044 1 1 149 ARG CA C 17.457 35.117 4.103 1.00 . A A . 149 ARG CA 1 1
8 26045 1 1 149 ARG CB C 18.634 36.082 4.301 1.00 . A A . 149 ARG CB 1 1
8 26046 1 1 149 ARG CD C 19.415 38.292 5.209 1.00 . A A . 149 ARG CD 1 1
8 26047 1 1 149 ARG CG C 18.195 37.441 4.856 1.00 . A A . 149 ARG CG 1 1
8 26048 1 1 149 ARG CZ C 21.373 39.269 4.053 1.00 . A A . 149 ARG CZ 1 1
8 26049 1 1 149 ARG H H 18.104 33.595 2.769 1.00 . A A . 149 ARG H 1 1
8 26050 1 1 149 ARG HA H 16.899 35.035 5.036 1.00 . A A . 149 ARG HA 1 1
8 26051 1 1 149 ARG HB2 H 19.332 35.636 5.008 1.00 . A A . 149 ARG HB2 1 1
8 26052 1 1 149 ARG HB3 H 19.146 36.230 3.350 1.00 . A A . 149 ARG HB3 1 1
8 26053 1 1 149 ARG HD2 H 19.077 39.213 5.684 1.00 . A A . 149 ARG HD2 1 1
8 26054 1 1 149 ARG HD3 H 20.040 37.746 5.916 1.00 . A A . 149 ARG HD3 1 1
8 26055 1 1 149 ARG HE H 19.834 38.355 3.117 1.00 . A A . 149 ARG HE 1 1
8 26056 1 1 149 ARG HG2 H 17.594 37.972 4.117 1.00 . A A . 149 ARG HG2 1 1
8 26057 1 1 149 ARG HG3 H 17.598 37.282 5.755 1.00 . A A . 149 ARG HG3 1 1
8 26058 1 1 149 ARG HH11 H 21.421 39.457 6.075 1.00 . A A . 149 ARG HH11 1 1
8 26059 1 1 149 ARG HH12 H 22.789 40.140 5.228 1.00 . A A . 149 ARG HH12 1 1
8 26060 1 1 149 ARG HH21 H 21.625 39.245 2.034 1.00 . A A . 149 ARG HH21 1 1
8 26061 1 1 149 ARG HH22 H 22.907 40.014 2.940 1.00 . A A . 149 ARG HH22 1 1
8 26062 1 1 149 ARG N N 17.998 33.812 3.749 1.00 . A A . 149 ARG N 1 1
8 26063 1 1 149 ARG NE N 20.204 38.626 4.017 1.00 . A A . 149 ARG NE 1 1
8 26064 1 1 149 ARG NH1 N 21.903 39.654 5.210 1.00 . A A . 149 ARG NH1 1 1
8 26065 1 1 149 ARG NH2 N 22.020 39.530 2.919 1.00 . A A . 149 ARG NH2 1 1
8 26066 1 1 149 ARG O O 16.569 35.126 1.876 1.00 . A A . 149 ARG O 1 1
8 26067 1 1 150 GLY C C 14.238 38.529 2.859 1.00 . A A . 150 GLY C 1 1
8 26068 1 1 150 GLY CA C 14.681 37.136 2.416 1.00 . A A . 150 GLY CA 1 1
8 26069 1 1 150 GLY H H 15.628 36.892 4.302 1.00 . A A . 150 GLY H 1 1
8 26070 1 1 150 GLY HA2 H 15.140 37.214 1.431 1.00 . A A . 150 GLY HA2 1 1
8 26071 1 1 150 GLY HA3 H 13.807 36.487 2.355 1.00 . A A . 150 GLY HA3 1 1
8 26072 1 1 150 GLY N N 15.637 36.556 3.351 1.00 . A A . 150 GLY N 1 1
8 26073 1 1 150 GLY O O 13.250 39.056 2.349 1.00 . A A . 150 GLY O 1 1
8 26074 1 1 151 SER C C 14.925 41.529 3.246 1.00 . A A . 151 SER C 1 1
8 26075 1 1 151 SER CA C 14.703 40.461 4.322 1.00 . A A . 151 SER CA 1 1
8 26076 1 1 151 SER CB C 15.622 40.721 5.517 1.00 . A A . 151 SER CB 1 1
8 26077 1 1 151 SER H H 15.755 38.628 4.200 1.00 . A A . 151 SER H 1 1
8 26078 1 1 151 SER HA H 13.668 40.521 4.660 1.00 . A A . 151 SER HA 1 1
8 26079 1 1 151 SER HB2 H 16.660 40.703 5.183 1.00 . A A . 151 SER HB2 1 1
8 26080 1 1 151 SER HB3 H 15.403 41.698 5.949 1.00 . A A . 151 SER HB3 1 1
8 26081 1 1 151 SER HG H 16.009 39.902 7.236 1.00 . A A . 151 SER HG 1 1
8 26082 1 1 151 SER N N 14.968 39.125 3.809 1.00 . A A . 151 SER N 1 1
8 26083 1 1 151 SER O O 15.323 41.226 2.123 1.00 . A A . 151 SER O 1 1
8 26084 1 1 151 SER OG O 15.427 39.720 6.494 1.00 . A A . 151 SER OG 1 1
8 26085 1 1 152 HIS C C 15.522 45.079 3.387 1.00 . A A . 152 HIS C 1 1
8 26086 1 1 152 HIS CA C 14.790 43.925 2.701 1.00 . A A . 152 HIS CA 1 1
8 26087 1 1 152 HIS CB C 13.400 44.353 2.226 1.00 . A A . 152 HIS CB 1 1
8 26088 1 1 152 HIS CD2 C 11.702 42.453 2.066 1.00 . A A . 152 HIS CD2 1 1
8 26089 1 1 152 HIS CE1 C 11.977 41.886 -0.043 1.00 . A A . 152 HIS CE1 1 1
8 26090 1 1 152 HIS CG C 12.657 43.257 1.510 1.00 . A A . 152 HIS CG 1 1
8 26091 1 1 152 HIS H H 14.352 42.975 4.548 1.00 . A A . 152 HIS H 1 1
8 26092 1 1 152 HIS HA H 15.378 43.623 1.834 1.00 . A A . 152 HIS HA 1 1
8 26093 1 1 152 HIS HB2 H 12.812 44.676 3.085 1.00 . A A . 152 HIS HB2 1 1
8 26094 1 1 152 HIS HB3 H 13.502 45.197 1.544 1.00 . A A . 152 HIS HB3 1 1
8 26095 1 1 152 HIS HD2 H 11.347 42.487 3.085 1.00 . A A . 152 HIS HD2 1 1
8 26096 1 1 152 HIS HE1 H 11.856 41.374 -0.986 1.00 . A A . 152 HIS HE1 1 1
8 26097 1 1 152 HIS HE2 H 10.585 40.878 1.164 1.00 . A A . 152 HIS HE2 1 1
8 26098 1 1 152 HIS N N 14.662 42.788 3.605 1.00 . A A . 152 HIS N 1 1
8 26099 1 1 152 HIS ND1 N 12.835 42.899 0.170 1.00 . A A . 152 HIS ND1 1 1
8 26100 1 1 152 HIS NE2 N 11.287 41.598 1.073 1.00 . A A . 152 HIS NE2 1 1
8 26101 1 1 152 HIS O O 15.427 46.224 2.945 1.00 . A A . 152 HIS O 1 1
8 26102 1 1 153 HIS C C 16.110 46.895 5.766 1.00 . A A . 153 HIS C 1 1
8 26103 1 1 153 HIS CA C 16.988 45.744 5.269 1.00 . A A . 153 HIS CA 1 1
8 26104 1 1 153 HIS CB C 18.205 46.242 4.486 1.00 . A A . 153 HIS CB 1 1
8 26105 1 1 153 HIS CD2 C 20.047 44.507 4.801 1.00 . A A . 153 HIS CD2 1 1
8 26106 1 1 153 HIS CE1 C 20.056 43.599 2.794 1.00 . A A . 153 HIS CE1 1 1
8 26107 1 1 153 HIS CG C 19.107 45.122 4.029 1.00 . A A . 153 HIS CG 1 1
8 26108 1 1 153 HIS H H 16.300 43.806 4.757 1.00 . A A . 153 HIS H 1 1
8 26109 1 1 153 HIS HA H 17.354 45.222 6.152 1.00 . A A . 153 HIS HA 1 1
8 26110 1 1 153 HIS HB2 H 17.866 46.797 3.611 1.00 . A A . 153 HIS HB2 1 1
8 26111 1 1 153 HIS HB3 H 18.781 46.915 5.119 1.00 . A A . 153 HIS HB3 1 1
8 26112 1 1 153 HIS HD2 H 20.277 44.730 5.833 1.00 . A A . 153 HIS HD2 1 1
8 26113 1 1 153 HIS HE1 H 20.317 42.959 1.963 1.00 . A A . 153 HIS HE1 1 1
8 26114 1 1 153 HIS HE2 H 21.379 42.921 4.284 1.00 . A A . 153 HIS HE2 1 1
8 26115 1 1 153 HIS N N 16.248 44.773 4.469 1.00 . A A . 153 HIS N 1 1
8 26116 1 1 153 HIS ND1 N 19.108 44.547 2.756 1.00 . A A . 153 HIS ND1 1 1
8 26117 1 1 153 HIS NE2 N 20.638 43.551 4.008 1.00 . A A . 153 HIS NE2 1 1
8 26118 1 1 153 HIS O O 16.631 47.936 6.168 1.00 . A A . 153 HIS O 1 1
8 26119 1 1 154 HIS C C 13.912 47.901 7.728 1.00 . A A . 154 HIS C 1 1
8 26120 1 1 154 HIS CA C 13.827 47.711 6.212 1.00 . A A . 154 HIS CA 1 1
8 26121 1 1 154 HIS CB C 12.422 47.270 5.809 1.00 . A A . 154 HIS CB 1 1
8 26122 1 1 154 HIS CD2 C 11.240 45.738 7.466 1.00 . A A . 154 HIS CD2 1 1
8 26123 1 1 154 HIS CE1 C 11.865 43.779 6.674 1.00 . A A . 154 HIS CE1 1 1
8 26124 1 1 154 HIS CG C 12.039 45.931 6.379 1.00 . A A . 154 HIS CG 1 1
8 26125 1 1 154 HIS H H 14.414 45.845 5.387 1.00 . A A . 154 HIS H 1 1
8 26126 1 1 154 HIS HA H 14.053 48.665 5.736 1.00 . A A . 154 HIS HA 1 1
8 26127 1 1 154 HIS HB2 H 11.707 48.019 6.150 1.00 . A A . 154 HIS HB2 1 1
8 26128 1 1 154 HIS HB3 H 12.364 47.217 4.722 1.00 . A A . 154 HIS HB3 1 1
8 26129 1 1 154 HIS HD2 H 10.780 46.504 8.074 1.00 . A A . 154 HIS HD2 1 1
8 26130 1 1 154 HIS HE1 H 11.968 42.710 6.558 1.00 . A A . 154 HIS HE1 1 1
8 26131 1 1 154 HIS HE2 H 10.616 43.906 8.361 1.00 . A A . 154 HIS HE2 1 1
8 26132 1 1 154 HIS N N 14.784 46.715 5.742 1.00 . A A . 154 HIS N 1 1
8 26133 1 1 154 HIS ND1 N 12.442 44.690 5.875 1.00 . A A . 154 HIS ND1 1 1
8 26134 1 1 154 HIS NE2 N 11.141 44.376 7.637 1.00 . A A . 154 HIS NE2 1 1
8 26135 1 1 154 HIS O O 13.231 48.762 8.280 1.00 . A A . 154 HIS O 1 1
8 26136 1 1 155 HIS C C 15.759 48.447 10.216 1.00 . A A . 155 HIS C 1 1
8 26137 1 1 155 HIS CA C 14.964 47.193 9.841 1.00 . A A . 155 HIS CA 1 1
8 26138 1 1 155 HIS CB C 15.705 45.940 10.309 1.00 . A A . 155 HIS CB 1 1
8 26139 1 1 155 HIS CD2 C 13.971 44.090 10.628 1.00 . A A . 155 HIS CD2 1 1
8 26140 1 1 155 HIS CE1 C 14.421 42.854 8.864 1.00 . A A . 155 HIS CE1 1 1
8 26141 1 1 155 HIS CG C 14.994 44.666 9.932 1.00 . A A . 155 HIS CG 1 1
8 26142 1 1 155 HIS H H 15.247 46.386 7.902 1.00 . A A . 155 HIS H 1 1
8 26143 1 1 155 HIS HA H 13.998 47.242 10.344 1.00 . A A . 155 HIS HA 1 1
8 26144 1 1 155 HIS HB2 H 16.698 45.928 9.859 1.00 . A A . 155 HIS HB2 1 1
8 26145 1 1 155 HIS HB3 H 15.821 45.976 11.392 1.00 . A A . 155 HIS HB3 1 1
8 26146 1 1 155 HIS HD2 H 13.528 44.465 11.540 1.00 . A A . 155 HIS HD2 1 1
8 26147 1 1 155 HIS HE1 H 14.373 42.056 8.138 1.00 . A A . 155 HIS HE1 1 1
8 26148 1 1 155 HIS HE2 H 12.892 42.301 10.197 1.00 . A A . 155 HIS HE2 1 1
8 26149 1 1 155 HIS N N 14.741 47.102 8.405 1.00 . A A . 155 HIS N 1 1
8 26150 1 1 155 HIS ND1 N 15.284 43.882 8.810 1.00 . A A . 155 HIS ND1 1 1
8 26151 1 1 155 HIS NE2 N 13.622 42.950 9.941 1.00 . A A . 155 HIS NE2 1 1
8 26152 1 1 155 HIS O O 15.993 48.698 11.398 1.00 . A A . 155 HIS O 1 1
8 26153 1 1 156 HIS C C 16.604 51.465 8.328 1.00 . A A . 156 HIS C 1 1
8 26154 1 1 156 HIS CA C 16.936 50.458 9.429 1.00 . A A . 156 HIS CA 1 1
8 26155 1 1 156 HIS CB C 18.428 50.118 9.425 1.00 . A A . 156 HIS CB 1 1
8 26156 1 1 156 HIS CD2 C 19.435 51.943 10.900 1.00 . A A . 156 HIS CD2 1 1
8 26157 1 1 156 HIS CE1 C 20.742 52.927 9.423 1.00 . A A . 156 HIS CE1 1 1
8 26158 1 1 156 HIS CG C 19.312 51.305 9.698 1.00 . A A . 156 HIS CG 1 1
8 26159 1 1 156 HIS H H 15.960 48.982 8.266 1.00 . A A . 156 HIS H 1 1
8 26160 1 1 156 HIS HA H 16.676 50.889 10.397 1.00 . A A . 156 HIS HA 1 1
8 26161 1 1 156 HIS HB2 H 18.609 49.364 10.191 1.00 . A A . 156 HIS HB2 1 1
8 26162 1 1 156 HIS HB3 H 18.694 49.701 8.453 1.00 . A A . 156 HIS HB3 1 1
8 26163 1 1 156 HIS HD2 H 18.921 51.693 11.816 1.00 . A A . 156 HIS HD2 1 1
8 26164 1 1 156 HIS HE1 H 21.453 53.614 8.988 1.00 . A A . 156 HIS HE1 1 1
8 26165 1 1 156 HIS HE2 H 20.654 53.621 11.404 1.00 . A A . 156 HIS HE2 1 1
8 26166 1 1 156 HIS N N 16.172 49.236 9.221 1.00 . A A . 156 HIS N 1 1
8 26167 1 1 156 HIS ND1 N 20.142 51.925 8.760 1.00 . A A . 156 HIS ND1 1 1
8 26168 1 1 156 HIS NE2 N 20.338 52.959 10.709 1.00 . A A . 156 HIS NE2 1 1
8 26169 1 1 156 HIS O O 16.067 51.092 7.285 1.00 . A A . 156 HIS O 1 1
8 26170 1 1 157 HIS C C 17.702 54.897 7.689 1.00 . A A . 157 HIS C 1 1
8 26171 1 1 157 HIS CA C 16.622 53.821 7.626 1.00 . A A . 157 HIS CA 1 1
8 26172 1 1 157 HIS CB C 15.255 54.425 7.966 1.00 . A A . 157 HIS CB 1 1
8 26173 1 1 157 HIS CD2 C 13.473 53.065 6.751 1.00 . A A . 157 HIS CD2 1 1
8 26174 1 1 157 HIS CE1 C 12.583 52.004 8.463 1.00 . A A . 157 HIS CE1 1 1
8 26175 1 1 157 HIS CG C 14.118 53.437 7.896 1.00 . A A . 157 HIS CG 1 1
8 26176 1 1 157 HIS H H 17.390 52.990 9.417 1.00 . A A . 157 HIS H 1 1
8 26177 1 1 157 HIS HA H 16.598 53.420 6.614 1.00 . A A . 157 HIS HA 1 1
8 26178 1 1 157 HIS HB2 H 15.296 54.836 8.975 1.00 . A A . 157 HIS HB2 1 1
8 26179 1 1 157 HIS HB3 H 15.050 55.244 7.277 1.00 . A A . 157 HIS HB3 1 1
8 26180 1 1 157 HIS HD2 H 13.684 53.413 5.751 1.00 . A A . 157 HIS HD2 1 1
8 26181 1 1 157 HIS HE1 H 11.943 51.353 9.040 1.00 . A A . 157 HIS HE1 1 1
8 26182 1 1 157 HIS HE2 H 11.854 51.695 6.516 1.00 . A A . 157 HIS HE2 1 1
8 26183 1 1 157 HIS N N 16.922 52.741 8.558 1.00 . A A . 157 HIS N 1 1
8 26184 1 1 157 HIS ND1 N 13.559 52.766 8.986 1.00 . A A . 157 HIS ND1 1 1
8 26185 1 1 157 HIS NE2 N 12.507 52.160 7.131 1.00 . A A . 157 HIS NE2 1 1
8 26186 1 1 157 HIS O O 18.191 55.284 6.604 1.00 . A A . 157 HIS O 1 1
8 26187 2 2 1 MET C C -26.130 0.489 -10.018 1.00 . B B . 1 MET C 1 1
8 26188 2 2 1 MET CA C -27.426 1.293 -9.931 1.00 . B B . 1 MET CA 1 1
8 26189 2 2 1 MET CB C -27.136 2.783 -10.146 1.00 . B B . 1 MET CB 1 1
8 26190 2 2 1 MET CE C -28.751 3.499 -12.896 1.00 . B B . 1 MET CE 1 1
8 26191 2 2 1 MET CG C -28.424 3.604 -10.141 1.00 . B B . 1 MET CG 1 1
8 26192 2 2 1 MET H1 H -28.304 0.065 -8.551 1.00 . B B . 1 MET H1 1 1
8 26193 2 2 1 MET HA H -28.078 0.952 -10.736 1.00 . B B . 1 MET HA 1 1
8 26194 2 2 1 MET HB2 H -26.474 3.137 -9.355 1.00 . B B . 1 MET HB2 1 1
8 26195 2 2 1 MET HB3 H -26.628 2.915 -11.100 1.00 . B B . 1 MET HB3 1 1
8 26196 2 2 1 MET HE1 H -27.857 2.879 -12.966 1.00 . B B . 1 MET HE1 1 1
8 26197 2 2 1 MET HE2 H -29.389 3.318 -13.761 1.00 . B B . 1 MET HE2 1 1
8 26198 2 2 1 MET HE3 H -28.451 4.548 -12.888 1.00 . B B . 1 MET HE3 1 1
8 26199 2 2 1 MET HG2 H -28.882 3.534 -9.154 1.00 . B B . 1 MET HG2 1 1
8 26200 2 2 1 MET HG3 H -28.172 4.648 -10.322 1.00 . B B . 1 MET HG3 1 1
8 26201 2 2 1 MET N N -28.099 1.050 -8.641 1.00 . B B . 1 MET N 1 1
8 26202 2 2 1 MET O O -25.500 0.216 -9.000 1.00 . B B . 1 MET O 1 1
8 26203 2 2 1 MET SD S -29.655 3.096 -11.375 1.00 . B B . 1 MET SD 1 1
8 26204 2 2 2 LEU C C -23.863 -0.338 -12.788 1.00 . B B . 2 LEU C 1 1
8 26205 2 2 2 LEU CA C -24.532 -0.700 -11.453 1.00 . B B . 2 LEU CA 1 1
8 26206 2 2 2 LEU CB C -24.936 -2.181 -11.398 1.00 . B B . 2 LEU CB 1 1
8 26207 2 2 2 LEU CD1 C -22.835 -2.842 -10.138 1.00 . B B . 2 LEU CD1 1 1
8 26208 2 2 2 LEU CD2 C -24.293 -4.582 -11.150 1.00 . B B . 2 LEU CD2 1 1
8 26209 2 2 2 LEU CG C -23.754 -3.165 -11.322 1.00 . B B . 2 LEU CG 1 1
8 26210 2 2 2 LEU H H -26.288 0.353 -12.045 1.00 . B B . 2 LEU H 1 1
8 26211 2 2 2 LEU HA H -23.830 -0.489 -10.646 1.00 . B B . 2 LEU HA 1 1
8 26212 2 2 2 LEU HB2 H -25.551 -2.329 -10.510 1.00 . B B . 2 LEU HB2 1 1
8 26213 2 2 2 LEU HB3 H -25.552 -2.417 -12.265 1.00 . B B . 2 LEU HB3 1 1
8 26214 2 2 2 LEU HD11 H -22.346 -1.880 -10.294 1.00 . B B . 2 LEU HD11 1 1
8 26215 2 2 2 LEU HD12 H -23.416 -2.810 -9.216 1.00 . B B . 2 LEU HD12 1 1
8 26216 2 2 2 LEU HD13 H -22.071 -3.615 -10.049 1.00 . B B . 2 LEU HD13 1 1
8 26217 2 2 2 LEU HD21 H -23.462 -5.287 -11.134 1.00 . B B . 2 LEU HD21 1 1
8 26218 2 2 2 LEU HD22 H -24.850 -4.661 -10.217 1.00 . B B . 2 LEU HD22 1 1
8 26219 2 2 2 LEU HD23 H -24.941 -4.829 -11.992 1.00 . B B . 2 LEU HD23 1 1
8 26220 2 2 2 LEU HG H -23.174 -3.131 -12.244 1.00 . B B . 2 LEU HG 1 1
8 26221 2 2 2 LEU N N -25.734 0.102 -11.238 1.00 . B B . 2 LEU N 1 1
8 26222 2 2 2 LEU O O -22.937 -1.017 -13.230 1.00 . B B . 2 LEU O 1 1
8 26223 2 2 3 ASP C C -23.699 2.658 -14.866 1.00 . B B . 3 ASP C 1 1
8 26224 2 2 3 ASP CA C -23.829 1.136 -14.747 1.00 . B B . 3 ASP CA 1 1
8 26225 2 2 3 ASP CB C -24.753 0.578 -15.835 1.00 . B B . 3 ASP CB 1 1
8 26226 2 2 3 ASP CG C -26.139 1.220 -15.807 1.00 . B B . 3 ASP CG 1 1
8 26227 2 2 3 ASP H H -25.070 1.281 -13.036 1.00 . B B . 3 ASP H 1 1
8 26228 2 2 3 ASP HA H -22.834 0.715 -14.883 1.00 . B B . 3 ASP HA 1 1
8 26229 2 2 3 ASP HB2 H -24.283 0.757 -16.803 1.00 . B B . 3 ASP HB2 1 1
8 26230 2 2 3 ASP HB3 H -24.858 -0.499 -15.700 1.00 . B B . 3 ASP HB3 1 1
8 26231 2 2 3 ASP N N -24.327 0.730 -13.442 1.00 . B B . 3 ASP N 1 1
8 26232 2 2 3 ASP O O -23.395 3.160 -15.945 1.00 . B B . 3 ASP O 1 1
8 26233 2 2 3 ASP OD1 O -26.798 1.148 -14.746 1.00 . B B . 3 ASP OD1 1 1
8 26234 2 2 3 ASP OD2 O -26.534 1.785 -16.852 1.00 . B B . 3 ASP OD2 1 1
8 26235 2 2 4 LEU C C -23.257 5.282 -12.367 1.00 . B B . 4 LEU C 1 1
8 26236 2 2 4 LEU CA C -23.803 4.847 -13.729 1.00 . B B . 4 LEU CA 1 1
8 26237 2 2 4 LEU CB C -25.174 5.492 -13.967 1.00 . B B . 4 LEU CB 1 1
8 26238 2 2 4 LEU CD1 C -27.075 5.959 -15.509 1.00 . B B . 4 LEU CD1 1 1
8 26239 2 2 4 LEU CD2 C -24.770 6.113 -16.383 1.00 . B B . 4 LEU CD2 1 1
8 26240 2 2 4 LEU CG C -25.674 5.359 -15.410 1.00 . B B . 4 LEU CG 1 1
8 26241 2 2 4 LEU H H -24.178 2.928 -12.910 1.00 . B B . 4 LEU H 1 1
8 26242 2 2 4 LEU HA H -23.103 5.165 -14.501 1.00 . B B . 4 LEU HA 1 1
8 26243 2 2 4 LEU HB2 H -25.903 5.036 -13.298 1.00 . B B . 4 LEU HB2 1 1
8 26244 2 2 4 LEU HB3 H -25.101 6.553 -13.726 1.00 . B B . 4 LEU HB3 1 1
8 26245 2 2 4 LEU HD11 H -27.046 7.012 -15.230 1.00 . B B . 4 LEU HD11 1 1
8 26246 2 2 4 LEU HD12 H -27.441 5.854 -16.531 1.00 . B B . 4 LEU HD12 1 1
8 26247 2 2 4 LEU HD13 H -27.750 5.425 -14.839 1.00 . B B . 4 LEU HD13 1 1
8 26248 2 2 4 LEU HD21 H -23.768 5.684 -16.369 1.00 . B B . 4 LEU HD21 1 1
8 26249 2 2 4 LEU HD22 H -25.178 6.035 -17.390 1.00 . B B . 4 LEU HD22 1 1
8 26250 2 2 4 LEU HD23 H -24.708 7.162 -16.090 1.00 . B B . 4 LEU HD23 1 1
8 26251 2 2 4 LEU HG H -25.725 4.307 -15.691 1.00 . B B . 4 LEU HG 1 1
8 26252 2 2 4 LEU N N -23.923 3.393 -13.769 1.00 . B B . 4 LEU N 1 1
8 26253 2 2 4 LEU O O -23.466 4.588 -11.371 1.00 . B B . 4 LEU O 1 1
8 26254 2 2 5 PRO C C -22.935 7.547 -10.109 1.00 . B B . 5 PRO C 1 1
8 26255 2 2 5 PRO CA C -21.938 6.933 -11.094 1.00 . B B . 5 PRO CA 1 1
8 26256 2 2 5 PRO CB C -20.954 7.994 -11.596 1.00 . B B . 5 PRO CB 1 1
8 26257 2 2 5 PRO CD C -22.308 7.307 -13.427 1.00 . B B . 5 PRO CD 1 1
8 26258 2 2 5 PRO CG C -21.639 8.545 -12.843 1.00 . B B . 5 PRO CG 1 1
8 26259 2 2 5 PRO HA H -21.393 6.135 -10.589 1.00 . B B . 5 PRO HA 1 1
8 26260 2 2 5 PRO HB2 H -20.769 8.779 -10.864 1.00 . B B . 5 PRO HB2 1 1
8 26261 2 2 5 PRO HB3 H -20.023 7.501 -11.874 1.00 . B B . 5 PRO HB3 1 1
8 26262 2 2 5 PRO HD2 H -23.233 7.578 -13.937 1.00 . B B . 5 PRO HD2 1 1
8 26263 2 2 5 PRO HD3 H -21.624 6.825 -14.124 1.00 . B B . 5 PRO HD3 1 1
8 26264 2 2 5 PRO HG2 H -22.408 9.261 -12.553 1.00 . B B . 5 PRO HG2 1 1
8 26265 2 2 5 PRO HG3 H -20.928 8.994 -13.535 1.00 . B B . 5 PRO HG3 1 1
8 26266 2 2 5 PRO N N -22.563 6.423 -12.303 1.00 . B B . 5 PRO N 1 1
8 26267 2 2 5 PRO O O -22.540 8.012 -9.043 1.00 . B B . 5 PRO O 1 1
8 26268 2 2 6 GLY C C -25.187 9.644 -9.503 1.00 . B B . 6 GLY C 1 1
8 26269 2 2 6 GLY CA C -25.246 8.116 -9.560 1.00 . B B . 6 GLY CA 1 1
8 26270 2 2 6 GLY H H -24.527 7.174 -11.328 1.00 . B B . 6 GLY H 1 1
8 26271 2 2 6 GLY HA2 H -26.223 7.821 -9.944 1.00 . B B . 6 GLY HA2 1 1
8 26272 2 2 6 GLY HA3 H -25.130 7.709 -8.556 1.00 . B B . 6 GLY HA3 1 1
8 26273 2 2 6 GLY N N -24.231 7.561 -10.443 1.00 . B B . 6 GLY N 1 1
8 26274 2 2 6 GLY O O -25.629 10.243 -8.525 1.00 . B B . 6 GLY O 1 1
8 26275 2 2 7 ASN C C -24.847 12.246 -12.014 1.00 . B B . 7 ASN C 1 1
8 26276 2 2 7 ASN CA C -24.492 11.721 -10.619 1.00 . B B . 7 ASN CA 1 1
8 26277 2 2 7 ASN CB C -23.052 12.065 -10.228 1.00 . B B . 7 ASN CB 1 1
8 26278 2 2 7 ASN CG C -22.848 13.546 -9.950 1.00 . B B . 7 ASN CG 1 1
8 26279 2 2 7 ASN H H -24.308 9.725 -11.331 1.00 . B B . 7 ASN H 1 1
8 26280 2 2 7 ASN HA H -25.176 12.179 -9.904 1.00 . B B . 7 ASN HA 1 1
8 26281 2 2 7 ASN HB2 H -22.774 11.509 -9.332 1.00 . B B . 7 ASN HB2 1 1
8 26282 2 2 7 ASN HB3 H -22.392 11.760 -11.039 1.00 . B B . 7 ASN HB3 1 1
8 26283 2 2 7 ASN HD21 H -21.004 13.500 -10.798 1.00 . B B . 7 ASN HD21 1 1
8 26284 2 2 7 ASN HD22 H -21.496 15.052 -10.145 1.00 . B B . 7 ASN HD22 1 1
8 26285 2 2 7 ASN N N -24.643 10.274 -10.552 1.00 . B B . 7 ASN N 1 1
8 26286 2 2 7 ASN ND2 N -21.688 14.078 -10.330 1.00 . B B . 7 ASN ND2 1 1
8 26287 2 2 7 ASN O O -24.630 13.419 -12.307 1.00 . B B . 7 ASN O 1 1
8 26288 2 2 7 ASN OD1 O -23.720 14.219 -9.402 1.00 . B B . 7 ASN OD1 1 1
8 26289 2 2 8 LYS C C -27.063 10.960 -14.631 1.00 . B B . 8 LYS C 1 1
8 26290 2 2 8 LYS CA C -25.789 11.716 -14.243 1.00 . B B . 8 LYS CA 1 1
8 26291 2 2 8 LYS CB C -24.655 11.377 -15.224 1.00 . B B . 8 LYS CB 1 1
8 26292 2 2 8 LYS CD C -22.361 12.032 -16.057 1.00 . B B . 8 LYS CD 1 1
8 26293 2 2 8 LYS CE C -21.890 10.580 -16.109 1.00 . B B . 8 LYS CE 1 1
8 26294 2 2 8 LYS CG C -23.413 12.229 -14.959 1.00 . B B . 8 LYS CG 1 1
8 26295 2 2 8 LYS H H -25.547 10.430 -12.568 1.00 . B B . 8 LYS H 1 1
8 26296 2 2 8 LYS HA H -26.006 12.782 -14.300 1.00 . B B . 8 LYS HA 1 1
8 26297 2 2 8 LYS HB2 H -24.403 10.321 -15.126 1.00 . B B . 8 LYS HB2 1 1
8 26298 2 2 8 LYS HB3 H -24.996 11.570 -16.242 1.00 . B B . 8 LYS HB3 1 1
8 26299 2 2 8 LYS HD2 H -22.783 12.310 -17.022 1.00 . B B . 8 LYS HD2 1 1
8 26300 2 2 8 LYS HD3 H -21.508 12.674 -15.841 1.00 . B B . 8 LYS HD3 1 1
8 26301 2 2 8 LYS HE2 H -21.472 10.308 -15.140 1.00 . B B . 8 LYS HE2 1 1
8 26302 2 2 8 LYS HE3 H -22.739 9.934 -16.328 1.00 . B B . 8 LYS HE3 1 1
8 26303 2 2 8 LYS HG2 H -23.702 13.280 -14.943 1.00 . B B . 8 LYS HG2 1 1
8 26304 2 2 8 LYS HG3 H -22.972 11.956 -14.000 1.00 . B B . 8 LYS HG3 1 1
8 26305 2 2 8 LYS HZ1 H -21.244 10.642 -18.057 1.00 . B B . 8 LYS HZ1 1 1
8 26306 2 2 8 LYS HZ2 H -20.063 10.980 -16.956 1.00 . B B . 8 LYS HZ2 1 1
8 26307 2 2 8 LYS HZ3 H -20.564 9.434 -17.175 1.00 . B B . 8 LYS HZ3 1 1
8 26308 2 2 8 LYS N N -25.392 11.379 -12.878 1.00 . B B . 8 LYS N 1 1
8 26309 2 2 8 LYS NZ N -20.865 10.398 -17.154 1.00 . B B . 8 LYS NZ 1 1
8 26310 2 2 8 LYS O O -27.430 10.912 -15.801 1.00 . B B . 8 LYS O 1 1
8 26311 2 2 9 ASP C C -30.129 10.357 -14.341 1.00 . B B . 9 ASP C 1 1
8 26312 2 2 9 ASP CA C -28.932 9.556 -13.828 1.00 . B B . 9 ASP CA 1 1
8 26313 2 2 9 ASP CB C -29.295 8.915 -12.488 1.00 . B B . 9 ASP CB 1 1
8 26314 2 2 9 ASP CG C -29.320 9.958 -11.370 1.00 . B B . 9 ASP CG 1 1
8 26315 2 2 9 ASP H H -27.403 10.478 -12.690 1.00 . B B . 9 ASP H 1 1
8 26316 2 2 9 ASP HA H -28.722 8.763 -14.547 1.00 . B B . 9 ASP HA 1 1
8 26317 2 2 9 ASP HB2 H -30.277 8.450 -12.573 1.00 . B B . 9 ASP HB2 1 1
8 26318 2 2 9 ASP HB3 H -28.556 8.151 -12.250 1.00 . B B . 9 ASP HB3 1 1
8 26319 2 2 9 ASP N N -27.735 10.365 -13.638 1.00 . B B . 9 ASP N 1 1
8 26320 2 2 9 ASP O O -31.108 9.765 -14.793 1.00 . B B . 9 ASP O 1 1
8 26321 2 2 9 ASP OD1 O -30.390 10.570 -11.161 1.00 . B B . 9 ASP OD1 1 1
8 26322 2 2 9 ASP OD2 O -28.255 10.131 -10.734 1.00 . B B . 9 ASP OD2 1 1
8 26323 2 2 10 LYS C C -32.490 12.194 -14.009 1.00 . B B . 10 LYS C 1 1
8 26324 2 2 10 LYS CA C -31.150 12.585 -14.648 1.00 . B B . 10 LYS CA 1 1
8 26325 2 2 10 LYS CB C -31.208 12.714 -16.175 1.00 . B B . 10 LYS CB 1 1
8 26326 2 2 10 LYS CD C -31.936 14.109 -18.123 1.00 . B B . 10 LYS CD 1 1
8 26327 2 2 10 LYS CE C -32.678 15.378 -18.537 1.00 . B B . 10 LYS CE 1 1
8 26328 2 2 10 LYS CG C -31.949 13.985 -16.601 1.00 . B B . 10 LYS CG 1 1
8 26329 2 2 10 LYS H H -29.211 12.109 -13.927 1.00 . B B . 10 LYS H 1 1
8 26330 2 2 10 LYS HA H -30.877 13.555 -14.233 1.00 . B B . 10 LYS HA 1 1
8 26331 2 2 10 LYS HB2 H -30.192 12.767 -16.564 1.00 . B B . 10 LYS HB2 1 1
8 26332 2 2 10 LYS HB3 H -31.701 11.841 -16.603 1.00 . B B . 10 LYS HB3 1 1
8 26333 2 2 10 LYS HD2 H -30.906 14.157 -18.479 1.00 . B B . 10 LYS HD2 1 1
8 26334 2 2 10 LYS HD3 H -32.433 13.242 -18.558 1.00 . B B . 10 LYS HD3 1 1
8 26335 2 2 10 LYS HE2 H -33.705 15.328 -18.174 1.00 . B B . 10 LYS HE2 1 1
8 26336 2 2 10 LYS HE3 H -32.188 16.236 -18.076 1.00 . B B . 10 LYS HE3 1 1
8 26337 2 2 10 LYS HG2 H -32.980 13.951 -16.252 1.00 . B B . 10 LYS HG2 1 1
8 26338 2 2 10 LYS HG3 H -31.453 14.852 -16.166 1.00 . B B . 10 LYS HG3 1 1
8 26339 2 2 10 LYS HZ1 H -31.730 15.614 -20.344 1.00 . B B . 10 LYS HZ1 1 1
8 26340 2 2 10 LYS HZ2 H -33.135 14.760 -20.439 1.00 . B B . 10 LYS HZ2 1 1
8 26341 2 2 10 LYS HZ3 H -33.176 16.390 -20.252 1.00 . B B . 10 LYS HZ3 1 1
8 26342 2 2 10 LYS N N -30.064 11.692 -14.271 1.00 . B B . 10 LYS N 1 1
8 26343 2 2 10 LYS NZ N -32.678 15.547 -20.003 1.00 . B B . 10 LYS NZ 1 1
8 26344 2 2 10 LYS O O -33.545 12.315 -14.631 1.00 . B B . 10 LYS O 1 1
8 26345 2 2 11 LYS C C -33.521 11.964 -10.583 1.00 . B B . 11 LYS C 1 1
8 26346 2 2 11 LYS CA C -33.622 11.351 -11.979 1.00 . B B . 11 LYS CA 1 1
8 26347 2 2 11 LYS CB C -33.767 9.827 -11.927 1.00 . B B . 11 LYS CB 1 1
8 26348 2 2 11 LYS CD C -34.282 7.741 -13.207 1.00 . B B . 11 LYS CD 1 1
8 26349 2 2 11 LYS CE C -34.663 7.182 -14.578 1.00 . B B . 11 LYS CE 1 1
8 26350 2 2 11 LYS CG C -34.152 9.262 -13.293 1.00 . B B . 11 LYS CG 1 1
8 26351 2 2 11 LYS H H -31.544 11.609 -12.319 1.00 . B B . 11 LYS H 1 1
8 26352 2 2 11 LYS HA H -34.507 11.771 -12.456 1.00 . B B . 11 LYS HA 1 1
8 26353 2 2 11 LYS HB2 H -32.826 9.386 -11.598 1.00 . B B . 11 LYS HB2 1 1
8 26354 2 2 11 LYS HB3 H -34.552 9.571 -11.215 1.00 . B B . 11 LYS HB3 1 1
8 26355 2 2 11 LYS HD2 H -33.327 7.317 -12.896 1.00 . B B . 11 LYS HD2 1 1
8 26356 2 2 11 LYS HD3 H -35.047 7.475 -12.479 1.00 . B B . 11 LYS HD3 1 1
8 26357 2 2 11 LYS HE2 H -35.614 7.618 -14.885 1.00 . B B . 11 LYS HE2 1 1
8 26358 2 2 11 LYS HE3 H -33.899 7.457 -15.306 1.00 . B B . 11 LYS HE3 1 1
8 26359 2 2 11 LYS HG2 H -35.106 9.690 -13.602 1.00 . B B . 11 LYS HG2 1 1
8 26360 2 2 11 LYS HG3 H -33.390 9.515 -14.031 1.00 . B B . 11 LYS HG3 1 1
8 26361 2 2 11 LYS HZ1 H -33.917 5.293 -14.258 1.00 . B B . 11 LYS HZ1 1 1
8 26362 2 2 11 LYS HZ2 H -35.507 5.454 -13.867 1.00 . B B . 11 LYS HZ2 1 1
8 26363 2 2 11 LYS HZ3 H -35.052 5.359 -15.444 1.00 . B B . 11 LYS HZ3 1 1
8 26364 2 2 11 LYS N N -32.447 11.720 -12.759 1.00 . B B . 11 LYS N 1 1
8 26365 2 2 11 LYS NZ N -34.794 5.711 -14.534 1.00 . B B . 11 LYS NZ 1 1
8 26366 2 2 11 LYS O O -34.076 11.434 -9.622 1.00 . B B . 11 LYS O 1 1
8 26367 2 2 12 ALA C C -32.667 15.311 -9.463 1.00 . B B . 12 ALA C 1 1
8 26368 2 2 12 ALA CA C -32.584 13.799 -9.231 1.00 . B B . 12 ALA CA 1 1
8 26369 2 2 12 ALA CB C -31.219 13.400 -8.665 1.00 . B B . 12 ALA CB 1 1
8 26370 2 2 12 ALA H H -32.391 13.478 -11.312 1.00 . B B . 12 ALA H 1 1
8 26371 2 2 12 ALA HA H -33.351 13.515 -8.510 1.00 . B B . 12 ALA HA 1 1
8 26372 2 2 12 ALA HB1 H -30.436 13.684 -9.368 1.00 . B B . 12 ALA HB1 1 1
8 26373 2 2 12 ALA HB2 H -31.046 13.894 -7.709 1.00 . B B . 12 ALA HB2 1 1
8 26374 2 2 12 ALA HB3 H -31.190 12.320 -8.516 1.00 . B B . 12 ALA HB3 1 1
8 26375 2 2 12 ALA N N -32.808 13.089 -10.479 1.00 . B B . 12 ALA N 1 1
8 26376 2 2 12 ALA O O -32.988 15.753 -10.568 1.00 . B B . 12 ALA O 1 1
8 26377 2 2 13 SER C C -31.241 18.217 -7.871 1.00 . B B . 13 SER C 1 1
8 26378 2 2 13 SER CA C -32.480 17.555 -8.487 1.00 . B B . 13 SER CA 1 1
8 26379 2 2 13 SER CB C -33.771 17.978 -7.785 1.00 . B B . 13 SER CB 1 1
8 26380 2 2 13 SER H H -32.090 15.680 -7.553 1.00 . B B . 13 SER H 1 1
8 26381 2 2 13 SER HA H -32.533 17.850 -9.534 1.00 . B B . 13 SER HA 1 1
8 26382 2 2 13 SER HB2 H -34.596 17.367 -8.151 1.00 . B B . 13 SER HB2 1 1
8 26383 2 2 13 SER HB3 H -33.661 17.817 -6.713 1.00 . B B . 13 SER HB3 1 1
8 26384 2 2 13 SER HG H -34.231 19.441 -8.979 1.00 . B B . 13 SER HG 1 1
8 26385 2 2 13 SER N N -32.379 16.101 -8.424 1.00 . B B . 13 SER N 1 1
8 26386 2 2 13 SER O O -31.255 19.405 -7.551 1.00 . B B . 13 SER O 1 1
8 26387 2 2 13 SER OG O -34.060 19.337 -8.041 1.00 . B B . 13 SER OG 1 1
8 26388 2 2 14 SER C C -27.744 17.152 -7.766 1.00 . B B . 14 SER C 1 1
8 26389 2 2 14 SER CA C -28.907 17.926 -7.150 1.00 . B B . 14 SER CA 1 1
8 26390 2 2 14 SER CB C -28.927 17.762 -5.627 1.00 . B B . 14 SER CB 1 1
8 26391 2 2 14 SER H H -30.211 16.471 -7.977 1.00 . B B . 14 SER H 1 1
8 26392 2 2 14 SER HA H -28.789 18.983 -7.389 1.00 . B B . 14 SER HA 1 1
8 26393 2 2 14 SER HB2 H -29.813 18.257 -5.226 1.00 . B B . 14 SER HB2 1 1
8 26394 2 2 14 SER HB3 H -28.965 16.702 -5.378 1.00 . B B . 14 SER HB3 1 1
8 26395 2 2 14 SER HG H -27.825 18.242 -4.104 1.00 . B B . 14 SER HG 1 1
8 26396 2 2 14 SER N N -30.164 17.441 -7.703 1.00 . B B . 14 SER N 1 1
8 26397 2 2 14 SER O O -27.949 16.129 -8.420 1.00 . B B . 14 SER O 1 1
8 26398 2 2 14 SER OG O -27.777 18.351 -5.056 1.00 . B B . 14 SER OG 1 1
8 26399 2 2 15 LYS C C -24.095 17.367 -7.274 1.00 . B B . 15 LYS C 1 1
8 26400 2 2 15 LYS CA C -25.318 17.039 -8.125 1.00 . B B . 15 LYS CA 1 1
8 26401 2 2 15 LYS CB C -25.120 17.527 -9.567 1.00 . B B . 15 LYS CB 1 1
8 26402 2 2 15 LYS CD C -25.599 20.004 -9.143 1.00 . B B . 15 LYS CD 1 1
8 26403 2 2 15 LYS CE C -25.138 21.425 -9.477 1.00 . B B . 15 LYS CE 1 1
8 26404 2 2 15 LYS CG C -24.613 18.969 -9.695 1.00 . B B . 15 LYS CG 1 1
8 26405 2 2 15 LYS H H -26.412 18.459 -6.978 1.00 . B B . 15 LYS H 1 1
8 26406 2 2 15 LYS HA H -25.438 15.956 -8.145 1.00 . B B . 15 LYS HA 1 1
8 26407 2 2 15 LYS HB2 H -24.391 16.875 -10.050 1.00 . B B . 15 LYS HB2 1 1
8 26408 2 2 15 LYS HB3 H -26.060 17.425 -10.109 1.00 . B B . 15 LYS HB3 1 1
8 26409 2 2 15 LYS HD2 H -26.579 19.836 -9.589 1.00 . B B . 15 LYS HD2 1 1
8 26410 2 2 15 LYS HD3 H -25.671 19.910 -8.060 1.00 . B B . 15 LYS HD3 1 1
8 26411 2 2 15 LYS HE2 H -25.032 21.517 -10.558 1.00 . B B . 15 LYS HE2 1 1
8 26412 2 2 15 LYS HE3 H -25.898 22.130 -9.141 1.00 . B B . 15 LYS HE3 1 1
8 26413 2 2 15 LYS HG2 H -23.660 19.058 -9.173 1.00 . B B . 15 LYS HG2 1 1
8 26414 2 2 15 LYS HG3 H -24.447 19.171 -10.753 1.00 . B B . 15 LYS HG3 1 1
8 26415 2 2 15 LYS HZ1 H -23.580 22.697 -9.053 1.00 . B B . 15 LYS HZ1 1 1
8 26416 2 2 15 LYS HZ2 H -23.946 21.671 -7.826 1.00 . B B . 15 LYS HZ2 1 1
8 26417 2 2 15 LYS HZ3 H -23.130 21.119 -9.146 1.00 . B B . 15 LYS HZ3 1 1
8 26418 2 2 15 LYS N N -26.518 17.639 -7.558 1.00 . B B . 15 LYS N 1 1
8 26419 2 2 15 LYS NZ N -23.852 21.751 -8.829 1.00 . B B . 15 LYS NZ 1 1
8 26420 2 2 15 LYS O O -24.175 18.181 -6.353 1.00 . B B . 15 LYS O 1 1
8 26421 2 2 16 LYS C C -20.549 16.920 -7.925 1.00 . B B . 16 LYS C 1 1
8 26422 2 2 16 LYS CA C -21.691 16.946 -6.911 1.00 . B B . 16 LYS CA 1 1
8 26423 2 2 16 LYS CB C -21.483 15.860 -5.848 1.00 . B B . 16 LYS CB 1 1
8 26424 2 2 16 LYS CD C -22.292 14.928 -3.640 1.00 . B B . 16 LYS CD 1 1
8 26425 2 2 16 LYS CE C -22.320 13.484 -4.144 1.00 . B B . 16 LYS CE 1 1
8 26426 2 2 16 LYS CG C -22.560 15.937 -4.762 1.00 . B B . 16 LYS CG 1 1
8 26427 2 2 16 LYS H H -22.982 16.066 -8.354 1.00 . B B . 16 LYS H 1 1
8 26428 2 2 16 LYS HA H -21.694 17.922 -6.425 1.00 . B B . 16 LYS HA 1 1
8 26429 2 2 16 LYS HB2 H -21.510 14.881 -6.327 1.00 . B B . 16 LYS HB2 1 1
8 26430 2 2 16 LYS HB3 H -20.506 15.998 -5.384 1.00 . B B . 16 LYS HB3 1 1
8 26431 2 2 16 LYS HD2 H -21.311 15.131 -3.210 1.00 . B B . 16 LYS HD2 1 1
8 26432 2 2 16 LYS HD3 H -23.041 15.048 -2.857 1.00 . B B . 16 LYS HD3 1 1
8 26433 2 2 16 LYS HE2 H -21.583 13.364 -4.938 1.00 . B B . 16 LYS HE2 1 1
8 26434 2 2 16 LYS HE3 H -22.048 12.820 -3.323 1.00 . B B . 16 LYS HE3 1 1
8 26435 2 2 16 LYS HG2 H -22.564 16.938 -4.330 1.00 . B B . 16 LYS HG2 1 1
8 26436 2 2 16 LYS HG3 H -23.539 15.738 -5.196 1.00 . B B . 16 LYS HG3 1 1
8 26437 2 2 16 LYS HZ1 H -23.914 13.691 -5.428 1.00 . B B . 16 LYS HZ1 1 1
8 26438 2 2 16 LYS HZ2 H -23.647 12.141 -4.952 1.00 . B B . 16 LYS HZ2 1 1
8 26439 2 2 16 LYS HZ3 H -24.344 13.209 -3.914 1.00 . B B . 16 LYS HZ3 1 1
8 26440 2 2 16 LYS N N -22.964 16.730 -7.593 1.00 . B B . 16 LYS N 1 1
8 26441 2 2 16 LYS NZ N -23.656 13.104 -4.648 1.00 . B B . 16 LYS NZ 1 1
8 26442 2 2 16 LYS O O -20.753 16.529 -9.073 1.00 . B B . 16 LYS O 1 1
8 26443 2 2 17 SER C C -16.907 17.152 -7.555 1.00 . B B . 17 SER C 1 1
8 26444 2 2 17 SER CA C -18.183 17.403 -8.362 1.00 . B B . 17 SER CA 1 1
8 26445 2 2 17 SER CB C -18.111 18.787 -9.006 1.00 . B B . 17 SER CB 1 1
8 26446 2 2 17 SER H H -19.248 17.623 -6.537 1.00 . B B . 17 SER H 1 1
8 26447 2 2 17 SER HA H -18.270 16.646 -9.143 1.00 . B B . 17 SER HA 1 1
8 26448 2 2 17 SER HB2 H -18.015 19.540 -8.224 1.00 . B B . 17 SER HB2 1 1
8 26449 2 2 17 SER HB3 H -17.243 18.847 -9.663 1.00 . B B . 17 SER HB3 1 1
8 26450 2 2 17 SER HG H -19.338 18.387 -10.460 1.00 . B B . 17 SER HG 1 1
8 26451 2 2 17 SER N N -19.354 17.337 -7.498 1.00 . B B . 17 SER N 1 1
8 26452 2 2 17 SER O O -16.924 17.285 -6.331 1.00 . B B . 17 SER O 1 1
8 26453 2 2 17 SER OG O -19.282 19.040 -9.759 1.00 . B B . 17 SER OG 1 1
8 26454 2 2 18 PRO C C -13.992 17.827 -6.837 1.00 . B B . 18 PRO C 1 1
8 26455 2 2 18 PRO CA C -14.487 16.607 -7.619 1.00 . B B . 18 PRO CA 1 1
8 26456 2 2 18 PRO CB C -13.539 16.311 -8.783 1.00 . B B . 18 PRO CB 1 1
8 26457 2 2 18 PRO CD C -15.747 16.516 -9.649 1.00 . B B . 18 PRO CD 1 1
8 26458 2 2 18 PRO CG C -14.453 15.735 -9.860 1.00 . B B . 18 PRO CG 1 1
8 26459 2 2 18 PRO HA H -14.518 15.736 -6.964 1.00 . B B . 18 PRO HA 1 1
8 26460 2 2 18 PRO HB2 H -13.109 17.246 -9.145 1.00 . B B . 18 PRO HB2 1 1
8 26461 2 2 18 PRO HB3 H -12.757 15.608 -8.498 1.00 . B B . 18 PRO HB3 1 1
8 26462 2 2 18 PRO HD2 H -15.705 17.454 -10.204 1.00 . B B . 18 PRO HD2 1 1
8 26463 2 2 18 PRO HD3 H -16.598 15.918 -9.978 1.00 . B B . 18 PRO HD3 1 1
8 26464 2 2 18 PRO HG2 H -14.046 15.882 -10.860 1.00 . B B . 18 PRO HG2 1 1
8 26465 2 2 18 PRO HG3 H -14.627 14.679 -9.657 1.00 . B B . 18 PRO HG3 1 1
8 26466 2 2 18 PRO N N -15.800 16.794 -8.225 1.00 . B B . 18 PRO N 1 1
8 26467 2 2 18 PRO O O -14.621 18.884 -6.840 1.00 . B B . 18 PRO O 1 1
8 26468 2 2 19 ALA C C -11.737 19.862 -6.364 1.00 . B B . 19 ALA C 1 1
8 26469 2 2 19 ALA CA C -12.177 18.732 -5.435 1.00 . B B . 19 ALA CA 1 1
8 26470 2 2 19 ALA CB C -10.948 18.152 -4.745 1.00 . B B . 19 ALA CB 1 1
8 26471 2 2 19 ALA H H -12.404 16.757 -6.167 1.00 . B B . 19 ALA H 1 1
8 26472 2 2 19 ALA HA H -12.848 19.136 -4.678 1.00 . B B . 19 ALA HA 1 1
8 26473 2 2 19 ALA HB1 H -10.264 17.767 -5.501 1.00 . B B . 19 ALA HB1 1 1
8 26474 2 2 19 ALA HB2 H -10.446 18.938 -4.180 1.00 . B B . 19 ALA HB2 1 1
8 26475 2 2 19 ALA HB3 H -11.247 17.351 -4.069 1.00 . B B . 19 ALA HB3 1 1
8 26476 2 2 19 ALA N N -12.847 17.665 -6.166 1.00 . B B . 19 ALA N 1 1
8 26477 2 2 19 ALA O O -11.856 19.761 -7.588 1.00 . B B . 19 ALA O 1 1
8 26478 2 2 20 LYS C C -9.575 22.762 -5.796 1.00 . B B . 20 LYS C 1 1
8 26479 2 2 20 LYS CA C -10.698 22.057 -6.553 1.00 . B B . 20 LYS CA 1 1
8 26480 2 2 20 LYS CB C -11.846 23.019 -6.880 1.00 . B B . 20 LYS CB 1 1
8 26481 2 2 20 LYS CD C -11.643 22.797 -9.372 1.00 . B B . 20 LYS CD 1 1
8 26482 2 2 20 LYS CE C -11.482 23.536 -10.702 1.00 . B B . 20 LYS CE 1 1
8 26483 2 2 20 LYS CG C -11.609 23.771 -8.191 1.00 . B B . 20 LYS CG 1 1
8 26484 2 2 20 LYS H H -11.176 21.002 -4.770 1.00 . B B . 20 LYS H 1 1
8 26485 2 2 20 LYS HA H -10.277 21.654 -7.474 1.00 . B B . 20 LYS HA 1 1
8 26486 2 2 20 LYS HB2 H -12.773 22.456 -6.975 1.00 . B B . 20 LYS HB2 1 1
8 26487 2 2 20 LYS HB3 H -11.958 23.733 -6.063 1.00 . B B . 20 LYS HB3 1 1
8 26488 2 2 20 LYS HD2 H -10.839 22.067 -9.278 1.00 . B B . 20 LYS HD2 1 1
8 26489 2 2 20 LYS HD3 H -12.590 22.258 -9.368 1.00 . B B . 20 LYS HD3 1 1
8 26490 2 2 20 LYS HE2 H -10.548 24.099 -10.683 1.00 . B B . 20 LYS HE2 1 1
8 26491 2 2 20 LYS HE3 H -11.433 22.803 -11.508 1.00 . B B . 20 LYS HE3 1 1
8 26492 2 2 20 LYS HG2 H -12.397 24.514 -8.310 1.00 . B B . 20 LYS HG2 1 1
8 26493 2 2 20 LYS HG3 H -10.645 24.279 -8.157 1.00 . B B . 20 LYS HG3 1 1
8 26494 2 2 20 LYS HZ1 H -12.645 25.160 -10.232 1.00 . B B . 20 LYS HZ1 1 1
8 26495 2 2 20 LYS HZ2 H -12.488 24.913 -11.849 1.00 . B B . 20 LYS HZ2 1 1
8 26496 2 2 20 LYS HZ3 H -13.480 23.949 -10.961 1.00 . B B . 20 LYS HZ3 1 1
8 26497 2 2 20 LYS N N -11.219 20.946 -5.779 1.00 . B B . 20 LYS N 1 1
8 26498 2 2 20 LYS NZ N -12.608 24.456 -10.956 1.00 . B B . 20 LYS NZ 1 1
8 26499 2 2 20 LYS O O -9.487 22.663 -4.572 1.00 . B B . 20 LYS O 1 1
8 26500 2 2 21 VAL C C -7.262 25.422 -6.768 1.00 . B B . 21 VAL C 1 1
8 26501 2 2 21 VAL CA C -7.535 24.132 -5.995 1.00 . B B . 21 VAL CA 1 1
8 26502 2 2 21 VAL CB C -6.324 23.190 -6.077 1.00 . B B . 21 VAL CB 1 1
8 26503 2 2 21 VAL CG1 C -6.518 21.960 -5.190 1.00 . B B . 21 VAL CG1 1 1
8 26504 2 2 21 VAL CG2 C -6.077 22.723 -7.512 1.00 . B B . 21 VAL CG2 1 1
8 26505 2 2 21 VAL H H -8.890 23.560 -7.525 1.00 . B B . 21 VAL H 1 1
8 26506 2 2 21 VAL HA H -7.705 24.388 -4.949 1.00 . B B . 21 VAL HA 1 1
8 26507 2 2 21 VAL HB H -5.440 23.723 -5.728 1.00 . B B . 21 VAL HB 1 1
8 26508 2 2 21 VAL HG11 H -7.353 21.362 -5.555 1.00 . B B . 21 VAL HG11 1 1
8 26509 2 2 21 VAL HG12 H -5.613 21.354 -5.201 1.00 . B B . 21 VAL HG12 1 1
8 26510 2 2 21 VAL HG13 H -6.724 22.277 -4.168 1.00 . B B . 21 VAL HG13 1 1
8 26511 2 2 21 VAL HG21 H -5.908 23.581 -8.162 1.00 . B B . 21 VAL HG21 1 1
8 26512 2 2 21 VAL HG22 H -5.196 22.080 -7.534 1.00 . B B . 21 VAL HG22 1 1
8 26513 2 2 21 VAL HG23 H -6.935 22.159 -7.879 1.00 . B B . 21 VAL HG23 1 1
8 26514 2 2 21 VAL N N -8.721 23.473 -6.533 1.00 . B B . 21 VAL N 1 1
8 26515 2 2 21 VAL O O -8.067 25.828 -7.602 1.00 . B B . 21 VAL O 1 1
8 26516 2 2 22 GLN C C -4.284 27.266 -7.612 1.00 . B B . 22 GLN C 1 1
8 26517 2 2 22 GLN CA C -5.731 27.315 -7.112 1.00 . B B . 22 GLN CA 1 1
8 26518 2 2 22 GLN CB C -5.948 28.476 -6.134 1.00 . B B . 22 GLN CB 1 1
8 26519 2 2 22 GLN CD C -5.196 27.251 -4.029 1.00 . B B . 22 GLN CD 1 1
8 26520 2 2 22 GLN CG C -4.978 28.453 -4.943 1.00 . B B . 22 GLN CG 1 1
8 26521 2 2 22 GLN H H -5.501 25.666 -5.795 1.00 . B B . 22 GLN H 1 1
8 26522 2 2 22 GLN HA H -6.367 27.482 -7.981 1.00 . B B . 22 GLN HA 1 1
8 26523 2 2 22 GLN HB2 H -5.804 29.413 -6.671 1.00 . B B . 22 GLN HB2 1 1
8 26524 2 2 22 GLN HB3 H -6.973 28.448 -5.765 1.00 . B B . 22 GLN HB3 1 1
8 26525 2 2 22 GLN HE21 H -6.680 28.207 -3.022 1.00 . B B . 22 GLN HE21 1 1
8 26526 2 2 22 GLN HE22 H -6.315 26.582 -2.477 1.00 . B B . 22 GLN HE22 1 1
8 26527 2 2 22 GLN HG2 H -3.952 28.441 -5.307 1.00 . B B . 22 GLN HG2 1 1
8 26528 2 2 22 GLN HG3 H -5.128 29.362 -4.361 1.00 . B B . 22 GLN HG3 1 1
8 26529 2 2 22 GLN N N -6.124 26.059 -6.485 1.00 . B B . 22 GLN N 1 1
8 26530 2 2 22 GLN NE2 N -6.141 27.357 -3.101 1.00 . B B . 22 GLN NE2 1 1
8 26531 2 2 22 GLN O O -3.766 28.274 -8.087 1.00 . B B . 22 GLN O 1 1
8 26532 2 2 22 GLN OE1 O -4.520 26.234 -4.157 1.00 . B B . 22 GLN OE1 1 1
8 26533 2 2 23 SER C C -2.052 24.414 -8.260 1.00 . B B . 23 SER C 1 1
8 26534 2 2 23 SER CA C -2.272 25.898 -7.968 1.00 . B B . 23 SER CA 1 1
8 26535 2 2 23 SER CB C -1.293 26.386 -6.899 1.00 . B B . 23 SER CB 1 1
8 26536 2 2 23 SER H H -4.104 25.311 -7.084 1.00 . B B . 23 SER H 1 1
8 26537 2 2 23 SER HA H -2.110 26.464 -8.887 1.00 . B B . 23 SER HA 1 1
8 26538 2 2 23 SER HB2 H -1.511 27.427 -6.659 1.00 . B B . 23 SER HB2 1 1
8 26539 2 2 23 SER HB3 H -1.402 25.784 -5.998 1.00 . B B . 23 SER HB3 1 1
8 26540 2 2 23 SER HG H 0.620 26.656 -6.710 1.00 . B B . 23 SER HG 1 1
8 26541 2 2 23 SER N N -3.636 26.102 -7.502 1.00 . B B . 23 SER N 1 1
8 26542 2 2 23 SER O O -2.880 23.583 -7.885 1.00 . B B . 23 SER O 1 1
8 26543 2 2 23 SER OG O 0.032 26.294 -7.376 1.00 . B B . 23 SER OG 1 1
8 26544 2 2 24 LYS C C 0.881 22.474 -9.214 1.00 . B B . 24 LYS C 1 1
8 26545 2 2 24 LYS CA C -0.623 22.714 -9.325 1.00 . B B . 24 LYS CA 1 1
8 26546 2 2 24 LYS CB C -1.073 22.483 -10.775 1.00 . B B . 24 LYS CB 1 1
8 26547 2 2 24 LYS CD C -3.316 21.389 -10.224 1.00 . B B . 24 LYS CD 1 1
8 26548 2 2 24 LYS CE C -2.881 20.025 -10.764 1.00 . B B . 24 LYS CE 1 1
8 26549 2 2 24 LYS CG C -2.595 22.526 -10.954 1.00 . B B . 24 LYS CG 1 1
8 26550 2 2 24 LYS H H -0.283 24.808 -9.161 1.00 . B B . 24 LYS H 1 1
8 26551 2 2 24 LYS HA H -1.132 22.008 -8.668 1.00 . B B . 24 LYS HA 1 1
8 26552 2 2 24 LYS HB2 H -0.622 23.251 -11.403 1.00 . B B . 24 LYS HB2 1 1
8 26553 2 2 24 LYS HB3 H -0.703 21.515 -11.115 1.00 . B B . 24 LYS HB3 1 1
8 26554 2 2 24 LYS HD2 H -3.106 21.444 -9.156 1.00 . B B . 24 LYS HD2 1 1
8 26555 2 2 24 LYS HD3 H -4.389 21.502 -10.374 1.00 . B B . 24 LYS HD3 1 1
8 26556 2 2 24 LYS HE2 H -3.072 19.990 -11.836 1.00 . B B . 24 LYS HE2 1 1
8 26557 2 2 24 LYS HE3 H -1.813 19.892 -10.590 1.00 . B B . 24 LYS HE3 1 1
8 26558 2 2 24 LYS HG2 H -2.971 23.483 -10.595 1.00 . B B . 24 LYS HG2 1 1
8 26559 2 2 24 LYS HG3 H -2.819 22.447 -12.018 1.00 . B B . 24 LYS HG3 1 1
8 26560 2 2 24 LYS HZ1 H -4.609 19.039 -10.264 1.00 . B B . 24 LYS HZ1 1 1
8 26561 2 2 24 LYS HZ2 H -3.319 18.040 -10.469 1.00 . B B . 24 LYS HZ2 1 1
8 26562 2 2 24 LYS HZ3 H -3.441 18.947 -9.107 1.00 . B B . 24 LYS HZ3 1 1
8 26563 2 2 24 LYS N N -0.941 24.080 -8.923 1.00 . B B . 24 LYS N 1 1
8 26564 2 2 24 LYS NZ N -3.618 18.932 -10.101 1.00 . B B . 24 LYS NZ 1 1
8 26565 2 2 24 LYS O O 1.661 23.414 -9.063 1.00 . B B . 24 LYS O 1 1
8 26566 2 2 25 ASP C C 3.492 21.279 -10.415 1.00 . B B . 25 ASP C 1 1
8 26567 2 2 25 ASP CA C 2.684 20.808 -9.203 1.00 . B B . 25 ASP CA 1 1
8 26568 2 2 25 ASP CB C 2.748 19.282 -9.101 1.00 . B B . 25 ASP CB 1 1
8 26569 2 2 25 ASP CG C 2.033 18.780 -7.850 1.00 . B B . 25 ASP CG 1 1
8 26570 2 2 25 ASP H H 0.599 20.475 -9.413 1.00 . B B . 25 ASP H 1 1
8 26571 2 2 25 ASP HA H 3.121 21.242 -8.304 1.00 . B B . 25 ASP HA 1 1
8 26572 2 2 25 ASP HB2 H 2.282 18.842 -9.982 1.00 . B B . 25 ASP HB2 1 1
8 26573 2 2 25 ASP HB3 H 3.790 18.962 -9.072 1.00 . B B . 25 ASP HB3 1 1
8 26574 2 2 25 ASP N N 1.285 21.205 -9.292 1.00 . B B . 25 ASP N 1 1
8 26575 2 2 25 ASP O O 4.718 21.337 -10.335 1.00 . B B . 25 ASP O 1 1
8 26576 2 2 25 ASP OD1 O 2.682 18.781 -6.779 1.00 . B B . 25 ASP OD1 1 1
8 26577 2 2 25 ASP OD2 O 0.848 18.403 -7.978 1.00 . B B . 25 ASP OD2 1 1
8 26578 2 2 26 ARG C C 4.242 21.005 -13.488 1.00 . B B . 26 ARG C 1 1
8 26579 2 2 26 ARG CA C 3.316 22.024 -12.815 1.00 . B B . 26 ARG CA 1 1
8 26580 2 2 26 ARG CB C 3.977 23.400 -12.694 1.00 . B B . 26 ARG CB 1 1
8 26581 2 2 26 ARG CD C 3.419 24.018 -15.091 1.00 . B B . 26 ARG CD 1 1
8 26582 2 2 26 ARG CG C 4.521 23.913 -14.033 1.00 . B B . 26 ARG CG 1 1
8 26583 2 2 26 ARG CZ C 4.543 23.692 -17.278 1.00 . B B . 26 ARG CZ 1 1
8 26584 2 2 26 ARG H H 1.790 21.562 -11.441 1.00 . B B . 26 ARG H 1 1
8 26585 2 2 26 ARG HA H 2.451 22.132 -13.470 1.00 . B B . 26 ARG HA 1 1
8 26586 2 2 26 ARG HB2 H 3.249 24.115 -12.311 1.00 . B B . 26 ARG HB2 1 1
8 26587 2 2 26 ARG HB3 H 4.805 23.339 -11.987 1.00 . B B . 26 ARG HB3 1 1
8 26588 2 2 26 ARG HD2 H 2.955 23.045 -15.244 1.00 . B B . 26 ARG HD2 1 1
8 26589 2 2 26 ARG HD3 H 2.660 24.720 -14.745 1.00 . B B . 26 ARG HD3 1 1
8 26590 2 2 26 ARG HE H 3.878 25.470 -16.582 1.00 . B B . 26 ARG HE 1 1
8 26591 2 2 26 ARG HG2 H 4.961 24.897 -13.880 1.00 . B B . 26 ARG HG2 1 1
8 26592 2 2 26 ARG HG3 H 5.297 23.234 -14.386 1.00 . B B . 26 ARG HG3 1 1
8 26593 2 2 26 ARG HH11 H 4.345 21.975 -16.201 1.00 . B B . 26 ARG HH11 1 1
8 26594 2 2 26 ARG HH12 H 5.125 21.803 -17.755 1.00 . B B . 26 ARG HH12 1 1
8 26595 2 2 26 ARG HH21 H 4.902 25.196 -18.600 1.00 . B B . 26 ARG HH21 1 1
8 26596 2 2 26 ARG HH22 H 5.429 23.609 -19.104 1.00 . B B . 26 ARG HH22 1 1
8 26597 2 2 26 ARG N N 2.796 21.609 -11.512 1.00 . B B . 26 ARG N 1 1
8 26598 2 2 26 ARG NE N 3.960 24.485 -16.374 1.00 . B B . 26 ARG NE 1 1
8 26599 2 2 26 ARG NH1 N 4.681 22.386 -17.060 1.00 . B B . 26 ARG NH1 1 1
8 26600 2 2 26 ARG NH2 N 4.996 24.207 -18.417 1.00 . B B . 26 ARG NH2 1 1
8 26601 2 2 26 ARG O O 4.132 20.799 -14.696 1.00 . B B . 26 ARG O 1 1
8 26602 2 2 27 ASP C C 6.660 18.526 -12.108 1.00 . B B . 27 ASP C 1 1
8 26603 2 2 27 ASP CA C 6.029 19.329 -13.247 1.00 . B B . 27 ASP CA 1 1
8 26604 2 2 27 ASP CB C 7.127 19.963 -14.106 1.00 . B B . 27 ASP CB 1 1
8 26605 2 2 27 ASP CG C 8.013 20.910 -13.293 1.00 . B B . 27 ASP CG 1 1
8 26606 2 2 27 ASP H H 5.218 20.619 -11.765 1.00 . B B . 27 ASP H 1 1
8 26607 2 2 27 ASP HA H 5.450 18.646 -13.868 1.00 . B B . 27 ASP HA 1 1
8 26608 2 2 27 ASP HB2 H 7.746 19.175 -14.534 1.00 . B B . 27 ASP HB2 1 1
8 26609 2 2 27 ASP HB3 H 6.671 20.513 -14.929 1.00 . B B . 27 ASP HB3 1 1
8 26610 2 2 27 ASP N N 5.143 20.368 -12.740 1.00 . B B . 27 ASP N 1 1
8 26611 2 2 27 ASP O O 7.289 17.502 -12.360 1.00 . B B . 27 ASP O 1 1
8 26612 2 2 27 ASP OD1 O 9.010 20.417 -12.718 1.00 . B B . 27 ASP OD1 1 1
8 26613 2 2 27 ASP OD2 O 7.689 22.117 -13.254 1.00 . B B . 27 ASP OD2 1 1
8 26614 2 2 28 MET C C 6.563 16.893 -9.535 1.00 . B B . 28 MET C 1 1
8 26615 2 2 28 MET CA C 7.101 18.314 -9.707 1.00 . B B . 28 MET CA 1 1
8 26616 2 2 28 MET CB C 6.836 19.153 -8.454 1.00 . B B . 28 MET CB 1 1
8 26617 2 2 28 MET CE C 9.629 17.418 -5.913 1.00 . B B . 28 MET CE 1 1
8 26618 2 2 28 MET CG C 7.517 18.541 -7.227 1.00 . B B . 28 MET CG 1 1
8 26619 2 2 28 MET H H 5.967 19.817 -10.688 1.00 . B B . 28 MET H 1 1
8 26620 2 2 28 MET HA H 8.178 18.253 -9.864 1.00 . B B . 28 MET HA 1 1
8 26621 2 2 28 MET HB2 H 7.221 20.161 -8.607 1.00 . B B . 28 MET HB2 1 1
8 26622 2 2 28 MET HB3 H 5.763 19.207 -8.264 1.00 . B B . 28 MET HB3 1 1
8 26623 2 2 28 MET HE1 H 9.119 16.466 -6.058 1.00 . B B . 28 MET HE1 1 1
8 26624 2 2 28 MET HE2 H 10.700 17.248 -5.806 1.00 . B B . 28 MET HE2 1 1
8 26625 2 2 28 MET HE3 H 9.235 17.904 -5.020 1.00 . B B . 28 MET HE3 1 1
8 26626 2 2 28 MET HG2 H 7.252 19.128 -6.348 1.00 . B B . 28 MET HG2 1 1
8 26627 2 2 28 MET HG3 H 7.135 17.532 -7.080 1.00 . B B . 28 MET HG3 1 1
8 26628 2 2 28 MET N N 6.504 18.979 -10.856 1.00 . B B . 28 MET N 1 1
8 26629 2 2 28 MET O O 7.248 16.033 -8.987 1.00 . B B . 28 MET O 1 1
8 26630 2 2 28 MET SD S 9.320 18.465 -7.353 1.00 . B B . 28 MET SD 1 1
8 26631 2 2 29 GLY C C 5.418 14.332 -10.854 1.00 . B B . 29 GLY C 1 1
8 26632 2 2 29 GLY CA C 4.753 15.308 -9.891 1.00 . B B . 29 GLY CA 1 1
8 26633 2 2 29 GLY H H 4.803 17.365 -10.449 1.00 . B B . 29 GLY H 1 1
8 26634 2 2 29 GLY HA2 H 4.865 14.942 -8.870 1.00 . B B . 29 GLY HA2 1 1
8 26635 2 2 29 GLY HA3 H 3.692 15.373 -10.131 1.00 . B B . 29 GLY HA3 1 1
8 26636 2 2 29 GLY N N 5.338 16.633 -10.005 1.00 . B B . 29 GLY N 1 1
8 26637 2 2 29 GLY O O 5.601 13.160 -10.527 1.00 . B B . 29 GLY O 1 1
8 26638 2 2 30 ALA C C 7.907 13.740 -12.656 1.00 . B B . 30 ALA C 1 1
8 26639 2 2 30 ALA CA C 6.449 13.987 -13.040 1.00 . B B . 30 ALA CA 1 1
8 26640 2 2 30 ALA CB C 6.365 14.685 -14.399 1.00 . B B . 30 ALA CB 1 1
8 26641 2 2 30 ALA H H 5.610 15.781 -12.271 1.00 . B B . 30 ALA H 1 1
8 26642 2 2 30 ALA HA H 5.928 13.032 -13.108 1.00 . B B . 30 ALA HA 1 1
8 26643 2 2 30 ALA HB1 H 6.846 14.067 -15.157 1.00 . B B . 30 ALA HB1 1 1
8 26644 2 2 30 ALA HB2 H 5.320 14.834 -14.673 1.00 . B B . 30 ALA HB2 1 1
8 26645 2 2 30 ALA HB3 H 6.868 15.651 -14.351 1.00 . B B . 30 ALA HB3 1 1
8 26646 2 2 30 ALA N N 5.787 14.813 -12.047 1.00 . B B . 30 ALA N 1 1
8 26647 2 2 30 ALA O O 8.495 12.748 -13.080 1.00 . B B . 30 ALA O 1 1
8 26648 2 2 31 ALA C C 9.992 13.302 -10.458 1.00 . B B . 31 ALA C 1 1
8 26649 2 2 31 ALA CA C 9.875 14.485 -11.417 1.00 . B B . 31 ALA CA 1 1
8 26650 2 2 31 ALA CB C 10.319 15.775 -10.734 1.00 . B B . 31 ALA CB 1 1
8 26651 2 2 31 ALA H H 7.979 15.441 -11.535 1.00 . B B . 31 ALA H 1 1
8 26652 2 2 31 ALA HA H 10.513 14.309 -12.283 1.00 . B B . 31 ALA HA 1 1
8 26653 2 2 31 ALA HB1 H 10.232 16.609 -11.431 1.00 . B B . 31 ALA HB1 1 1
8 26654 2 2 31 ALA HB2 H 9.692 15.971 -9.864 1.00 . B B . 31 ALA HB2 1 1
8 26655 2 2 31 ALA HB3 H 11.355 15.681 -10.409 1.00 . B B . 31 ALA HB3 1 1
8 26656 2 2 31 ALA N N 8.496 14.634 -11.854 1.00 . B B . 31 ALA N 1 1
8 26657 2 2 31 ALA O O 10.902 12.483 -10.579 1.00 . B B . 31 ALA O 1 1
8 26658 2 2 32 LEU C C 8.514 10.850 -9.164 1.00 . B B . 32 LEU C 1 1
8 26659 2 2 32 LEU CA C 9.050 12.136 -8.532 1.00 . B B . 32 LEU CA 1 1
8 26660 2 2 32 LEU CB C 8.161 12.550 -7.360 1.00 . B B . 32 LEU CB 1 1
8 26661 2 2 32 LEU CD1 C 7.730 14.253 -5.580 1.00 . B B . 32 LEU CD1 1 1
8 26662 2 2 32 LEU CD2 C 9.948 13.181 -5.712 1.00 . B B . 32 LEU CD2 1 1
8 26663 2 2 32 LEU CG C 8.775 13.692 -6.541 1.00 . B B . 32 LEU CG 1 1
8 26664 2 2 32 LEU H H 8.344 13.921 -9.444 1.00 . B B . 32 LEU H 1 1
8 26665 2 2 32 LEU HA H 10.064 11.943 -8.181 1.00 . B B . 32 LEU HA 1 1
8 26666 2 2 32 LEU HB2 H 7.197 12.871 -7.754 1.00 . B B . 32 LEU HB2 1 1
8 26667 2 2 32 LEU HB3 H 8.005 11.695 -6.703 1.00 . B B . 32 LEU HB3 1 1
8 26668 2 2 32 LEU HD11 H 7.338 13.446 -4.959 1.00 . B B . 32 LEU HD11 1 1
8 26669 2 2 32 LEU HD12 H 8.183 15.005 -4.934 1.00 . B B . 32 LEU HD12 1 1
8 26670 2 2 32 LEU HD13 H 6.922 14.710 -6.152 1.00 . B B . 32 LEU HD13 1 1
8 26671 2 2 32 LEU HD21 H 10.735 12.803 -6.365 1.00 . B B . 32 LEU HD21 1 1
8 26672 2 2 32 LEU HD22 H 10.342 14.001 -5.111 1.00 . B B . 32 LEU HD22 1 1
8 26673 2 2 32 LEU HD23 H 9.603 12.382 -5.056 1.00 . B B . 32 LEU HD23 1 1
8 26674 2 2 32 LEU HG H 9.116 14.484 -7.205 1.00 . B B . 32 LEU HG 1 1
8 26675 2 2 32 LEU N N 9.064 13.216 -9.504 1.00 . B B . 32 LEU N 1 1
8 26676 2 2 32 LEU O O 8.993 9.769 -8.843 1.00 . B B . 32 LEU O 1 1
8 26677 2 2 33 ARG C C 8.024 9.125 -11.599 1.00 . B B . 33 ARG C 1 1
8 26678 2 2 33 ARG CA C 6.972 9.782 -10.713 1.00 . B B . 33 ARG CA 1 1
8 26679 2 2 33 ARG CB C 5.736 10.158 -11.539 1.00 . B B . 33 ARG CB 1 1
8 26680 2 2 33 ARG CD C 4.661 7.861 -11.293 1.00 . B B . 33 ARG CD 1 1
8 26681 2 2 33 ARG CG C 5.143 8.943 -12.263 1.00 . B B . 33 ARG CG 1 1
8 26682 2 2 33 ARG CZ C 3.435 5.717 -11.567 1.00 . B B . 33 ARG CZ 1 1
8 26683 2 2 33 ARG H H 7.148 11.866 -10.292 1.00 . B B . 33 ARG H 1 1
8 26684 2 2 33 ARG HA H 6.683 9.070 -9.940 1.00 . B B . 33 ARG HA 1 1
8 26685 2 2 33 ARG HB2 H 4.978 10.592 -10.887 1.00 . B B . 33 ARG HB2 1 1
8 26686 2 2 33 ARG HB3 H 6.013 10.904 -12.285 1.00 . B B . 33 ARG HB3 1 1
8 26687 2 2 33 ARG HD2 H 5.453 7.629 -10.581 1.00 . B B . 33 ARG HD2 1 1
8 26688 2 2 33 ARG HD3 H 3.792 8.239 -10.753 1.00 . B B . 33 ARG HD3 1 1
8 26689 2 2 33 ARG HE H 4.747 6.469 -12.901 1.00 . B B . 33 ARG HE 1 1
8 26690 2 2 33 ARG HG2 H 4.300 9.268 -12.871 1.00 . B B . 33 ARG HG2 1 1
8 26691 2 2 33 ARG HG3 H 5.897 8.517 -12.924 1.00 . B B . 33 ARG HG3 1 1
8 26692 2 2 33 ARG HH11 H 2.937 6.696 -9.850 1.00 . B B . 33 ARG HH11 1 1
8 26693 2 2 33 ARG HH12 H 2.149 5.160 -10.091 1.00 . B B . 33 ARG HH12 1 1
8 26694 2 2 33 ARG HH21 H 3.702 4.506 -13.168 1.00 . B B . 33 ARG HH21 1 1
8 26695 2 2 33 ARG HH22 H 2.547 3.930 -11.980 1.00 . B B . 33 ARG HH22 1 1
8 26696 2 2 33 ARG N N 7.525 10.958 -10.062 1.00 . B B . 33 ARG N 1 1
8 26697 2 2 33 ARG NE N 4.301 6.632 -12.010 1.00 . B B . 33 ARG NE 1 1
8 26698 2 2 33 ARG NH1 N 2.793 5.868 -10.411 1.00 . B B . 33 ARG NH1 1 1
8 26699 2 2 33 ARG NH2 N 3.206 4.628 -12.296 1.00 . B B . 33 ARG NH2 1 1
8 26700 2 2 33 ARG O O 8.129 7.903 -11.595 1.00 . B B . 33 ARG O 1 1
8 26701 2 2 34 SER C C 10.873 8.597 -12.491 1.00 . B B . 34 SER C 1 1
8 26702 2 2 34 SER CA C 9.794 9.349 -13.259 1.00 . B B . 34 SER CA 1 1
8 26703 2 2 34 SER CB C 10.416 10.481 -14.078 1.00 . B B . 34 SER CB 1 1
8 26704 2 2 34 SER H H 8.702 10.913 -12.304 1.00 . B B . 34 SER H 1 1
8 26705 2 2 34 SER HA H 9.301 8.655 -13.941 1.00 . B B . 34 SER HA 1 1
8 26706 2 2 34 SER HB2 H 9.632 11.001 -14.629 1.00 . B B . 34 SER HB2 1 1
8 26707 2 2 34 SER HB3 H 10.914 11.183 -13.409 1.00 . B B . 34 SER HB3 1 1
8 26708 2 2 34 SER HG H 11.719 10.679 -15.498 1.00 . B B . 34 SER HG 1 1
8 26709 2 2 34 SER N N 8.800 9.910 -12.351 1.00 . B B . 34 SER N 1 1
8 26710 2 2 34 SER O O 11.291 7.510 -12.903 1.00 . B B . 34 SER O 1 1
8 26711 2 2 34 SER OG O 11.352 9.952 -14.989 1.00 . B B . 34 SER OG 1 1
8 26712 2 2 35 ALA C C 11.920 7.198 -10.001 1.00 . B B . 35 ALA C 1 1
8 26713 2 2 35 ALA CA C 12.371 8.546 -10.566 1.00 . B B . 35 ALA CA 1 1
8 26714 2 2 35 ALA CB C 12.738 9.502 -9.430 1.00 . B B . 35 ALA CB 1 1
8 26715 2 2 35 ALA H H 10.956 10.047 -11.058 1.00 . B B . 35 ALA H 1 1
8 26716 2 2 35 ALA HA H 13.251 8.384 -11.189 1.00 . B B . 35 ALA HA 1 1
8 26717 2 2 35 ALA HB1 H 13.094 10.445 -9.845 1.00 . B B . 35 ALA HB1 1 1
8 26718 2 2 35 ALA HB2 H 11.860 9.691 -8.813 1.00 . B B . 35 ALA HB2 1 1
8 26719 2 2 35 ALA HB3 H 13.527 9.065 -8.817 1.00 . B B . 35 ALA HB3 1 1
8 26720 2 2 35 ALA N N 11.329 9.161 -11.369 1.00 . B B . 35 ALA N 1 1
8 26721 2 2 35 ALA O O 12.740 6.306 -9.779 1.00 . B B . 35 ALA O 1 1
8 26722 2 2 36 TYR C C 9.438 4.927 -10.242 1.00 . B B . 36 TYR C 1 1
8 26723 2 2 36 TYR CA C 10.095 5.812 -9.182 1.00 . B B . 36 TYR CA 1 1
8 26724 2 2 36 TYR CB C 9.134 6.173 -8.046 1.00 . B B . 36 TYR CB 1 1
8 26725 2 2 36 TYR CD1 C 11.124 7.030 -6.717 1.00 . B B . 36 TYR CD1 1 1
8 26726 2 2 36 TYR CD2 C 8.908 7.861 -6.176 1.00 . B B . 36 TYR CD2 1 1
8 26727 2 2 36 TYR CE1 C 11.683 7.855 -5.732 1.00 . B B . 36 TYR CE1 1 1
8 26728 2 2 36 TYR CE2 C 9.459 8.683 -5.180 1.00 . B B . 36 TYR CE2 1 1
8 26729 2 2 36 TYR CG C 9.738 7.037 -6.953 1.00 . B B . 36 TYR CG 1 1
8 26730 2 2 36 TYR CZ C 10.848 8.685 -4.957 1.00 . B B . 36 TYR CZ 1 1
8 26731 2 2 36 TYR H H 9.968 7.787 -9.969 1.00 . B B . 36 TYR H 1 1
8 26732 2 2 36 TYR HA H 10.921 5.242 -8.758 1.00 . B B . 36 TYR HA 1 1
8 26733 2 2 36 TYR HB2 H 8.281 6.704 -8.470 1.00 . B B . 36 TYR HB2 1 1
8 26734 2 2 36 TYR HB3 H 8.770 5.255 -7.584 1.00 . B B . 36 TYR HB3 1 1
8 26735 2 2 36 TYR HD1 H 11.775 6.388 -7.291 1.00 . B B . 36 TYR HD1 1 1
8 26736 2 2 36 TYR HD2 H 7.840 7.867 -6.338 1.00 . B B . 36 TYR HD2 1 1
8 26737 2 2 36 TYR HE1 H 12.750 7.851 -5.570 1.00 . B B . 36 TYR HE1 1 1
8 26738 2 2 36 TYR HE2 H 8.817 9.313 -4.583 1.00 . B B . 36 TYR HE2 1 1
8 26739 2 2 36 TYR HH H 12.334 9.417 -3.927 1.00 . B B . 36 TYR HH 1 1
8 26740 2 2 36 TYR N N 10.615 7.038 -9.765 1.00 . B B . 36 TYR N 1 1
8 26741 2 2 36 TYR O O 9.154 3.755 -9.982 1.00 . B B . 36 TYR O 1 1
8 26742 2 2 36 TYR OH O 11.378 9.490 -3.991 1.00 . B B . 36 TYR OH 1 1
8 26743 2 2 37 GLN C C 9.698 3.702 -13.040 1.00 . B B . 37 GLN C 1 1
8 26744 2 2 37 GLN CA C 8.657 4.701 -12.550 1.00 . B B . 37 GLN CA 1 1
8 26745 2 2 37 GLN CB C 8.252 5.654 -13.680 1.00 . B B . 37 GLN CB 1 1
8 26746 2 2 37 GLN CD C 6.318 4.239 -14.472 1.00 . B B . 37 GLN CD 1 1
8 26747 2 2 37 GLN CG C 7.627 4.911 -14.862 1.00 . B B . 37 GLN CG 1 1
8 26748 2 2 37 GLN H H 9.395 6.445 -11.595 1.00 . B B . 37 GLN H 1 1
8 26749 2 2 37 GLN HA H 7.775 4.157 -12.212 1.00 . B B . 37 GLN HA 1 1
8 26750 2 2 37 GLN HB2 H 7.522 6.371 -13.307 1.00 . B B . 37 GLN HB2 1 1
8 26751 2 2 37 GLN HB3 H 9.130 6.195 -14.028 1.00 . B B . 37 GLN HB3 1 1
8 26752 2 2 37 GLN HE21 H 7.119 2.395 -14.739 1.00 . B B . 37 GLN HE21 1 1
8 26753 2 2 37 GLN HE22 H 5.438 2.418 -14.255 1.00 . B B . 37 GLN HE22 1 1
8 26754 2 2 37 GLN HG2 H 7.426 5.628 -15.658 1.00 . B B . 37 GLN HG2 1 1
8 26755 2 2 37 GLN HG3 H 8.326 4.165 -15.240 1.00 . B B . 37 GLN HG3 1 1
8 26756 2 2 37 GLN N N 9.196 5.468 -11.442 1.00 . B B . 37 GLN N 1 1
8 26757 2 2 37 GLN NE2 N 6.287 2.911 -14.490 1.00 . B B . 37 GLN NE2 1 1
8 26758 2 2 37 GLN O O 9.346 2.603 -13.466 1.00 . B B . 37 GLN O 1 1
8 26759 2 2 37 GLN OE1 O 5.340 4.909 -14.157 1.00 . B B . 37 GLN OE1 1 1
8 26760 2 2 38 LYS C C 12.247 2.084 -12.270 1.00 . B B . 38 LYS C 1 1
8 26761 2 2 38 LYS CA C 12.049 3.148 -13.350 1.00 . B B . 38 LYS CA 1 1
8 26762 2 2 38 LYS CB C 13.344 3.921 -13.620 1.00 . B B . 38 LYS CB 1 1
8 26763 2 2 38 LYS CD C 15.061 5.528 -12.702 1.00 . B B . 38 LYS CD 1 1
8 26764 2 2 38 LYS CE C 16.224 4.616 -13.101 1.00 . B B . 38 LYS CE 1 1
8 26765 2 2 38 LYS CG C 13.808 4.702 -12.389 1.00 . B B . 38 LYS CG 1 1
8 26766 2 2 38 LYS H H 11.225 5.003 -12.676 1.00 . B B . 38 LYS H 1 1
8 26767 2 2 38 LYS HA H 11.759 2.641 -14.270 1.00 . B B . 38 LYS HA 1 1
8 26768 2 2 38 LYS HB2 H 14.119 3.214 -13.913 1.00 . B B . 38 LYS HB2 1 1
8 26769 2 2 38 LYS HB3 H 13.172 4.616 -14.441 1.00 . B B . 38 LYS HB3 1 1
8 26770 2 2 38 LYS HD2 H 14.848 6.219 -13.517 1.00 . B B . 38 LYS HD2 1 1
8 26771 2 2 38 LYS HD3 H 15.337 6.100 -11.816 1.00 . B B . 38 LYS HD3 1 1
8 26772 2 2 38 LYS HE2 H 16.417 3.904 -12.298 1.00 . B B . 38 LYS HE2 1 1
8 26773 2 2 38 LYS HE3 H 15.954 4.053 -13.995 1.00 . B B . 38 LYS HE3 1 1
8 26774 2 2 38 LYS HG2 H 13.011 5.377 -12.078 1.00 . B B . 38 LYS HG2 1 1
8 26775 2 2 38 LYS HG3 H 14.036 4.013 -11.577 1.00 . B B . 38 LYS HG3 1 1
8 26776 2 2 38 LYS HZ1 H 18.205 4.789 -13.640 1.00 . B B . 38 LYS HZ1 1 1
8 26777 2 2 38 LYS HZ2 H 17.276 6.052 -14.124 1.00 . B B . 38 LYS HZ2 1 1
8 26778 2 2 38 LYS HZ3 H 17.717 5.909 -12.544 1.00 . B B . 38 LYS HZ3 1 1
8 26779 2 2 38 LYS N N 10.982 4.072 -12.982 1.00 . B B . 38 LYS N 1 1
8 26780 2 2 38 LYS NZ N 17.446 5.399 -13.372 1.00 . B B . 38 LYS NZ 1 1
8 26781 2 2 38 LYS O O 12.734 0.996 -12.567 1.00 . B B . 38 LYS O 1 1
8 26782 2 2 39 THR C C 10.890 0.327 -10.037 1.00 . B B . 39 THR C 1 1
8 26783 2 2 39 THR CA C 11.960 1.417 -9.928 1.00 . B B . 39 THR CA 1 1
8 26784 2 2 39 THR CB C 11.856 2.147 -8.585 1.00 . B B . 39 THR CB 1 1
8 26785 2 2 39 THR CG2 C 12.156 1.217 -7.407 1.00 . B B . 39 THR CG2 1 1
8 26786 2 2 39 THR H H 11.521 3.305 -10.814 1.00 . B B . 39 THR H 1 1
8 26787 2 2 39 THR HA H 12.938 0.938 -9.976 1.00 . B B . 39 THR HA 1 1
8 26788 2 2 39 THR HB H 10.851 2.556 -8.478 1.00 . B B . 39 THR HB 1 1
8 26789 2 2 39 THR HG1 H 12.700 3.662 -7.724 1.00 . B B . 39 THR HG1 1 1
8 26790 2 2 39 THR HG21 H 12.276 1.811 -6.501 1.00 . B B . 39 THR HG21 1 1
8 26791 2 2 39 THR HG22 H 11.338 0.512 -7.259 1.00 . B B . 39 THR HG22 1 1
8 26792 2 2 39 THR HG23 H 13.075 0.664 -7.603 1.00 . B B . 39 THR HG23 1 1
8 26793 2 2 39 THR N N 11.870 2.381 -11.022 1.00 . B B . 39 THR N 1 1
8 26794 2 2 39 THR O O 10.965 -0.680 -9.335 1.00 . B B . 39 THR O 1 1
8 26795 2 2 39 THR OG1 O 12.790 3.202 -8.562 1.00 . B B . 39 THR OG1 1 1
8 26796 2 2 40 ILE C C 8.625 -0.977 -12.449 1.00 . B B . 40 ILE C 1 1
8 26797 2 2 40 ILE CA C 8.777 -0.430 -11.031 1.00 . B B . 40 ILE CA 1 1
8 26798 2 2 40 ILE CB C 7.482 0.233 -10.540 1.00 . B B . 40 ILE CB 1 1
8 26799 2 2 40 ILE CD1 C 5.839 2.135 -10.953 1.00 . B B . 40 ILE CD1 1 1
8 26800 2 2 40 ILE CG1 C 7.118 1.435 -11.420 1.00 . B B . 40 ILE CG1 1 1
8 26801 2 2 40 ILE CG2 C 7.661 0.655 -9.083 1.00 . B B . 40 ILE CG2 1 1
8 26802 2 2 40 ILE H H 9.885 1.326 -11.499 1.00 . B B . 40 ILE H 1 1
8 26803 2 2 40 ILE HA H 8.983 -1.288 -10.390 1.00 . B B . 40 ILE HA 1 1
8 26804 2 2 40 ILE HB H 6.672 -0.496 -10.592 1.00 . B B . 40 ILE HB 1 1
8 26805 2 2 40 ILE HD11 H 5.600 2.949 -11.637 1.00 . B B . 40 ILE HD11 1 1
8 26806 2 2 40 ILE HD12 H 5.011 1.424 -10.937 1.00 . B B . 40 ILE HD12 1 1
8 26807 2 2 40 ILE HD13 H 5.982 2.547 -9.954 1.00 . B B . 40 ILE HD13 1 1
8 26808 2 2 40 ILE HG12 H 7.938 2.151 -11.398 1.00 . B B . 40 ILE HG12 1 1
8 26809 2 2 40 ILE HG13 H 6.970 1.095 -12.445 1.00 . B B . 40 ILE HG13 1 1
8 26810 2 2 40 ILE HG21 H 8.000 -0.197 -8.493 1.00 . B B . 40 ILE HG21 1 1
8 26811 2 2 40 ILE HG22 H 8.404 1.449 -9.020 1.00 . B B . 40 ILE HG22 1 1
8 26812 2 2 40 ILE HG23 H 6.714 1.009 -8.676 1.00 . B B . 40 ILE HG23 1 1
8 26813 2 2 40 ILE N N 9.893 0.505 -10.910 1.00 . B B . 40 ILE N 1 1
8 26814 2 2 40 ILE O O 7.566 -1.497 -12.797 1.00 . B B . 40 ILE O 1 1
8 26815 2 2 41 GLU C C 10.842 -2.134 -15.055 1.00 . B B . 41 GLU C 1 1
8 26816 2 2 41 GLU CA C 9.622 -1.295 -14.670 1.00 . B B . 41 GLU CA 1 1
8 26817 2 2 41 GLU CB C 9.496 -0.072 -15.585 1.00 . B B . 41 GLU CB 1 1
8 26818 2 2 41 GLU CD C 7.011 -0.378 -16.031 1.00 . B B . 41 GLU CD 1 1
8 26819 2 2 41 GLU CG C 8.101 0.553 -15.497 1.00 . B B . 41 GLU CG 1 1
8 26820 2 2 41 GLU H H 10.531 -0.452 -12.936 1.00 . B B . 41 GLU H 1 1
8 26821 2 2 41 GLU HA H 8.738 -1.917 -14.814 1.00 . B B . 41 GLU HA 1 1
8 26822 2 2 41 GLU HB2 H 10.245 0.668 -15.305 1.00 . B B . 41 GLU HB2 1 1
8 26823 2 2 41 GLU HB3 H 9.672 -0.364 -16.621 1.00 . B B . 41 GLU HB3 1 1
8 26824 2 2 41 GLU HG2 H 7.890 0.796 -14.455 1.00 . B B . 41 GLU HG2 1 1
8 26825 2 2 41 GLU HG3 H 8.094 1.472 -16.082 1.00 . B B . 41 GLU HG3 1 1
8 26826 2 2 41 GLU N N 9.673 -0.864 -13.275 1.00 . B B . 41 GLU N 1 1
8 26827 2 2 41 GLU O O 11.206 -2.180 -16.230 1.00 . B B . 41 GLU O 1 1
8 26828 2 2 41 GLU OE1 O 7.302 -1.162 -16.963 1.00 . B B . 41 GLU OE1 1 1
8 26829 2 2 41 GLU OE2 O 5.878 -0.301 -15.497 1.00 . B B . 41 GLU OE2 1 1
8 26830 2 2 42 GLU C C 12.733 -4.920 -13.621 1.00 . B B . 42 GLU C 1 1
8 26831 2 2 42 GLU CA C 12.660 -3.613 -14.414 1.00 . B B . 42 GLU CA 1 1
8 26832 2 2 42 GLU CB C 13.933 -2.788 -14.208 1.00 . B B . 42 GLU CB 1 1
8 26833 2 2 42 GLU CD C 15.445 -1.646 -12.544 1.00 . B B . 42 GLU CD 1 1
8 26834 2 2 42 GLU CG C 14.117 -2.373 -12.746 1.00 . B B . 42 GLU CG 1 1
8 26835 2 2 42 GLU H H 11.176 -2.745 -13.134 1.00 . B B . 42 GLU H 1 1
8 26836 2 2 42 GLU HA H 12.615 -3.887 -15.467 1.00 . B B . 42 GLU HA 1 1
8 26837 2 2 42 GLU HB2 H 14.796 -3.380 -14.517 1.00 . B B . 42 GLU HB2 1 1
8 26838 2 2 42 GLU HB3 H 13.876 -1.893 -14.826 1.00 . B B . 42 GLU HB3 1 1
8 26839 2 2 42 GLU HG2 H 13.298 -1.720 -12.446 1.00 . B B . 42 GLU HG2 1 1
8 26840 2 2 42 GLU HG3 H 14.103 -3.264 -12.118 1.00 . B B . 42 GLU HG3 1 1
8 26841 2 2 42 GLU N N 11.491 -2.799 -14.092 1.00 . B B . 42 GLU N 1 1
8 26842 2 2 42 GLU O O 13.495 -5.806 -14.006 1.00 . B B . 42 GLU O 1 1
8 26843 2 2 42 GLU OE1 O 15.695 -0.666 -13.280 1.00 . B B . 42 GLU OE1 1 1
8 26844 2 2 42 GLU OE2 O 16.208 -2.078 -11.648 1.00 . B B . 42 GLU OE2 1 1
8 26845 2 2 43 GLN C C 10.818 -6.347 -10.760 1.00 . B B . 43 GLN C 1 1
8 26846 2 2 43 GLN CA C 11.995 -6.290 -11.737 1.00 . B B . 43 GLN CA 1 1
8 26847 2 2 43 GLN CB C 13.316 -6.330 -10.947 1.00 . B B . 43 GLN CB 1 1
8 26848 2 2 43 GLN CD C 13.564 -8.850 -11.186 1.00 . B B . 43 GLN CD 1 1
8 26849 2 2 43 GLN CG C 13.550 -7.663 -10.227 1.00 . B B . 43 GLN CG 1 1
8 26850 2 2 43 GLN H H 11.352 -4.323 -12.239 1.00 . B B . 43 GLN H 1 1
8 26851 2 2 43 GLN HA H 11.949 -7.151 -12.404 1.00 . B B . 43 GLN HA 1 1
8 26852 2 2 43 GLN HB2 H 14.145 -6.161 -11.634 1.00 . B B . 43 GLN HB2 1 1
8 26853 2 2 43 GLN HB3 H 13.313 -5.528 -10.209 1.00 . B B . 43 GLN HB3 1 1
8 26854 2 2 43 GLN HE21 H 12.329 -9.933 -9.983 1.00 . B B . 43 GLN HE21 1 1
8 26855 2 2 43 GLN HE22 H 12.843 -10.720 -11.462 1.00 . B B . 43 GLN HE22 1 1
8 26856 2 2 43 GLN HG2 H 14.512 -7.622 -9.716 1.00 . B B . 43 GLN HG2 1 1
8 26857 2 2 43 GLN HG3 H 12.779 -7.808 -9.470 1.00 . B B . 43 GLN HG3 1 1
8 26858 2 2 43 GLN N N 11.971 -5.065 -12.531 1.00 . B B . 43 GLN N 1 1
8 26859 2 2 43 GLN NE2 N 12.852 -9.919 -10.846 1.00 . B B . 43 GLN NE2 1 1
8 26860 2 2 43 GLN O O 10.231 -5.322 -10.419 1.00 . B B . 43 GLN O 1 1
8 26861 2 2 43 GLN OE1 O 14.212 -8.806 -12.230 1.00 . B B . 43 GLN OE1 1 1
8 26862 2 2 44 VAL C C 10.044 -8.956 -8.381 1.00 . B B . 44 VAL C 1 1
8 26863 2 2 44 VAL CA C 9.524 -7.809 -9.247 1.00 . B B . 44 VAL CA 1 1
8 26864 2 2 44 VAL CB C 8.136 -8.143 -9.808 1.00 . B B . 44 VAL CB 1 1
8 26865 2 2 44 VAL CG1 C 7.590 -6.988 -10.645 1.00 . B B . 44 VAL CG1 1 1
8 26866 2 2 44 VAL CG2 C 8.152 -9.411 -10.662 1.00 . B B . 44 VAL CG2 1 1
8 26867 2 2 44 VAL H H 10.931 -8.373 -10.716 1.00 . B B . 44 VAL H 1 1
8 26868 2 2 44 VAL HA H 9.448 -6.911 -8.635 1.00 . B B . 44 VAL HA 1 1
8 26869 2 2 44 VAL HB H 7.459 -8.304 -8.969 1.00 . B B . 44 VAL HB 1 1
8 26870 2 2 44 VAL HG11 H 7.615 -6.066 -10.064 1.00 . B B . 44 VAL HG11 1 1
8 26871 2 2 44 VAL HG12 H 8.193 -6.869 -11.545 1.00 . B B . 44 VAL HG12 1 1
8 26872 2 2 44 VAL HG13 H 6.559 -7.204 -10.925 1.00 . B B . 44 VAL HG13 1 1
8 26873 2 2 44 VAL HG21 H 7.145 -9.610 -11.029 1.00 . B B . 44 VAL HG21 1 1
8 26874 2 2 44 VAL HG22 H 8.819 -9.281 -11.514 1.00 . B B . 44 VAL HG22 1 1
8 26875 2 2 44 VAL HG23 H 8.478 -10.263 -10.064 1.00 . B B . 44 VAL HG23 1 1
8 26876 2 2 44 VAL N N 10.484 -7.562 -10.313 1.00 . B B . 44 VAL N 1 1
8 26877 2 2 44 VAL O O 10.756 -9.829 -8.881 1.00 . B B . 44 VAL O 1 1
8 26878 2 2 45 PRO C C 9.494 -11.343 -6.369 1.00 . B B . 45 PRO C 1 1
8 26879 2 2 45 PRO CA C 10.180 -9.994 -6.159 1.00 . B B . 45 PRO CA 1 1
8 26880 2 2 45 PRO CB C 9.867 -9.425 -4.774 1.00 . B B . 45 PRO CB 1 1
8 26881 2 2 45 PRO CD C 8.876 -7.997 -6.416 1.00 . B B . 45 PRO CD 1 1
8 26882 2 2 45 PRO CG C 8.640 -8.553 -5.016 1.00 . B B . 45 PRO CG 1 1
8 26883 2 2 45 PRO HA H 11.255 -10.129 -6.270 1.00 . B B . 45 PRO HA 1 1
8 26884 2 2 45 PRO HB2 H 9.668 -10.210 -4.044 1.00 . B B . 45 PRO HB2 1 1
8 26885 2 2 45 PRO HB3 H 10.696 -8.795 -4.453 1.00 . B B . 45 PRO HB3 1 1
8 26886 2 2 45 PRO HD2 H 7.926 -7.863 -6.933 1.00 . B B . 45 PRO HD2 1 1
8 26887 2 2 45 PRO HD3 H 9.409 -7.048 -6.349 1.00 . B B . 45 PRO HD3 1 1
8 26888 2 2 45 PRO HG2 H 7.748 -9.180 -5.016 1.00 . B B . 45 PRO HG2 1 1
8 26889 2 2 45 PRO HG3 H 8.556 -7.756 -4.278 1.00 . B B . 45 PRO HG3 1 1
8 26890 2 2 45 PRO N N 9.707 -8.977 -7.084 1.00 . B B . 45 PRO N 1 1
8 26891 2 2 45 PRO O O 10.141 -12.376 -6.213 1.00 . B B . 45 PRO O 1 1
8 26892 2 2 46 ASP C C 7.308 -13.536 -5.821 1.00 . B B . 46 ASP C 1 1
8 26893 2 2 46 ASP CA C 7.317 -12.467 -6.932 1.00 . B B . 46 ASP CA 1 1
8 26894 2 2 46 ASP CB C 7.640 -13.080 -8.300 1.00 . B B . 46 ASP CB 1 1
8 26895 2 2 46 ASP CG C 6.618 -14.135 -8.720 1.00 . B B . 46 ASP CG 1 1
8 26896 2 2 46 ASP H H 7.794 -10.406 -6.852 1.00 . B B . 46 ASP H 1 1
8 26897 2 2 46 ASP HA H 6.301 -12.077 -6.983 1.00 . B B . 46 ASP HA 1 1
8 26898 2 2 46 ASP HB2 H 7.647 -12.293 -9.055 1.00 . B B . 46 ASP HB2 1 1
8 26899 2 2 46 ASP HB3 H 8.633 -13.527 -8.265 1.00 . B B . 46 ASP HB3 1 1
8 26900 2 2 46 ASP N N 8.204 -11.320 -6.720 1.00 . B B . 46 ASP N 1 1
8 26901 2 2 46 ASP O O 6.449 -14.419 -5.832 1.00 . B B . 46 ASP O 1 1
8 26902 2 2 46 ASP OD1 O 5.433 -13.769 -8.872 1.00 . B B . 46 ASP OD1 1 1
8 26903 2 2 46 ASP OD2 O 7.037 -15.306 -8.883 1.00 . B B . 46 ASP OD2 1 1
8 26904 2 2 47 GLU C C 7.125 -14.399 -2.840 1.00 . B B . 47 GLU C 1 1
8 26905 2 2 47 GLU CA C 8.309 -14.490 -3.803 1.00 . B B . 47 GLU CA 1 1
8 26906 2 2 47 GLU CB C 9.635 -14.346 -3.056 1.00 . B B . 47 GLU CB 1 1
8 26907 2 2 47 GLU CD C 11.116 -12.830 -1.707 1.00 . B B . 47 GLU CD 1 1
8 26908 2 2 47 GLU CG C 9.728 -13.008 -2.318 1.00 . B B . 47 GLU CG 1 1
8 26909 2 2 47 GLU H H 8.914 -12.745 -4.859 1.00 . B B . 47 GLU H 1 1
8 26910 2 2 47 GLU HA H 8.289 -15.474 -4.271 1.00 . B B . 47 GLU HA 1 1
8 26911 2 2 47 GLU HB2 H 9.730 -15.162 -2.338 1.00 . B B . 47 GLU HB2 1 1
8 26912 2 2 47 GLU HB3 H 10.451 -14.412 -3.775 1.00 . B B . 47 GLU HB3 1 1
8 26913 2 2 47 GLU HG2 H 9.535 -12.200 -3.024 1.00 . B B . 47 GLU HG2 1 1
8 26914 2 2 47 GLU HG3 H 8.976 -12.977 -1.530 1.00 . B B . 47 GLU HG3 1 1
8 26915 2 2 47 GLU N N 8.229 -13.487 -4.856 1.00 . B B . 47 GLU N 1 1
8 26916 2 2 47 GLU O O 6.869 -15.340 -2.095 1.00 . B B . 47 GLU O 1 1
8 26917 2 2 47 GLU OE1 O 11.446 -13.606 -0.782 1.00 . B B . 47 GLU OE1 1 1
8 26918 2 2 47 GLU OE2 O 11.836 -11.918 -2.170 1.00 . B B . 47 GLU OE2 1 1
8 26919 2 2 48 MET C C 4.035 -13.871 -2.550 1.00 . B B . 48 MET C 1 1
8 26920 2 2 48 MET CA C 5.228 -13.075 -2.020 1.00 . B B . 48 MET CA 1 1
8 26921 2 2 48 MET CB C 4.913 -11.580 -1.957 1.00 . B B . 48 MET CB 1 1
8 26922 2 2 48 MET CE C 6.916 -8.812 -2.274 1.00 . B B . 48 MET CE 1 1
8 26923 2 2 48 MET CG C 5.834 -10.935 -0.924 1.00 . B B . 48 MET CG 1 1
8 26924 2 2 48 MET H H 6.686 -12.520 -3.466 1.00 . B B . 48 MET H 1 1
8 26925 2 2 48 MET HA H 5.441 -13.427 -1.011 1.00 . B B . 48 MET HA 1 1
8 26926 2 2 48 MET HB2 H 5.074 -11.129 -2.937 1.00 . B B . 48 MET HB2 1 1
8 26927 2 2 48 MET HB3 H 3.877 -11.426 -1.655 1.00 . B B . 48 MET HB3 1 1
8 26928 2 2 48 MET HE1 H 7.892 -9.233 -2.035 1.00 . B B . 48 MET HE1 1 1
8 26929 2 2 48 MET HE2 H 6.529 -9.280 -3.180 1.00 . B B . 48 MET HE2 1 1
8 26930 2 2 48 MET HE3 H 7.012 -7.737 -2.428 1.00 . B B . 48 MET HE3 1 1
8 26931 2 2 48 MET HG2 H 5.545 -11.304 0.061 1.00 . B B . 48 MET HG2 1 1
8 26932 2 2 48 MET HG3 H 6.859 -11.246 -1.117 1.00 . B B . 48 MET HG3 1 1
8 26933 2 2 48 MET N N 6.407 -13.272 -2.852 1.00 . B B . 48 MET N 1 1
8 26934 2 2 48 MET O O 3.026 -14.007 -1.859 1.00 . B B . 48 MET O 1 1
8 26935 2 2 48 MET SD S 5.783 -9.127 -0.904 1.00 . B B . 48 MET SD 1 1
8 26936 2 2 49 LEU C C 3.570 -16.688 -4.373 1.00 . B B . 49 LEU C 1 1
8 26937 2 2 49 LEU CA C 3.092 -15.243 -4.325 1.00 . B B . 49 LEU CA 1 1
8 26938 2 2 49 LEU CB C 2.686 -14.726 -5.706 1.00 . B B . 49 LEU CB 1 1
8 26939 2 2 49 LEU CD1 C 1.653 -12.872 -7.015 1.00 . B B . 49 LEU CD1 1 1
8 26940 2 2 49 LEU CD2 C 0.716 -13.449 -4.779 1.00 . B B . 49 LEU CD2 1 1
8 26941 2 2 49 LEU CG C 1.993 -13.360 -5.608 1.00 . B B . 49 LEU CG 1 1
8 26942 2 2 49 LEU H H 4.960 -14.231 -4.329 1.00 . B B . 49 LEU H 1 1
8 26943 2 2 49 LEU HA H 2.217 -15.223 -3.674 1.00 . B B . 49 LEU HA 1 1
8 26944 2 2 49 LEU HB2 H 3.577 -14.633 -6.328 1.00 . B B . 49 LEU HB2 1 1
8 26945 2 2 49 LEU HB3 H 2.009 -15.443 -6.172 1.00 . B B . 49 LEU HB3 1 1
8 26946 2 2 49 LEU HD11 H 0.994 -13.590 -7.503 1.00 . B B . 49 LEU HD11 1 1
8 26947 2 2 49 LEU HD12 H 1.164 -11.900 -6.961 1.00 . B B . 49 LEU HD12 1 1
8 26948 2 2 49 LEU HD13 H 2.572 -12.775 -7.594 1.00 . B B . 49 LEU HD13 1 1
8 26949 2 2 49 LEU HD21 H 0.974 -13.635 -3.736 1.00 . B B . 49 LEU HD21 1 1
8 26950 2 2 49 LEU HD22 H 0.179 -12.500 -4.826 1.00 . B B . 49 LEU HD22 1 1
8 26951 2 2 49 LEU HD23 H 0.081 -14.251 -5.156 1.00 . B B . 49 LEU HD23 1 1
8 26952 2 2 49 LEU HG H 2.649 -12.636 -5.126 1.00 . B B . 49 LEU HG 1 1
8 26953 2 2 49 LEU N N 4.136 -14.401 -3.771 1.00 . B B . 49 LEU N 1 1
8 26954 2 2 49 LEU O O 2.762 -17.605 -4.499 1.00 . B B . 49 LEU O 1 1
8 26955 2 2 50 ASP C C 5.052 -18.771 -2.708 1.00 . B B . 50 ASP C 1 1
8 26956 2 2 50 ASP CA C 5.433 -18.235 -4.090 1.00 . B B . 50 ASP CA 1 1
8 26957 2 2 50 ASP CB C 6.952 -18.175 -4.244 1.00 . B B . 50 ASP CB 1 1
8 26958 2 2 50 ASP CG C 7.573 -19.569 -4.202 1.00 . B B . 50 ASP CG 1 1
8 26959 2 2 50 ASP H H 5.521 -16.114 -4.302 1.00 . B B . 50 ASP H 1 1
8 26960 2 2 50 ASP HA H 5.020 -18.890 -4.858 1.00 . B B . 50 ASP HA 1 1
8 26961 2 2 50 ASP HB2 H 7.196 -17.699 -5.195 1.00 . B B . 50 ASP HB2 1 1
8 26962 2 2 50 ASP HB3 H 7.370 -17.571 -3.439 1.00 . B B . 50 ASP HB3 1 1
8 26963 2 2 50 ASP N N 4.886 -16.899 -4.269 1.00 . B B . 50 ASP N 1 1
8 26964 2 2 50 ASP O O 5.059 -19.980 -2.488 1.00 . B B . 50 ASP O 1 1
8 26965 2 2 50 ASP OD1 O 7.272 -20.362 -5.123 1.00 . B B . 50 ASP OD1 1 1
8 26966 2 2 50 ASP OD2 O 8.342 -19.831 -3.249 1.00 . B B . 50 ASP OD2 1 1
8 26967 2 2 51 LEU C C 2.754 -18.201 -0.304 1.00 . B B . 51 LEU C 1 1
8 26968 2 2 51 LEU CA C 4.277 -18.225 -0.440 1.00 . B B . 51 LEU CA 1 1
8 26969 2 2 51 LEU CB C 4.996 -17.376 0.614 1.00 . B B . 51 LEU CB 1 1
8 26970 2 2 51 LEU CD1 C 3.477 -15.361 0.893 1.00 . B B . 51 LEU CD1 1 1
8 26971 2 2 51 LEU CD2 C 5.902 -15.154 1.277 1.00 . B B . 51 LEU CD2 1 1
8 26972 2 2 51 LEU CG C 4.840 -15.863 0.438 1.00 . B B . 51 LEU CG 1 1
8 26973 2 2 51 LEU H H 4.772 -16.883 -2.019 1.00 . B B . 51 LEU H 1 1
8 26974 2 2 51 LEU HA H 4.576 -19.259 -0.261 1.00 . B B . 51 LEU HA 1 1
8 26975 2 2 51 LEU HB2 H 4.634 -17.659 1.602 1.00 . B B . 51 LEU HB2 1 1
8 26976 2 2 51 LEU HB3 H 6.058 -17.612 0.554 1.00 . B B . 51 LEU HB3 1 1
8 26977 2 2 51 LEU HD11 H 3.458 -14.274 0.811 1.00 . B B . 51 LEU HD11 1 1
8 26978 2 2 51 LEU HD12 H 2.687 -15.771 0.264 1.00 . B B . 51 LEU HD12 1 1
8 26979 2 2 51 LEU HD13 H 3.307 -15.644 1.932 1.00 . B B . 51 LEU HD13 1 1
8 26980 2 2 51 LEU HD21 H 5.811 -14.073 1.157 1.00 . B B . 51 LEU HD21 1 1
8 26981 2 2 51 LEU HD22 H 5.768 -15.407 2.329 1.00 . B B . 51 LEU HD22 1 1
8 26982 2 2 51 LEU HD23 H 6.894 -15.468 0.954 1.00 . B B . 51 LEU HD23 1 1
8 26983 2 2 51 LEU HG H 4.985 -15.602 -0.611 1.00 . B B . 51 LEU HG 1 1
8 26984 2 2 51 LEU N N 4.715 -17.862 -1.781 1.00 . B B . 51 LEU N 1 1
8 26985 2 2 51 LEU O O 2.237 -18.607 0.734 1.00 . B B . 51 LEU O 1 1
8 26986 2 2 52 LEU C C 0.267 -19.269 -2.068 1.00 . B B . 52 LEU C 1 1
8 26987 2 2 52 LEU CA C 0.578 -17.957 -1.352 1.00 . B B . 52 LEU CA 1 1
8 26988 2 2 52 LEU CB C -0.143 -16.807 -2.052 1.00 . B B . 52 LEU CB 1 1
8 26989 2 2 52 LEU CD1 C -1.110 -14.537 -1.890 1.00 . B B . 52 LEU CD1 1 1
8 26990 2 2 52 LEU CD2 C -0.752 -15.804 0.193 1.00 . B B . 52 LEU CD2 1 1
8 26991 2 2 52 LEU CG C -0.188 -15.534 -1.202 1.00 . B B . 52 LEU CG 1 1
8 26992 2 2 52 LEU H H 2.461 -17.243 -2.085 1.00 . B B . 52 LEU H 1 1
8 26993 2 2 52 LEU HA H 0.200 -18.046 -0.333 1.00 . B B . 52 LEU HA 1 1
8 26994 2 2 52 LEU HB2 H 0.344 -16.596 -3.004 1.00 . B B . 52 LEU HB2 1 1
8 26995 2 2 52 LEU HB3 H -1.170 -17.114 -2.252 1.00 . B B . 52 LEU HB3 1 1
8 26996 2 2 52 LEU HD11 H -2.132 -14.915 -1.868 1.00 . B B . 52 LEU HD11 1 1
8 26997 2 2 52 LEU HD12 H -1.061 -13.577 -1.375 1.00 . B B . 52 LEU HD12 1 1
8 26998 2 2 52 LEU HD13 H -0.810 -14.402 -2.930 1.00 . B B . 52 LEU HD13 1 1
8 26999 2 2 52 LEU HD21 H -0.035 -16.384 0.774 1.00 . B B . 52 LEU HD21 1 1
8 27000 2 2 52 LEU HD22 H -0.934 -14.862 0.709 1.00 . B B . 52 LEU HD22 1 1
8 27001 2 2 52 LEU HD23 H -1.689 -16.355 0.112 1.00 . B B . 52 LEU HD23 1 1
8 27002 2 2 52 LEU HG H 0.812 -15.109 -1.119 1.00 . B B . 52 LEU HG 1 1
8 27003 2 2 52 LEU N N 2.021 -17.737 -1.322 1.00 . B B . 52 LEU N 1 1
8 27004 2 2 52 LEU O O -0.845 -19.786 -1.964 1.00 . B B . 52 LEU O 1 1
8 27005 2 2 53 ASN C C 1.107 -22.262 -2.542 1.00 . B B . 53 ASN C 1 1
8 27006 2 2 53 ASN CA C 1.149 -21.072 -3.511 1.00 . B B . 53 ASN CA 1 1
8 27007 2 2 53 ASN CB C 2.327 -21.161 -4.487 1.00 . B B . 53 ASN CB 1 1
8 27008 2 2 53 ASN CG C 2.045 -22.048 -5.692 1.00 . B B . 53 ASN CG 1 1
8 27009 2 2 53 ASN H H 2.129 -19.315 -2.855 1.00 . B B . 53 ASN H 1 1
8 27010 2 2 53 ASN HA H 0.220 -21.058 -4.082 1.00 . B B . 53 ASN HA 1 1
8 27011 2 2 53 ASN HB2 H 2.531 -20.157 -4.861 1.00 . B B . 53 ASN HB2 1 1
8 27012 2 2 53 ASN HB3 H 3.215 -21.520 -3.968 1.00 . B B . 53 ASN HB3 1 1
8 27013 2 2 53 ASN HD21 H 3.510 -21.127 -6.754 1.00 . B B . 53 ASN HD21 1 1
8 27014 2 2 53 ASN HD22 H 2.667 -22.415 -7.590 1.00 . B B . 53 ASN HD22 1 1
8 27015 2 2 53 ASN N N 1.251 -19.810 -2.794 1.00 . B B . 53 ASN N 1 1
8 27016 2 2 53 ASN ND2 N 2.803 -21.847 -6.766 1.00 . B B . 53 ASN ND2 1 1
8 27017 2 2 53 ASN O O 1.437 -23.388 -2.916 1.00 . B B . 53 ASN O 1 1
8 27018 2 2 53 ASN OD1 O 1.162 -22.902 -5.672 1.00 . B B . 53 ASN OD1 1 1
8 27019 2 2 54 LYS C C -0.685 -22.958 0.545 1.00 . B B . 54 LYS C 1 1
8 27020 2 2 54 LYS CA C 0.620 -23.050 -0.254 1.00 . B B . 54 LYS CA 1 1
8 27021 2 2 54 LYS CB C 1.846 -22.950 0.668 1.00 . B B . 54 LYS CB 1 1
8 27022 2 2 54 LYS CD C 3.045 -21.496 2.365 1.00 . B B . 54 LYS CD 1 1
8 27023 2 2 54 LYS CE C 2.873 -20.281 3.282 1.00 . B B . 54 LYS CE 1 1
8 27024 2 2 54 LYS CG C 1.757 -21.710 1.566 1.00 . B B . 54 LYS CG 1 1
8 27025 2 2 54 LYS H H 0.448 -21.078 -1.041 1.00 . B B . 54 LYS H 1 1
8 27026 2 2 54 LYS HA H 0.637 -24.025 -0.741 1.00 . B B . 54 LYS HA 1 1
8 27027 2 2 54 LYS HB2 H 1.894 -23.840 1.295 1.00 . B B . 54 LYS HB2 1 1
8 27028 2 2 54 LYS HB3 H 2.750 -22.896 0.061 1.00 . B B . 54 LYS HB3 1 1
8 27029 2 2 54 LYS HD2 H 3.256 -22.381 2.965 1.00 . B B . 54 LYS HD2 1 1
8 27030 2 2 54 LYS HD3 H 3.867 -21.320 1.671 1.00 . B B . 54 LYS HD3 1 1
8 27031 2 2 54 LYS HE2 H 2.589 -19.416 2.684 1.00 . B B . 54 LYS HE2 1 1
8 27032 2 2 54 LYS HE3 H 2.068 -20.485 3.988 1.00 . B B . 54 LYS HE3 1 1
8 27033 2 2 54 LYS HG2 H 1.571 -20.837 0.941 1.00 . B B . 54 LYS HG2 1 1
8 27034 2 2 54 LYS HG3 H 0.925 -21.828 2.259 1.00 . B B . 54 LYS HG3 1 1
8 27035 2 2 54 LYS HZ1 H 4.862 -19.767 3.380 1.00 . B B . 54 LYS HZ1 1 1
8 27036 2 2 54 LYS HZ2 H 3.968 -19.154 4.608 1.00 . B B . 54 LYS HZ2 1 1
8 27037 2 2 54 LYS HZ3 H 4.374 -20.746 4.610 1.00 . B B . 54 LYS HZ3 1 1
8 27038 2 2 54 LYS N N 0.704 -22.024 -1.287 1.00 . B B . 54 LYS N 1 1
8 27039 2 2 54 LYS NZ N 4.110 -19.966 4.025 1.00 . B B . 54 LYS NZ 1 1
8 27040 2 2 54 LYS O O -0.929 -23.806 1.402 1.00 . B B . 54 LYS O 1 1
8 27041 2 2 55 LEU C C -3.844 -20.999 0.212 1.00 . B B . 55 LEU C 1 1
8 27042 2 2 55 LEU CA C -2.792 -21.800 0.987 1.00 . B B . 55 LEU CA 1 1
8 27043 2 2 55 LEU CB C -2.564 -21.155 2.360 1.00 . B B . 55 LEU CB 1 1
8 27044 2 2 55 LEU CD1 C -2.414 -19.099 3.740 1.00 . B B . 55 LEU CD1 1 1
8 27045 2 2 55 LEU CD2 C -0.897 -19.309 1.804 1.00 . B B . 55 LEU CD2 1 1
8 27046 2 2 55 LEU CG C -2.294 -19.643 2.324 1.00 . B B . 55 LEU CG 1 1
8 27047 2 2 55 LEU H H -1.278 -21.267 -0.425 1.00 . B B . 55 LEU H 1 1
8 27048 2 2 55 LEU HA H -3.197 -22.799 1.149 1.00 . B B . 55 LEU HA 1 1
8 27049 2 2 55 LEU HB2 H -3.466 -21.317 2.950 1.00 . B B . 55 LEU HB2 1 1
8 27050 2 2 55 LEU HB3 H -1.737 -21.650 2.868 1.00 . B B . 55 LEU HB3 1 1
8 27051 2 2 55 LEU HD11 H -1.685 -19.586 4.387 1.00 . B B . 55 LEU HD11 1 1
8 27052 2 2 55 LEU HD12 H -2.236 -18.024 3.733 1.00 . B B . 55 LEU HD12 1 1
8 27053 2 2 55 LEU HD13 H -3.415 -19.290 4.128 1.00 . B B . 55 LEU HD13 1 1
8 27054 2 2 55 LEU HD21 H -0.800 -19.623 0.765 1.00 . B B . 55 LEU HD21 1 1
8 27055 2 2 55 LEU HD22 H -0.738 -18.232 1.862 1.00 . B B . 55 LEU HD22 1 1
8 27056 2 2 55 LEU HD23 H -0.147 -19.810 2.415 1.00 . B B . 55 LEU HD23 1 1
8 27057 2 2 55 LEU HG H -3.037 -19.147 1.699 1.00 . B B . 55 LEU HG 1 1
8 27058 2 2 55 LEU N N -1.522 -21.946 0.281 1.00 . B B . 55 LEU N 1 1
8 27059 2 2 55 LEU O O -4.979 -20.906 0.669 1.00 . B B . 55 LEU O 1 1
8 27060 2 2 56 ALA C C -4.210 -19.653 -3.197 1.00 . B B . 56 ALA C 1 1
8 27061 2 2 56 ALA CA C -4.433 -19.589 -1.686 1.00 . B B . 56 ALA CA 1 1
8 27062 2 2 56 ALA CB C -4.303 -18.149 -1.193 1.00 . B B . 56 ALA CB 1 1
8 27063 2 2 56 ALA H H -2.561 -20.533 -1.306 1.00 . B B . 56 ALA H 1 1
8 27064 2 2 56 ALA HA H -5.448 -19.936 -1.489 1.00 . B B . 56 ALA HA 1 1
8 27065 2 2 56 ALA HB1 H -3.295 -17.783 -1.386 1.00 . B B . 56 ALA HB1 1 1
8 27066 2 2 56 ALA HB2 H -5.027 -17.515 -1.703 1.00 . B B . 56 ALA HB2 1 1
8 27067 2 2 56 ALA HB3 H -4.494 -18.108 -0.121 1.00 . B B . 56 ALA HB3 1 1
8 27068 2 2 56 ALA N N -3.496 -20.419 -0.940 1.00 . B B . 56 ALA N 1 1
8 27069 2 2 56 ALA O O -4.902 -18.963 -3.945 1.00 . B B . 56 ALA O 1 1
8 27070 2 2 57 LEU C C -2.374 -22.002 -5.344 1.00 . B B . 57 LEU C 1 1
8 27071 2 2 57 LEU CA C -2.950 -20.617 -5.064 1.00 . B B . 57 LEU CA 1 1
8 27072 2 2 57 LEU CB C -1.927 -19.549 -5.474 1.00 . B B . 57 LEU CB 1 1
8 27073 2 2 57 LEU CD1 C -1.512 -17.331 -6.530 1.00 . B B . 57 LEU CD1 1 1
8 27074 2 2 57 LEU CD2 C -3.058 -18.932 -7.633 1.00 . B B . 57 LEU CD2 1 1
8 27075 2 2 57 LEU CG C -2.561 -18.411 -6.282 1.00 . B B . 57 LEU CG 1 1
8 27076 2 2 57 LEU H H -2.718 -21.014 -2.993 1.00 . B B . 57 LEU H 1 1
8 27077 2 2 57 LEU HA H -3.867 -20.500 -5.640 1.00 . B B . 57 LEU HA 1 1
8 27078 2 2 57 LEU HB2 H -1.456 -19.141 -4.580 1.00 . B B . 57 LEU HB2 1 1
8 27079 2 2 57 LEU HB3 H -1.148 -20.012 -6.081 1.00 . B B . 57 LEU HB3 1 1
8 27080 2 2 57 LEU HD11 H -1.152 -16.948 -5.576 1.00 . B B . 57 LEU HD11 1 1
8 27081 2 2 57 LEU HD12 H -0.674 -17.758 -7.082 1.00 . B B . 57 LEU HD12 1 1
8 27082 2 2 57 LEU HD13 H -1.947 -16.517 -7.111 1.00 . B B . 57 LEU HD13 1 1
8 27083 2 2 57 LEU HD21 H -3.854 -19.663 -7.480 1.00 . B B . 57 LEU HD21 1 1
8 27084 2 2 57 LEU HD22 H -3.440 -18.099 -8.223 1.00 . B B . 57 LEU HD22 1 1
8 27085 2 2 57 LEU HD23 H -2.236 -19.408 -8.167 1.00 . B B . 57 LEU HD23 1 1
8 27086 2 2 57 LEU HG H -3.392 -17.976 -5.728 1.00 . B B . 57 LEU HG 1 1
8 27087 2 2 57 LEU N N -3.257 -20.467 -3.649 1.00 . B B . 57 LEU N 1 1
8 27088 2 2 57 LEU O O -1.880 -22.671 -4.437 1.00 . B B . 57 LEU O 1 1
8 27089 2 2 58 GLU C C -1.470 -23.516 -8.539 1.00 . B B . 58 GLU C 1 1
8 27090 2 2 58 GLU CA C -1.915 -23.684 -7.087 1.00 . B B . 58 GLU CA 1 1
8 27091 2 2 58 GLU CB C -2.988 -24.780 -6.999 1.00 . B B . 58 GLU CB 1 1
8 27092 2 2 58 GLU CD C -4.436 -26.195 -5.503 1.00 . B B . 58 GLU CD 1 1
8 27093 2 2 58 GLU CG C -3.432 -25.045 -5.559 1.00 . B B . 58 GLU CG 1 1
8 27094 2 2 58 GLU H H -2.889 -21.826 -7.299 1.00 . B B . 58 GLU H 1 1
8 27095 2 2 58 GLU HA H -1.053 -23.965 -6.482 1.00 . B B . 58 GLU HA 1 1
8 27096 2 2 58 GLU HB2 H -3.850 -24.484 -7.595 1.00 . B B . 58 GLU HB2 1 1
8 27097 2 2 58 GLU HB3 H -2.576 -25.703 -7.409 1.00 . B B . 58 GLU HB3 1 1
8 27098 2 2 58 GLU HG2 H -2.560 -25.296 -4.954 1.00 . B B . 58 GLU HG2 1 1
8 27099 2 2 58 GLU HG3 H -3.898 -24.149 -5.150 1.00 . B B . 58 GLU HG3 1 1
8 27100 2 2 58 GLU N N -2.447 -22.418 -6.610 1.00 . B B . 58 GLU N 1 1
8 27101 2 2 58 GLU O O -1.875 -22.564 -9.205 1.00 . B B . 58 GLU O 1 1
8 27102 2 2 58 GLU OE1 O -3.977 -27.356 -5.406 1.00 . B B . 58 GLU OE1 1 1
8 27103 2 2 58 GLU OE2 O -5.653 -25.906 -5.555 1.00 . B B . 58 GLU OE2 1 1
8 27104 2 2 59 LEU C C 0.174 -25.741 -11.000 1.00 . B B . 59 LEU C 1 1
8 27105 2 2 59 LEU CA C -0.153 -24.362 -10.411 1.00 . B B . 59 LEU CA 1 1
8 27106 2 2 59 LEU CB C 1.082 -23.446 -10.419 1.00 . B B . 59 LEU CB 1 1
8 27107 2 2 59 LEU CD1 C 0.487 -22.408 -12.652 1.00 . B B . 59 LEU CD1 1 1
8 27108 2 2 59 LEU CD2 C 2.746 -22.096 -11.679 1.00 . B B . 59 LEU CD2 1 1
8 27109 2 2 59 LEU CG C 1.584 -23.074 -11.818 1.00 . B B . 59 LEU CG 1 1
8 27110 2 2 59 LEU H H -0.329 -25.199 -8.452 1.00 . B B . 59 LEU H 1 1
8 27111 2 2 59 LEU HA H -0.934 -23.911 -11.023 1.00 . B B . 59 LEU HA 1 1
8 27112 2 2 59 LEU HB2 H 0.833 -22.526 -9.891 1.00 . B B . 59 LEU HB2 1 1
8 27113 2 2 59 LEU HB3 H 1.888 -23.942 -9.877 1.00 . B B . 59 LEU HB3 1 1
8 27114 2 2 59 LEU HD11 H 0.090 -21.547 -12.114 1.00 . B B . 59 LEU HD11 1 1
8 27115 2 2 59 LEU HD12 H 0.904 -22.082 -13.604 1.00 . B B . 59 LEU HD12 1 1
8 27116 2 2 59 LEU HD13 H -0.316 -23.119 -12.846 1.00 . B B . 59 LEU HD13 1 1
8 27117 2 2 59 LEU HD21 H 3.549 -22.564 -11.110 1.00 . B B . 59 LEU HD21 1 1
8 27118 2 2 59 LEU HD22 H 3.119 -21.828 -12.667 1.00 . B B . 59 LEU HD22 1 1
8 27119 2 2 59 LEU HD23 H 2.408 -21.197 -11.164 1.00 . B B . 59 LEU HD23 1 1
8 27120 2 2 59 LEU HG H 1.943 -23.964 -12.336 1.00 . B B . 59 LEU HG 1 1
8 27121 2 2 59 LEU N N -0.641 -24.438 -9.038 1.00 . B B . 59 LEU N 1 1
8 27122 2 2 59 LEU O O 0.472 -25.838 -12.187 1.00 . B B . 59 LEU O 1 1
8 27123 2 2 60 VAL C C -0.278 -29.201 -9.843 1.00 . B B . 60 VAL C 1 1
8 27124 2 2 60 VAL CA C 0.458 -28.148 -10.680 1.00 . B B . 60 VAL CA 1 1
8 27125 2 2 60 VAL CB C 1.983 -28.327 -10.610 1.00 . B B . 60 VAL CB 1 1
8 27126 2 2 60 VAL CG1 C 2.504 -28.304 -9.172 1.00 . B B . 60 VAL CG1 1 1
8 27127 2 2 60 VAL CG2 C 2.428 -29.626 -11.280 1.00 . B B . 60 VAL CG2 1 1
8 27128 2 2 60 VAL H H -0.148 -26.711 -9.232 1.00 . B B . 60 VAL H 1 1
8 27129 2 2 60 VAL HA H 0.145 -28.229 -11.721 1.00 . B B . 60 VAL HA 1 1
8 27130 2 2 60 VAL HB H 2.446 -27.499 -11.149 1.00 . B B . 60 VAL HB 1 1
8 27131 2 2 60 VAL HG11 H 2.114 -29.156 -8.616 1.00 . B B . 60 VAL HG11 1 1
8 27132 2 2 60 VAL HG12 H 3.593 -28.360 -9.183 1.00 . B B . 60 VAL HG12 1 1
8 27133 2 2 60 VAL HG13 H 2.198 -27.381 -8.679 1.00 . B B . 60 VAL HG13 1 1
8 27134 2 2 60 VAL HG21 H 1.977 -30.482 -10.776 1.00 . B B . 60 VAL HG21 1 1
8 27135 2 2 60 VAL HG22 H 2.132 -29.616 -12.328 1.00 . B B . 60 VAL HG22 1 1
8 27136 2 2 60 VAL HG23 H 3.513 -29.706 -11.223 1.00 . B B . 60 VAL HG23 1 1
8 27137 2 2 60 VAL N N 0.122 -26.810 -10.200 1.00 . B B . 60 VAL N 1 1
8 27138 2 2 60 VAL O O -0.358 -29.067 -8.620 1.00 . B B . 60 VAL O 1 1
8 27139 2 2 61 PRO C C -0.487 -32.250 -9.077 1.00 . B B . 61 PRO C 1 1
8 27140 2 2 61 PRO CA C -1.494 -31.344 -9.791 1.00 . B B . 61 PRO CA 1 1
8 27141 2 2 61 PRO CB C -2.235 -32.104 -10.893 1.00 . B B . 61 PRO CB 1 1
8 27142 2 2 61 PRO CD C -0.831 -30.464 -11.914 1.00 . B B . 61 PRO CD 1 1
8 27143 2 2 61 PRO CG C -1.345 -31.887 -12.114 1.00 . B B . 61 PRO CG 1 1
8 27144 2 2 61 PRO HA H -2.210 -30.957 -9.066 1.00 . B B . 61 PRO HA 1 1
8 27145 2 2 61 PRO HB2 H -2.352 -33.162 -10.660 1.00 . B B . 61 PRO HB2 1 1
8 27146 2 2 61 PRO HB3 H -3.204 -31.633 -11.062 1.00 . B B . 61 PRO HB3 1 1
8 27147 2 2 61 PRO HD2 H 0.165 -30.356 -12.344 1.00 . B B . 61 PRO HD2 1 1
8 27148 2 2 61 PRO HD3 H -1.520 -29.755 -12.376 1.00 . B B . 61 PRO HD3 1 1
8 27149 2 2 61 PRO HG2 H -0.508 -32.585 -12.089 1.00 . B B . 61 PRO HG2 1 1
8 27150 2 2 61 PRO HG3 H -1.906 -31.983 -13.044 1.00 . B B . 61 PRO HG3 1 1
8 27151 2 2 61 PRO N N -0.818 -30.252 -10.478 1.00 . B B . 61 PRO N 1 1
8 27152 2 2 61 PRO O O 0.725 -32.070 -9.203 1.00 . B B . 61 PRO O 1 1
8 27153 2 2 62 ARG C C -0.896 -35.491 -7.360 1.00 . B B . 62 ARG C 1 1
8 27154 2 2 62 ARG CA C -0.167 -34.169 -7.577 1.00 . B B . 62 ARG CA 1 1
8 27155 2 2 62 ARG CB C 0.266 -33.550 -6.239 1.00 . B B . 62 ARG CB 1 1
8 27156 2 2 62 ARG CD C -2.042 -32.588 -5.608 1.00 . B B . 62 ARG CD 1 1
8 27157 2 2 62 ARG CG C -0.845 -33.442 -5.182 1.00 . B B . 62 ARG CG 1 1
8 27158 2 2 62 ARG CZ C -2.345 -30.135 -5.827 1.00 . B B . 62 ARG CZ 1 1
8 27159 2 2 62 ARG H H -1.996 -33.343 -8.261 1.00 . B B . 62 ARG H 1 1
8 27160 2 2 62 ARG HA H 0.732 -34.372 -8.160 1.00 . B B . 62 ARG HA 1 1
8 27161 2 2 62 ARG HB2 H 1.059 -34.172 -5.823 1.00 . B B . 62 ARG HB2 1 1
8 27162 2 2 62 ARG HB3 H 0.685 -32.560 -6.423 1.00 . B B . 62 ARG HB3 1 1
8 27163 2 2 62 ARG HD2 H -2.569 -33.079 -6.425 1.00 . B B . 62 ARG HD2 1 1
8 27164 2 2 62 ARG HD3 H -2.725 -32.512 -4.762 1.00 . B B . 62 ARG HD3 1 1
8 27165 2 2 62 ARG HE H -0.753 -31.160 -6.524 1.00 . B B . 62 ARG HE 1 1
8 27166 2 2 62 ARG HG2 H -1.197 -34.442 -4.930 1.00 . B B . 62 ARG HG2 1 1
8 27167 2 2 62 ARG HG3 H -0.416 -32.998 -4.284 1.00 . B B . 62 ARG HG3 1 1
8 27168 2 2 62 ARG HH11 H -3.856 -31.041 -4.803 1.00 . B B . 62 ARG HH11 1 1
8 27169 2 2 62 ARG HH12 H -4.010 -29.306 -5.035 1.00 . B B . 62 ARG HH12 1 1
8 27170 2 2 62 ARG HH21 H -1.050 -28.913 -6.810 1.00 . B B . 62 ARG HH21 1 1
8 27171 2 2 62 ARG HH22 H -2.454 -28.136 -6.094 1.00 . B B . 62 ARG HH22 1 1
8 27172 2 2 62 ARG N N -0.994 -33.233 -8.323 1.00 . B B . 62 ARG N 1 1
8 27173 2 2 62 ARG NE N -1.633 -31.244 -6.035 1.00 . B B . 62 ARG NE 1 1
8 27174 2 2 62 ARG NH1 N -3.498 -30.167 -5.165 1.00 . B B . 62 ARG NH1 1 1
8 27175 2 2 62 ARG NH2 N -1.910 -28.966 -6.283 1.00 . B B . 62 ARG NH2 1 1
8 27176 2 2 62 ARG OXT O -2.144 -35.487 -7.436 1.00 . B B . 62 ARG OXT 1 1
9 27177 1 1 1 MET C C -6.906 -17.769 -5.291 1.00 . A A . 1 MET C 1 1
9 27178 1 1 1 MET CA C -7.763 -18.131 -4.081 1.00 . A A . 1 MET CA 1 1
9 27179 1 1 1 MET CB C -7.124 -17.655 -2.769 1.00 . A A . 1 MET CB 1 1
9 27180 1 1 1 MET CE C -4.886 -16.090 -1.060 1.00 . A A . 1 MET CE 1 1
9 27181 1 1 1 MET CG C -5.749 -18.288 -2.538 1.00 . A A . 1 MET CG 1 1
9 27182 1 1 1 MET H1 H -8.498 -19.867 -4.896 1.00 . A A . 1 MET H1 1 1
9 27183 1 1 1 MET HA H -8.719 -17.620 -4.192 1.00 . A A . 1 MET HA 1 1
9 27184 1 1 1 MET HB2 H -7.017 -16.570 -2.792 1.00 . A A . 1 MET HB2 1 1
9 27185 1 1 1 MET HB3 H -7.779 -17.921 -1.940 1.00 . A A . 1 MET HB3 1 1
9 27186 1 1 1 MET HE1 H -4.313 -15.822 -1.948 1.00 . A A . 1 MET HE1 1 1
9 27187 1 1 1 MET HE2 H -5.886 -15.665 -1.138 1.00 . A A . 1 MET HE2 1 1
9 27188 1 1 1 MET HE3 H -4.392 -15.700 -0.170 1.00 . A A . 1 MET HE3 1 1
9 27189 1 1 1 MET HG2 H -5.839 -19.372 -2.602 1.00 . A A . 1 MET HG2 1 1
9 27190 1 1 1 MET HG3 H -5.066 -17.954 -3.320 1.00 . A A . 1 MET HG3 1 1
9 27191 1 1 1 MET N N -8.028 -19.584 -4.047 1.00 . A A . 1 MET N 1 1
9 27192 1 1 1 MET O O -6.317 -18.646 -5.917 1.00 . A A . 1 MET O 1 1
9 27193 1 1 1 MET SD S -5.009 -17.895 -0.930 1.00 . A A . 1 MET SD 1 1
9 27194 1 1 2 SER C C -5.440 -14.663 -6.541 1.00 . A A . 2 SER C 1 1
9 27195 1 1 2 SER CA C -6.159 -15.985 -6.809 1.00 . A A . 2 SER CA 1 1
9 27196 1 1 2 SER CB C -7.176 -15.805 -7.941 1.00 . A A . 2 SER CB 1 1
9 27197 1 1 2 SER H H -7.306 -15.794 -5.031 1.00 . A A . 2 SER H 1 1
9 27198 1 1 2 SER HA H -5.421 -16.723 -7.123 1.00 . A A . 2 SER HA 1 1
9 27199 1 1 2 SER HB2 H -7.906 -15.048 -7.655 1.00 . A A . 2 SER HB2 1 1
9 27200 1 1 2 SER HB3 H -6.659 -15.476 -8.842 1.00 . A A . 2 SER HB3 1 1
9 27201 1 1 2 SER HG H -8.452 -16.892 -8.929 1.00 . A A . 2 SER HG 1 1
9 27202 1 1 2 SER N N -6.843 -16.474 -5.616 1.00 . A A . 2 SER N 1 1
9 27203 1 1 2 SER O O -5.159 -13.910 -7.473 1.00 . A A . 2 SER O 1 1
9 27204 1 1 2 SER OG O -7.843 -17.025 -8.199 1.00 . A A . 2 SER OG 1 1
9 27205 1 1 3 LEU C C -3.231 -12.821 -5.642 1.00 . A A . 3 LEU C 1 1
9 27206 1 1 3 LEU CA C -4.511 -13.123 -4.859 1.00 . A A . 3 LEU CA 1 1
9 27207 1 1 3 LEU CB C -4.208 -13.216 -3.355 1.00 . A A . 3 LEU CB 1 1
9 27208 1 1 3 LEU CD1 C -4.365 -10.727 -2.945 1.00 . A A . 3 LEU CD1 1 1
9 27209 1 1 3 LEU CD2 C -3.198 -12.205 -1.322 1.00 . A A . 3 LEU CD2 1 1
9 27210 1 1 3 LEU CG C -3.500 -11.973 -2.800 1.00 . A A . 3 LEU CG 1 1
9 27211 1 1 3 LEU H H -5.358 -15.045 -4.550 1.00 . A A . 3 LEU H 1 1
9 27212 1 1 3 LEU HA H -5.212 -12.307 -5.028 1.00 . A A . 3 LEU HA 1 1
9 27213 1 1 3 LEU HB2 H -5.143 -13.362 -2.817 1.00 . A A . 3 LEU HB2 1 1
9 27214 1 1 3 LEU HB3 H -3.568 -14.082 -3.188 1.00 . A A . 3 LEU HB3 1 1
9 27215 1 1 3 LEU HD11 H -3.843 -9.877 -2.505 1.00 . A A . 3 LEU HD11 1 1
9 27216 1 1 3 LEU HD12 H -4.554 -10.528 -3.999 1.00 . A A . 3 LEU HD12 1 1
9 27217 1 1 3 LEU HD13 H -5.310 -10.878 -2.422 1.00 . A A . 3 LEU HD13 1 1
9 27218 1 1 3 LEU HD21 H -2.667 -11.341 -0.922 1.00 . A A . 3 LEU HD21 1 1
9 27219 1 1 3 LEU HD22 H -4.125 -12.353 -0.770 1.00 . A A . 3 LEU HD22 1 1
9 27220 1 1 3 LEU HD23 H -2.566 -13.088 -1.220 1.00 . A A . 3 LEU HD23 1 1
9 27221 1 1 3 LEU HG H -2.560 -11.824 -3.332 1.00 . A A . 3 LEU HG 1 1
9 27222 1 1 3 LEU N N -5.140 -14.374 -5.273 1.00 . A A . 3 LEU N 1 1
9 27223 1 1 3 LEU O O -2.897 -11.658 -5.855 1.00 . A A . 3 LEU O 1 1
9 27224 1 1 4 GLY C C -1.427 -13.083 -8.168 1.00 . A A . 4 GLY C 1 1
9 27225 1 1 4 GLY CA C -1.239 -13.655 -6.768 1.00 . A A . 4 GLY CA 1 1
9 27226 1 1 4 GLY H H -2.823 -14.801 -5.918 1.00 . A A . 4 GLY H 1 1
9 27227 1 1 4 GLY HA2 H -0.617 -12.974 -6.185 1.00 . A A . 4 GLY HA2 1 1
9 27228 1 1 4 GLY HA3 H -0.723 -14.612 -6.856 1.00 . A A . 4 GLY HA3 1 1
9 27229 1 1 4 GLY N N -2.504 -13.857 -6.076 1.00 . A A . 4 GLY N 1 1
9 27230 1 1 4 GLY O O -0.499 -12.501 -8.726 1.00 . A A . 4 GLY O 1 1
9 27231 1 1 5 GLN C C -3.204 -11.249 -10.093 1.00 . A A . 5 GLN C 1 1
9 27232 1 1 5 GLN CA C -2.927 -12.752 -10.084 1.00 . A A . 5 GLN CA 1 1
9 27233 1 1 5 GLN CB C -4.130 -13.513 -10.649 1.00 . A A . 5 GLN CB 1 1
9 27234 1 1 5 GLN CD C -5.045 -15.789 -11.270 1.00 . A A . 5 GLN CD 1 1
9 27235 1 1 5 GLN CG C -3.854 -15.017 -10.714 1.00 . A A . 5 GLN CG 1 1
9 27236 1 1 5 GLN H H -3.364 -13.702 -8.233 1.00 . A A . 5 GLN H 1 1
9 27237 1 1 5 GLN HA H -2.064 -12.940 -10.723 1.00 . A A . 5 GLN HA 1 1
9 27238 1 1 5 GLN HB2 H -5.005 -13.334 -10.024 1.00 . A A . 5 GLN HB2 1 1
9 27239 1 1 5 GLN HB3 H -4.344 -13.150 -11.654 1.00 . A A . 5 GLN HB3 1 1
9 27240 1 1 5 GLN HE21 H -4.460 -17.478 -10.299 1.00 . A A . 5 GLN HE21 1 1
9 27241 1 1 5 GLN HE22 H -5.922 -17.622 -11.261 1.00 . A A . 5 GLN HE22 1 1
9 27242 1 1 5 GLN HG2 H -2.984 -15.206 -11.341 1.00 . A A . 5 GLN HG2 1 1
9 27243 1 1 5 GLN HG3 H -3.645 -15.389 -9.710 1.00 . A A . 5 GLN HG3 1 1
9 27244 1 1 5 GLN N N -2.625 -13.237 -8.740 1.00 . A A . 5 GLN N 1 1
9 27245 1 1 5 GLN NE2 N -5.152 -17.068 -10.912 1.00 . A A . 5 GLN NE2 1 1
9 27246 1 1 5 GLN O O -3.457 -10.678 -11.150 1.00 . A A . 5 GLN O 1 1
9 27247 1 1 5 GLN OE1 O -5.868 -15.252 -12.009 1.00 . A A . 5 GLN OE1 1 1
9 27248 1 1 6 GLN C C -2.337 -8.506 -7.915 1.00 . A A . 6 GLN C 1 1
9 27249 1 1 6 GLN CA C -3.386 -9.173 -8.804 1.00 . A A . 6 GLN CA 1 1
9 27250 1 1 6 GLN CB C -4.792 -8.910 -8.265 1.00 . A A . 6 GLN CB 1 1
9 27251 1 1 6 GLN CD C -7.261 -9.095 -8.795 1.00 . A A . 6 GLN CD 1 1
9 27252 1 1 6 GLN CG C -5.850 -9.494 -9.209 1.00 . A A . 6 GLN CG 1 1
9 27253 1 1 6 GLN H H -2.960 -11.132 -8.080 1.00 . A A . 6 GLN H 1 1
9 27254 1 1 6 GLN HA H -3.314 -8.719 -9.793 1.00 . A A . 6 GLN HA 1 1
9 27255 1 1 6 GLN HB2 H -4.898 -9.357 -7.277 1.00 . A A . 6 GLN HB2 1 1
9 27256 1 1 6 GLN HB3 H -4.945 -7.834 -8.190 1.00 . A A . 6 GLN HB3 1 1
9 27257 1 1 6 GLN HE21 H -7.970 -9.483 -10.658 1.00 . A A . 6 GLN HE21 1 1
9 27258 1 1 6 GLN HE22 H -9.155 -8.913 -9.497 1.00 . A A . 6 GLN HE22 1 1
9 27259 1 1 6 GLN HG2 H -5.660 -9.120 -10.215 1.00 . A A . 6 GLN HG2 1 1
9 27260 1 1 6 GLN HG3 H -5.776 -10.581 -9.230 1.00 . A A . 6 GLN HG3 1 1
9 27261 1 1 6 GLN N N -3.157 -10.607 -8.920 1.00 . A A . 6 GLN N 1 1
9 27262 1 1 6 GLN NE2 N -8.206 -9.172 -9.726 1.00 . A A . 6 GLN NE2 1 1
9 27263 1 1 6 GLN O O -2.221 -7.281 -7.914 1.00 . A A . 6 GLN O 1 1
9 27264 1 1 6 GLN OE1 O -7.504 -8.721 -7.652 1.00 . A A . 6 GLN OE1 1 1
9 27265 1 1 7 LEU C C 0.766 -8.566 -7.281 1.00 . A A . 7 LEU C 1 1
9 27266 1 1 7 LEU CA C -0.455 -8.772 -6.382 1.00 . A A . 7 LEU CA 1 1
9 27267 1 1 7 LEU CB C -0.108 -9.781 -5.279 1.00 . A A . 7 LEU CB 1 1
9 27268 1 1 7 LEU CD1 C -0.143 -8.235 -3.312 1.00 . A A . 7 LEU CD1 1 1
9 27269 1 1 7 LEU CD2 C 1.358 -10.205 -3.298 1.00 . A A . 7 LEU CD2 1 1
9 27270 1 1 7 LEU CG C 0.737 -9.129 -4.184 1.00 . A A . 7 LEU CG 1 1
9 27271 1 1 7 LEU H H -1.753 -10.286 -7.121 1.00 . A A . 7 LEU H 1 1
9 27272 1 1 7 LEU HA H -0.750 -7.823 -5.935 1.00 . A A . 7 LEU HA 1 1
9 27273 1 1 7 LEU HB2 H -1.022 -10.181 -4.839 1.00 . A A . 7 LEU HB2 1 1
9 27274 1 1 7 LEU HB3 H 0.440 -10.611 -5.724 1.00 . A A . 7 LEU HB3 1 1
9 27275 1 1 7 LEU HD11 H -0.608 -7.462 -3.925 1.00 . A A . 7 LEU HD11 1 1
9 27276 1 1 7 LEU HD12 H -0.920 -8.838 -2.841 1.00 . A A . 7 LEU HD12 1 1
9 27277 1 1 7 LEU HD13 H 0.463 -7.762 -2.540 1.00 . A A . 7 LEU HD13 1 1
9 27278 1 1 7 LEU HD21 H 0.574 -10.818 -2.852 1.00 . A A . 7 LEU HD21 1 1
9 27279 1 1 7 LEU HD22 H 2.021 -10.832 -3.895 1.00 . A A . 7 LEU HD22 1 1
9 27280 1 1 7 LEU HD23 H 1.941 -9.733 -2.507 1.00 . A A . 7 LEU HD23 1 1
9 27281 1 1 7 LEU HG H 1.537 -8.538 -4.631 1.00 . A A . 7 LEU HG 1 1
9 27282 1 1 7 LEU N N -1.567 -9.295 -7.159 1.00 . A A . 7 LEU N 1 1
9 27283 1 1 7 LEU O O 1.455 -7.558 -7.168 1.00 . A A . 7 LEU O 1 1
9 27284 1 1 8 ALA C C 2.375 -8.273 -9.885 1.00 . A A . 8 ALA C 1 1
9 27285 1 1 8 ALA CA C 2.203 -9.535 -9.036 1.00 . A A . 8 ALA CA 1 1
9 27286 1 1 8 ALA CB C 2.145 -10.782 -9.918 1.00 . A A . 8 ALA CB 1 1
9 27287 1 1 8 ALA H H 0.383 -10.300 -8.258 1.00 . A A . 8 ALA H 1 1
9 27288 1 1 8 ALA HA H 3.088 -9.617 -8.407 1.00 . A A . 8 ALA HA 1 1
9 27289 1 1 8 ALA HB1 H 3.032 -10.824 -10.551 1.00 . A A . 8 ALA HB1 1 1
9 27290 1 1 8 ALA HB2 H 2.113 -11.671 -9.287 1.00 . A A . 8 ALA HB2 1 1
9 27291 1 1 8 ALA HB3 H 1.254 -10.767 -10.546 1.00 . A A . 8 ALA HB3 1 1
9 27292 1 1 8 ALA N N 1.027 -9.526 -8.174 1.00 . A A . 8 ALA N 1 1
9 27293 1 1 8 ALA O O 3.492 -7.757 -9.946 1.00 . A A . 8 ALA O 1 1
9 27294 1 1 9 PRO C C 1.693 -5.294 -10.569 1.00 . A A . 9 PRO C 1 1
9 27295 1 1 9 PRO CA C 1.455 -6.566 -11.387 1.00 . A A . 9 PRO CA 1 1
9 27296 1 1 9 PRO CB C 0.150 -6.489 -12.175 1.00 . A A . 9 PRO CB 1 1
9 27297 1 1 9 PRO CD C -0.034 -8.245 -10.571 1.00 . A A . 9 PRO CD 1 1
9 27298 1 1 9 PRO CG C -0.857 -7.152 -11.244 1.00 . A A . 9 PRO CG 1 1
9 27299 1 1 9 PRO HA H 2.288 -6.696 -12.076 1.00 . A A . 9 PRO HA 1 1
9 27300 1 1 9 PRO HB2 H -0.127 -5.462 -12.412 1.00 . A A . 9 PRO HB2 1 1
9 27301 1 1 9 PRO HB3 H 0.246 -7.081 -13.085 1.00 . A A . 9 PRO HB3 1 1
9 27302 1 1 9 PRO HD2 H -0.424 -8.417 -9.568 1.00 . A A . 9 PRO HD2 1 1
9 27303 1 1 9 PRO HD3 H -0.074 -9.156 -11.167 1.00 . A A . 9 PRO HD3 1 1
9 27304 1 1 9 PRO HG2 H -1.186 -6.433 -10.495 1.00 . A A . 9 PRO HG2 1 1
9 27305 1 1 9 PRO HG3 H -1.705 -7.557 -11.796 1.00 . A A . 9 PRO HG3 1 1
9 27306 1 1 9 PRO N N 1.330 -7.746 -10.544 1.00 . A A . 9 PRO N 1 1
9 27307 1 1 9 PRO O O 1.898 -4.229 -11.156 1.00 . A A . 9 PRO O 1 1
9 27308 1 1 10 HIS C C 2.858 -4.442 -7.257 1.00 . A A . 10 HIS C 1 1
9 27309 1 1 10 HIS CA C 1.825 -4.223 -8.364 1.00 . A A . 10 HIS CA 1 1
9 27310 1 1 10 HIS CB C 0.462 -3.827 -7.799 1.00 . A A . 10 HIS CB 1 1
9 27311 1 1 10 HIS CD2 C -1.675 -4.107 -9.169 1.00 . A A . 10 HIS CD2 1 1
9 27312 1 1 10 HIS CE1 C -1.448 -2.414 -10.565 1.00 . A A . 10 HIS CE1 1 1
9 27313 1 1 10 HIS CG C -0.517 -3.447 -8.884 1.00 . A A . 10 HIS CG 1 1
9 27314 1 1 10 HIS H H 1.538 -6.286 -8.799 1.00 . A A . 10 HIS H 1 1
9 27315 1 1 10 HIS HA H 2.181 -3.393 -8.972 1.00 . A A . 10 HIS HA 1 1
9 27316 1 1 10 HIS HB2 H 0.050 -4.660 -7.229 1.00 . A A . 10 HIS HB2 1 1
9 27317 1 1 10 HIS HB3 H 0.586 -2.970 -7.137 1.00 . A A . 10 HIS HB3 1 1
9 27318 1 1 10 HIS HD2 H -2.064 -4.977 -8.661 1.00 . A A . 10 HIS HD2 1 1
9 27319 1 1 10 HIS HE1 H -1.640 -1.720 -11.370 1.00 . A A . 10 HIS HE1 1 1
9 27320 1 1 10 HIS HE2 H -3.114 -3.690 -10.688 1.00 . A A . 10 HIS HE2 1 1
9 27321 1 1 10 HIS N N 1.673 -5.384 -9.232 1.00 . A A . 10 HIS N 1 1
9 27322 1 1 10 HIS ND1 N -0.373 -2.370 -9.762 1.00 . A A . 10 HIS ND1 1 1
9 27323 1 1 10 HIS NE2 N -2.247 -3.445 -10.231 1.00 . A A . 10 HIS NE2 1 1
9 27324 1 1 10 HIS O O 2.960 -3.624 -6.344 1.00 . A A . 10 HIS O 1 1
9 27325 1 1 11 LEU C C 5.750 -4.610 -6.404 1.00 . A A . 11 LEU C 1 1
9 27326 1 1 11 LEU CA C 4.729 -5.756 -6.391 1.00 . A A . 11 LEU CA 1 1
9 27327 1 1 11 LEU CB C 5.437 -7.079 -6.719 1.00 . A A . 11 LEU CB 1 1
9 27328 1 1 11 LEU CD1 C 5.343 -9.579 -6.771 1.00 . A A . 11 LEU CD1 1 1
9 27329 1 1 11 LEU CD2 C 4.622 -8.426 -4.732 1.00 . A A . 11 LEU CD2 1 1
9 27330 1 1 11 LEU CG C 4.658 -8.318 -6.255 1.00 . A A . 11 LEU CG 1 1
9 27331 1 1 11 LEU H H 3.466 -6.224 -8.042 1.00 . A A . 11 LEU H 1 1
9 27332 1 1 11 LEU HA H 4.315 -5.818 -5.384 1.00 . A A . 11 LEU HA 1 1
9 27333 1 1 11 LEU HB2 H 5.602 -7.137 -7.794 1.00 . A A . 11 LEU HB2 1 1
9 27334 1 1 11 LEU HB3 H 6.406 -7.083 -6.220 1.00 . A A . 11 LEU HB3 1 1
9 27335 1 1 11 LEU HD11 H 4.775 -10.454 -6.453 1.00 . A A . 11 LEU HD11 1 1
9 27336 1 1 11 LEU HD12 H 5.393 -9.554 -7.859 1.00 . A A . 11 LEU HD12 1 1
9 27337 1 1 11 LEU HD13 H 6.352 -9.644 -6.362 1.00 . A A . 11 LEU HD13 1 1
9 27338 1 1 11 LEU HD21 H 4.115 -9.346 -4.443 1.00 . A A . 11 LEU HD21 1 1
9 27339 1 1 11 LEU HD22 H 5.642 -8.437 -4.352 1.00 . A A . 11 LEU HD22 1 1
9 27340 1 1 11 LEU HD23 H 4.086 -7.576 -4.308 1.00 . A A . 11 LEU HD23 1 1
9 27341 1 1 11 LEU HG H 3.643 -8.280 -6.649 1.00 . A A . 11 LEU HG 1 1
9 27342 1 1 11 LEU N N 3.632 -5.534 -7.324 1.00 . A A . 11 LEU N 1 1
9 27343 1 1 11 LEU O O 6.224 -4.238 -5.332 1.00 . A A . 11 LEU O 1 1
9 27344 1 1 12 PRO C C 6.615 -1.633 -7.138 1.00 . A A . 12 PRO C 1 1
9 27345 1 1 12 PRO CA C 7.141 -2.993 -7.594 1.00 . A A . 12 PRO CA 1 1
9 27346 1 1 12 PRO CB C 7.592 -2.930 -9.051 1.00 . A A . 12 PRO CB 1 1
9 27347 1 1 12 PRO CD C 5.646 -4.319 -8.904 1.00 . A A . 12 PRO CD 1 1
9 27348 1 1 12 PRO CG C 6.332 -3.309 -9.828 1.00 . A A . 12 PRO CG 1 1
9 27349 1 1 12 PRO HA H 7.981 -3.281 -6.963 1.00 . A A . 12 PRO HA 1 1
9 27350 1 1 12 PRO HB2 H 7.956 -1.938 -9.322 1.00 . A A . 12 PRO HB2 1 1
9 27351 1 1 12 PRO HB3 H 8.364 -3.679 -9.227 1.00 . A A . 12 PRO HB3 1 1
9 27352 1 1 12 PRO HD2 H 4.566 -4.194 -8.990 1.00 . A A . 12 PRO HD2 1 1
9 27353 1 1 12 PRO HD3 H 5.931 -5.336 -9.175 1.00 . A A . 12 PRO HD3 1 1
9 27354 1 1 12 PRO HG2 H 5.699 -2.429 -9.941 1.00 . A A . 12 PRO HG2 1 1
9 27355 1 1 12 PRO HG3 H 6.568 -3.747 -10.798 1.00 . A A . 12 PRO HG3 1 1
9 27356 1 1 12 PRO N N 6.120 -4.027 -7.562 1.00 . A A . 12 PRO N 1 1
9 27357 1 1 12 PRO O O 7.408 -0.750 -6.821 1.00 . A A . 12 PRO O 1 1
9 27358 1 1 13 PHE C C 4.963 -0.015 -5.141 1.00 . A A . 13 PHE C 1 1
9 27359 1 1 13 PHE CA C 4.729 -0.178 -6.640 1.00 . A A . 13 PHE CA 1 1
9 27360 1 1 13 PHE CB C 3.234 -0.117 -6.961 1.00 . A A . 13 PHE CB 1 1
9 27361 1 1 13 PHE CD1 C 3.167 -0.924 -9.360 1.00 . A A . 13 PHE CD1 1 1
9 27362 1 1 13 PHE CD2 C 2.403 1.321 -8.863 1.00 . A A . 13 PHE CD2 1 1
9 27363 1 1 13 PHE CE1 C 2.863 -0.727 -10.716 1.00 . A A . 13 PHE CE1 1 1
9 27364 1 1 13 PHE CE2 C 2.099 1.520 -10.216 1.00 . A A . 13 PHE CE2 1 1
9 27365 1 1 13 PHE CG C 2.930 0.096 -8.428 1.00 . A A . 13 PHE CG 1 1
9 27366 1 1 13 PHE CZ C 2.326 0.492 -11.143 1.00 . A A . 13 PHE CZ 1 1
9 27367 1 1 13 PHE H H 4.665 -2.185 -7.371 1.00 . A A . 13 PHE H 1 1
9 27368 1 1 13 PHE HA H 5.228 0.642 -7.154 1.00 . A A . 13 PHE HA 1 1
9 27369 1 1 13 PHE HB2 H 2.752 -1.032 -6.618 1.00 . A A . 13 PHE HB2 1 1
9 27370 1 1 13 PHE HB3 H 2.804 0.714 -6.402 1.00 . A A . 13 PHE HB3 1 1
9 27371 1 1 13 PHE HD1 H 3.581 -1.868 -9.039 1.00 . A A . 13 PHE HD1 1 1
9 27372 1 1 13 PHE HD2 H 2.228 2.119 -8.156 1.00 . A A . 13 PHE HD2 1 1
9 27373 1 1 13 PHE HE1 H 3.040 -1.520 -11.428 1.00 . A A . 13 PHE HE1 1 1
9 27374 1 1 13 PHE HE2 H 1.687 2.463 -10.545 1.00 . A A . 13 PHE HE2 1 1
9 27375 1 1 13 PHE HZ H 2.088 0.653 -12.186 1.00 . A A . 13 PHE HZ 1 1
9 27376 1 1 13 PHE N N 5.293 -1.444 -7.095 1.00 . A A . 13 PHE N 1 1
9 27377 1 1 13 PHE O O 5.006 1.106 -4.637 1.00 . A A . 13 PHE O 1 1
9 27378 1 1 14 LEU C C 6.853 -0.518 -2.800 1.00 . A A . 14 LEU C 1 1
9 27379 1 1 14 LEU CA C 5.445 -1.076 -3.000 1.00 . A A . 14 LEU CA 1 1
9 27380 1 1 14 LEU CB C 5.357 -2.479 -2.392 1.00 . A A . 14 LEU CB 1 1
9 27381 1 1 14 LEU CD1 C 3.973 -4.490 -1.904 1.00 . A A . 14 LEU CD1 1 1
9 27382 1 1 14 LEU CD2 C 2.914 -2.243 -1.839 1.00 . A A . 14 LEU CD2 1 1
9 27383 1 1 14 LEU CG C 3.966 -3.101 -2.536 1.00 . A A . 14 LEU CG 1 1
9 27384 1 1 14 LEU H H 5.024 -2.037 -4.850 1.00 . A A . 14 LEU H 1 1
9 27385 1 1 14 LEU HA H 4.741 -0.417 -2.494 1.00 . A A . 14 LEU HA 1 1
9 27386 1 1 14 LEU HB2 H 6.091 -3.121 -2.879 1.00 . A A . 14 LEU HB2 1 1
9 27387 1 1 14 LEU HB3 H 5.603 -2.409 -1.332 1.00 . A A . 14 LEU HB3 1 1
9 27388 1 1 14 LEU HD11 H 4.707 -5.113 -2.416 1.00 . A A . 14 LEU HD11 1 1
9 27389 1 1 14 LEU HD12 H 4.231 -4.409 -0.848 1.00 . A A . 14 LEU HD12 1 1
9 27390 1 1 14 LEU HD13 H 2.985 -4.940 -2.002 1.00 . A A . 14 LEU HD13 1 1
9 27391 1 1 14 LEU HD21 H 2.804 -1.293 -2.362 1.00 . A A . 14 LEU HD21 1 1
9 27392 1 1 14 LEU HD22 H 1.956 -2.763 -1.842 1.00 . A A . 14 LEU HD22 1 1
9 27393 1 1 14 LEU HD23 H 3.218 -2.055 -0.809 1.00 . A A . 14 LEU HD23 1 1
9 27394 1 1 14 LEU HG H 3.710 -3.194 -3.592 1.00 . A A . 14 LEU HG 1 1
9 27395 1 1 14 LEU N N 5.123 -1.130 -4.417 1.00 . A A . 14 LEU N 1 1
9 27396 1 1 14 LEU O O 7.177 -0.021 -1.724 1.00 . A A . 14 LEU O 1 1
9 27397 1 1 15 ARG C C 9.075 1.369 -4.307 1.00 . A A . 15 ARG C 1 1
9 27398 1 1 15 ARG CA C 9.048 -0.064 -3.786 1.00 . A A . 15 ARG CA 1 1
9 27399 1 1 15 ARG CB C 9.979 -0.927 -4.642 1.00 . A A . 15 ARG CB 1 1
9 27400 1 1 15 ARG CD C 10.860 -3.215 -5.165 1.00 . A A . 15 ARG CD 1 1
9 27401 1 1 15 ARG CG C 9.850 -2.420 -4.338 1.00 . A A . 15 ARG CG 1 1
9 27402 1 1 15 ARG CZ C 11.095 -3.700 -7.592 1.00 . A A . 15 ARG CZ 1 1
9 27403 1 1 15 ARG H H 7.388 -1.030 -4.696 1.00 . A A . 15 ARG H 1 1
9 27404 1 1 15 ARG HA H 9.397 -0.083 -2.754 1.00 . A A . 15 ARG HA 1 1
9 27405 1 1 15 ARG HB2 H 9.734 -0.758 -5.691 1.00 . A A . 15 ARG HB2 1 1
9 27406 1 1 15 ARG HB3 H 11.007 -0.610 -4.471 1.00 . A A . 15 ARG HB3 1 1
9 27407 1 1 15 ARG HD2 H 11.867 -2.981 -4.818 1.00 . A A . 15 ARG HD2 1 1
9 27408 1 1 15 ARG HD3 H 10.670 -4.279 -5.022 1.00 . A A . 15 ARG HD3 1 1
9 27409 1 1 15 ARG HE H 10.434 -1.954 -6.833 1.00 . A A . 15 ARG HE 1 1
9 27410 1 1 15 ARG HG2 H 10.037 -2.598 -3.279 1.00 . A A . 15 ARG HG2 1 1
9 27411 1 1 15 ARG HG3 H 8.846 -2.763 -4.588 1.00 . A A . 15 ARG HG3 1 1
9 27412 1 1 15 ARG HH11 H 11.613 -5.260 -6.399 1.00 . A A . 15 ARG HH11 1 1
9 27413 1 1 15 ARG HH12 H 11.777 -5.529 -8.128 1.00 . A A . 15 ARG HH12 1 1
9 27414 1 1 15 ARG HH21 H 10.697 -2.342 -9.049 1.00 . A A . 15 ARG HH21 1 1
9 27415 1 1 15 ARG HH22 H 11.220 -3.918 -9.603 1.00 . A A . 15 ARG HH22 1 1
9 27416 1 1 15 ARG N N 7.696 -0.596 -3.837 1.00 . A A . 15 ARG N 1 1
9 27417 1 1 15 ARG NE N 10.765 -2.877 -6.592 1.00 . A A . 15 ARG NE 1 1
9 27418 1 1 15 ARG NH1 N 11.529 -4.934 -7.351 1.00 . A A . 15 ARG NH1 1 1
9 27419 1 1 15 ARG NH2 N 10.994 -3.286 -8.849 1.00 . A A . 15 ARG NH2 1 1
9 27420 1 1 15 ARG O O 9.995 2.118 -3.984 1.00 . A A . 15 ARG O 1 1
9 27421 1 1 16 ARG C C 8.074 4.164 -4.682 1.00 . A A . 16 ARG C 1 1
9 27422 1 1 16 ARG CA C 7.961 3.061 -5.733 1.00 . A A . 16 ARG CA 1 1
9 27423 1 1 16 ARG CB C 6.623 3.164 -6.473 1.00 . A A . 16 ARG CB 1 1
9 27424 1 1 16 ARG CD C 5.153 4.603 -7.940 1.00 . A A . 16 ARG CD 1 1
9 27425 1 1 16 ARG CG C 6.531 4.447 -7.300 1.00 . A A . 16 ARG CG 1 1
9 27426 1 1 16 ARG CZ C 2.825 5.021 -7.241 1.00 . A A . 16 ARG CZ 1 1
9 27427 1 1 16 ARG H H 7.349 1.068 -5.320 1.00 . A A . 16 ARG H 1 1
9 27428 1 1 16 ARG HA H 8.774 3.185 -6.448 1.00 . A A . 16 ARG HA 1 1
9 27429 1 1 16 ARG HB2 H 6.524 2.312 -7.146 1.00 . A A . 16 ARG HB2 1 1
9 27430 1 1 16 ARG HB3 H 5.811 3.146 -5.746 1.00 . A A . 16 ARG HB3 1 1
9 27431 1 1 16 ARG HD2 H 5.189 5.446 -8.630 1.00 . A A . 16 ARG HD2 1 1
9 27432 1 1 16 ARG HD3 H 4.906 3.697 -8.493 1.00 . A A . 16 ARG HD3 1 1
9 27433 1 1 16 ARG HE H 4.398 4.938 -5.971 1.00 . A A . 16 ARG HE 1 1
9 27434 1 1 16 ARG HG2 H 6.716 5.314 -6.666 1.00 . A A . 16 ARG HG2 1 1
9 27435 1 1 16 ARG HG3 H 7.277 4.410 -8.094 1.00 . A A . 16 ARG HG3 1 1
9 27436 1 1 16 ARG HH11 H 3.083 4.728 -9.234 1.00 . A A . 16 ARG HH11 1 1
9 27437 1 1 16 ARG HH12 H 1.441 5.042 -8.742 1.00 . A A . 16 ARG HH12 1 1
9 27438 1 1 16 ARG HH21 H 2.235 5.359 -5.326 1.00 . A A . 16 ARG HH21 1 1
9 27439 1 1 16 ARG HH22 H 0.959 5.376 -6.519 1.00 . A A . 16 ARG HH22 1 1
9 27440 1 1 16 ARG N N 8.072 1.742 -5.114 1.00 . A A . 16 ARG N 1 1
9 27441 1 1 16 ARG NE N 4.115 4.866 -6.938 1.00 . A A . 16 ARG NE 1 1
9 27442 1 1 16 ARG NH1 N 2.414 4.924 -8.503 1.00 . A A . 16 ARG NH1 1 1
9 27443 1 1 16 ARG NH2 N 1.936 5.275 -6.287 1.00 . A A . 16 ARG NH2 1 1
9 27444 1 1 16 ARG O O 8.528 5.265 -4.981 1.00 . A A . 16 ARG O 1 1
9 27445 1 1 17 TYR C C 8.239 4.145 -1.072 1.00 . A A . 17 TYR C 1 1
9 27446 1 1 17 TYR CA C 7.773 4.822 -2.360 1.00 . A A . 17 TYR CA 1 1
9 27447 1 1 17 TYR CB C 6.426 5.525 -2.177 1.00 . A A . 17 TYR CB 1 1
9 27448 1 1 17 TYR CD1 C 4.759 3.637 -2.422 1.00 . A A . 17 TYR CD1 1 1
9 27449 1 1 17 TYR CD2 C 4.944 4.771 -0.283 1.00 . A A . 17 TYR CD2 1 1
9 27450 1 1 17 TYR CE1 C 3.781 2.785 -1.889 1.00 . A A . 17 TYR CE1 1 1
9 27451 1 1 17 TYR CE2 C 3.969 3.922 0.259 1.00 . A A . 17 TYR CE2 1 1
9 27452 1 1 17 TYR CG C 5.350 4.624 -1.616 1.00 . A A . 17 TYR CG 1 1
9 27453 1 1 17 TYR CZ C 3.387 2.922 -0.546 1.00 . A A . 17 TYR CZ 1 1
9 27454 1 1 17 TYR H H 7.249 2.963 -3.273 1.00 . A A . 17 TYR H 1 1
9 27455 1 1 17 TYR HA H 8.515 5.573 -2.634 1.00 . A A . 17 TYR HA 1 1
9 27456 1 1 17 TYR HB2 H 6.569 6.369 -1.502 1.00 . A A . 17 TYR HB2 1 1
9 27457 1 1 17 TYR HB3 H 6.100 5.919 -3.140 1.00 . A A . 17 TYR HB3 1 1
9 27458 1 1 17 TYR HD1 H 5.051 3.532 -3.456 1.00 . A A . 17 TYR HD1 1 1
9 27459 1 1 17 TYR HD2 H 5.388 5.542 0.328 1.00 . A A . 17 TYR HD2 1 1
9 27460 1 1 17 TYR HE1 H 3.332 2.025 -2.512 1.00 . A A . 17 TYR HE1 1 1
9 27461 1 1 17 TYR HE2 H 3.666 4.031 1.290 1.00 . A A . 17 TYR HE2 1 1
9 27462 1 1 17 TYR HH H 2.116 1.457 -0.656 1.00 . A A . 17 TYR HH 1 1
9 27463 1 1 17 TYR N N 7.661 3.868 -3.451 1.00 . A A . 17 TYR N 1 1
9 27464 1 1 17 TYR O O 8.559 4.827 -0.101 1.00 . A A . 17 TYR O 1 1
9 27465 1 1 17 TYR OH O 2.444 2.093 -0.017 1.00 . A A . 17 TYR OH 1 1
9 27466 1 1 18 GLY C C 10.240 2.323 0.356 1.00 . A A . 18 GLY C 1 1
9 27467 1 1 18 GLY CA C 8.752 2.082 0.122 1.00 . A A . 18 GLY CA 1 1
9 27468 1 1 18 GLY H H 7.988 2.270 -1.845 1.00 . A A . 18 GLY H 1 1
9 27469 1 1 18 GLY HA2 H 8.194 2.399 1.003 1.00 . A A . 18 GLY HA2 1 1
9 27470 1 1 18 GLY HA3 H 8.598 1.014 -0.031 1.00 . A A . 18 GLY HA3 1 1
9 27471 1 1 18 GLY N N 8.285 2.808 -1.044 1.00 . A A . 18 GLY N 1 1
9 27472 1 1 18 GLY O O 10.668 2.427 1.502 1.00 . A A . 18 GLY O 1 1
9 27473 1 1 19 ARG C C 12.646 4.178 -0.144 1.00 . A A . 19 ARG C 1 1
9 27474 1 1 19 ARG CA C 12.457 2.727 -0.577 1.00 . A A . 19 ARG CA 1 1
9 27475 1 1 19 ARG CB C 13.175 2.475 -1.910 1.00 . A A . 19 ARG CB 1 1
9 27476 1 1 19 ARG CD C 13.938 0.772 -3.577 1.00 . A A . 19 ARG CD 1 1
9 27477 1 1 19 ARG CG C 13.200 0.983 -2.253 1.00 . A A . 19 ARG CG 1 1
9 27478 1 1 19 ARG CZ C 14.309 -1.149 -5.104 1.00 . A A . 19 ARG CZ 1 1
9 27479 1 1 19 ARG H H 10.653 2.292 -1.641 1.00 . A A . 19 ARG H 1 1
9 27480 1 1 19 ARG HA H 12.887 2.088 0.195 1.00 . A A . 19 ARG HA 1 1
9 27481 1 1 19 ARG HB2 H 12.674 3.026 -2.706 1.00 . A A . 19 ARG HB2 1 1
9 27482 1 1 19 ARG HB3 H 14.201 2.833 -1.834 1.00 . A A . 19 ARG HB3 1 1
9 27483 1 1 19 ARG HD2 H 13.385 1.271 -4.372 1.00 . A A . 19 ARG HD2 1 1
9 27484 1 1 19 ARG HD3 H 14.930 1.218 -3.507 1.00 . A A . 19 ARG HD3 1 1
9 27485 1 1 19 ARG HE H 13.988 -1.309 -3.118 1.00 . A A . 19 ARG HE 1 1
9 27486 1 1 19 ARG HG2 H 13.718 0.444 -1.461 1.00 . A A . 19 ARG HG2 1 1
9 27487 1 1 19 ARG HG3 H 12.182 0.603 -2.337 1.00 . A A . 19 ARG HG3 1 1
9 27488 1 1 19 ARG HH11 H 14.364 0.653 -6.043 1.00 . A A . 19 ARG HH11 1 1
9 27489 1 1 19 ARG HH12 H 14.585 -0.752 -7.071 1.00 . A A . 19 ARG HH12 1 1
9 27490 1 1 19 ARG HH21 H 14.346 -3.097 -4.503 1.00 . A A . 19 ARG HH21 1 1
9 27491 1 1 19 ARG HH22 H 14.606 -2.822 -6.212 1.00 . A A . 19 ARG HH22 1 1
9 27492 1 1 19 ARG N N 11.037 2.422 -0.716 1.00 . A A . 19 ARG N 1 1
9 27493 1 1 19 ARG NE N 14.074 -0.657 -3.884 1.00 . A A . 19 ARG NE 1 1
9 27494 1 1 19 ARG NH1 N 14.431 -0.349 -6.158 1.00 . A A . 19 ARG NH1 1 1
9 27495 1 1 19 ARG NH2 N 14.432 -2.462 -5.284 1.00 . A A . 19 ARG NH2 1 1
9 27496 1 1 19 ARG O O 13.617 4.502 0.541 1.00 . A A . 19 ARG O 1 1
9 27497 1 1 20 ALA C C 11.282 6.694 1.245 1.00 . A A . 20 ALA C 1 1
9 27498 1 1 20 ALA CA C 11.744 6.464 -0.195 1.00 . A A . 20 ALA CA 1 1
9 27499 1 1 20 ALA CB C 10.833 7.219 -1.160 1.00 . A A . 20 ALA CB 1 1
9 27500 1 1 20 ALA H H 10.949 4.723 -1.110 1.00 . A A . 20 ALA H 1 1
9 27501 1 1 20 ALA HA H 12.763 6.836 -0.301 1.00 . A A . 20 ALA HA 1 1
9 27502 1 1 20 ALA HB1 H 9.806 6.875 -1.032 1.00 . A A . 20 ALA HB1 1 1
9 27503 1 1 20 ALA HB2 H 10.890 8.289 -0.956 1.00 . A A . 20 ALA HB2 1 1
9 27504 1 1 20 ALA HB3 H 11.147 7.031 -2.187 1.00 . A A . 20 ALA HB3 1 1
9 27505 1 1 20 ALA N N 11.716 5.052 -0.541 1.00 . A A . 20 ALA N 1 1
9 27506 1 1 20 ALA O O 11.280 7.827 1.720 1.00 . A A . 20 ALA O 1 1
9 27507 1 1 21 LEU C C 11.384 4.930 4.253 1.00 . A A . 21 LEU C 1 1
9 27508 1 1 21 LEU CA C 10.434 5.674 3.316 1.00 . A A . 21 LEU CA 1 1
9 27509 1 1 21 LEU CB C 9.035 5.055 3.393 1.00 . A A . 21 LEU CB 1 1
9 27510 1 1 21 LEU CD1 C 6.631 5.217 2.745 1.00 . A A . 21 LEU CD1 1 1
9 27511 1 1 21 LEU CD2 C 7.713 7.144 3.835 1.00 . A A . 21 LEU CD2 1 1
9 27512 1 1 21 LEU CG C 7.943 5.984 2.867 1.00 . A A . 21 LEU CG 1 1
9 27513 1 1 21 LEU H H 10.901 4.716 1.488 1.00 . A A . 21 LEU H 1 1
9 27514 1 1 21 LEU HA H 10.396 6.714 3.642 1.00 . A A . 21 LEU HA 1 1
9 27515 1 1 21 LEU HB2 H 9.028 4.126 2.823 1.00 . A A . 21 LEU HB2 1 1
9 27516 1 1 21 LEU HB3 H 8.812 4.816 4.434 1.00 . A A . 21 LEU HB3 1 1
9 27517 1 1 21 LEU HD11 H 6.354 4.793 3.710 1.00 . A A . 21 LEU HD11 1 1
9 27518 1 1 21 LEU HD12 H 5.843 5.893 2.414 1.00 . A A . 21 LEU HD12 1 1
9 27519 1 1 21 LEU HD13 H 6.744 4.408 2.024 1.00 . A A . 21 LEU HD13 1 1
9 27520 1 1 21 LEU HD21 H 8.620 7.742 3.920 1.00 . A A . 21 LEU HD21 1 1
9 27521 1 1 21 LEU HD22 H 6.905 7.772 3.460 1.00 . A A . 21 LEU HD22 1 1
9 27522 1 1 21 LEU HD23 H 7.440 6.758 4.817 1.00 . A A . 21 LEU HD23 1 1
9 27523 1 1 21 LEU HG H 8.222 6.371 1.887 1.00 . A A . 21 LEU HG 1 1
9 27524 1 1 21 LEU N N 10.894 5.620 1.938 1.00 . A A . 21 LEU N 1 1
9 27525 1 1 21 LEU O O 11.090 4.801 5.443 1.00 . A A . 21 LEU O 1 1
9 27526 1 1 22 THR C C 14.900 3.945 4.264 1.00 . A A . 22 THR C 1 1
9 27527 1 1 22 THR CA C 13.437 3.648 4.564 1.00 . A A . 22 THR CA 1 1
9 27528 1 1 22 THR CB C 13.187 2.159 4.318 1.00 . A A . 22 THR CB 1 1
9 27529 1 1 22 THR CG2 C 11.729 1.779 4.569 1.00 . A A . 22 THR CG2 1 1
9 27530 1 1 22 THR H H 12.744 4.593 2.776 1.00 . A A . 22 THR H 1 1
9 27531 1 1 22 THR HA H 13.256 3.859 5.618 1.00 . A A . 22 THR HA 1 1
9 27532 1 1 22 THR HB H 13.827 1.586 4.990 1.00 . A A . 22 THR HB 1 1
9 27533 1 1 22 THR HG1 H 13.446 0.903 2.862 1.00 . A A . 22 THR HG1 1 1
9 27534 1 1 22 THR HG21 H 11.084 2.319 3.877 1.00 . A A . 22 THR HG21 1 1
9 27535 1 1 22 THR HG22 H 11.602 0.708 4.410 1.00 . A A . 22 THR HG22 1 1
9 27536 1 1 22 THR HG23 H 11.453 2.030 5.593 1.00 . A A . 22 THR HG23 1 1
9 27537 1 1 22 THR N N 12.520 4.437 3.748 1.00 . A A . 22 THR N 1 1
9 27538 1 1 22 THR O O 15.754 3.696 5.115 1.00 . A A . 22 THR O 1 1
9 27539 1 1 22 THR OG1 O 13.515 1.852 2.983 1.00 . A A . 22 THR OG1 1 1
9 27540 1 1 23 GLY C C 17.450 3.494 2.672 1.00 . A A . 23 GLY C 1 1
9 27541 1 1 23 GLY CA C 16.584 4.756 2.689 1.00 . A A . 23 GLY CA 1 1
9 27542 1 1 23 GLY H H 14.476 4.667 2.406 1.00 . A A . 23 GLY H 1 1
9 27543 1 1 23 GLY HA2 H 16.588 5.197 1.692 1.00 . A A . 23 GLY HA2 1 1
9 27544 1 1 23 GLY HA3 H 17.014 5.464 3.396 1.00 . A A . 23 GLY HA3 1 1
9 27545 1 1 23 GLY N N 15.209 4.471 3.073 1.00 . A A . 23 GLY N 1 1
9 27546 1 1 23 GLY O O 18.676 3.586 2.690 1.00 . A A . 23 GLY O 1 1
9 27547 1 1 24 SER C C 16.690 -0.023 1.960 1.00 . A A . 24 SER C 1 1
9 27548 1 1 24 SER CA C 17.541 1.049 2.628 1.00 . A A . 24 SER CA 1 1
9 27549 1 1 24 SER CB C 17.848 0.633 4.066 1.00 . A A . 24 SER CB 1 1
9 27550 1 1 24 SER H H 15.815 2.288 2.634 1.00 . A A . 24 SER H 1 1
9 27551 1 1 24 SER HA H 18.477 1.163 2.082 1.00 . A A . 24 SER HA 1 1
9 27552 1 1 24 SER HB2 H 18.496 1.374 4.532 1.00 . A A . 24 SER HB2 1 1
9 27553 1 1 24 SER HB3 H 16.918 0.566 4.631 1.00 . A A . 24 SER HB3 1 1
9 27554 1 1 24 SER HG H 18.754 -0.830 4.963 1.00 . A A . 24 SER HG 1 1
9 27555 1 1 24 SER N N 16.825 2.315 2.644 1.00 . A A . 24 SER N 1 1
9 27556 1 1 24 SER O O 15.510 -0.180 2.279 1.00 . A A . 24 SER O 1 1
9 27557 1 1 24 SER OG O 18.488 -0.627 4.062 1.00 . A A . 24 SER OG 1 1
9 27558 1 1 25 GLN C C 16.276 -2.990 1.278 1.00 . A A . 25 GLN C 1 1
9 27559 1 1 25 GLN CA C 16.586 -1.830 0.333 1.00 . A A . 25 GLN CA 1 1
9 27560 1 1 25 GLN CB C 17.428 -2.322 -0.847 1.00 . A A . 25 GLN CB 1 1
9 27561 1 1 25 GLN CD C 18.484 -1.656 -3.050 1.00 . A A . 25 GLN CD 1 1
9 27562 1 1 25 GLN CG C 17.651 -1.196 -1.857 1.00 . A A . 25 GLN CG 1 1
9 27563 1 1 25 GLN H H 18.256 -0.601 0.796 1.00 . A A . 25 GLN H 1 1
9 27564 1 1 25 GLN HA H 15.641 -1.438 -0.043 1.00 . A A . 25 GLN HA 1 1
9 27565 1 1 25 GLN HB2 H 18.394 -2.675 -0.484 1.00 . A A . 25 GLN HB2 1 1
9 27566 1 1 25 GLN HB3 H 16.911 -3.147 -1.336 1.00 . A A . 25 GLN HB3 1 1
9 27567 1 1 25 GLN HE21 H 19.042 0.253 -3.439 1.00 . A A . 25 GLN HE21 1 1
9 27568 1 1 25 GLN HE22 H 19.679 -0.960 -4.535 1.00 . A A . 25 GLN HE22 1 1
9 27569 1 1 25 GLN HG2 H 16.689 -0.825 -2.212 1.00 . A A . 25 GLN HG2 1 1
9 27570 1 1 25 GLN HG3 H 18.178 -0.379 -1.365 1.00 . A A . 25 GLN HG3 1 1
9 27571 1 1 25 GLN N N 17.288 -0.769 1.030 1.00 . A A . 25 GLN N 1 1
9 27572 1 1 25 GLN NE2 N 19.120 -0.710 -3.732 1.00 . A A . 25 GLN NE2 1 1
9 27573 1 1 25 GLN O O 15.385 -3.787 0.996 1.00 . A A . 25 GLN O 1 1
9 27574 1 1 25 GLN OE1 O 18.556 -2.843 -3.360 1.00 . A A . 25 GLN OE1 1 1
9 27575 1 1 26 ASN C C 15.450 -3.967 4.086 1.00 . A A . 26 ASN C 1 1
9 27576 1 1 26 ASN CA C 16.772 -4.175 3.348 1.00 . A A . 26 ASN CA 1 1
9 27577 1 1 26 ASN CB C 17.939 -4.208 4.335 1.00 . A A . 26 ASN CB 1 1
9 27578 1 1 26 ASN CG C 17.817 -5.359 5.323 1.00 . A A . 26 ASN CG 1 1
9 27579 1 1 26 ASN H H 17.723 -2.422 2.592 1.00 . A A . 26 ASN H 1 1
9 27580 1 1 26 ASN HA H 16.736 -5.124 2.813 1.00 . A A . 26 ASN HA 1 1
9 27581 1 1 26 ASN HB2 H 18.876 -4.317 3.788 1.00 . A A . 26 ASN HB2 1 1
9 27582 1 1 26 ASN HB3 H 17.970 -3.270 4.890 1.00 . A A . 26 ASN HB3 1 1
9 27583 1 1 26 ASN HD21 H 18.564 -4.215 6.829 1.00 . A A . 26 ASN HD21 1 1
9 27584 1 1 26 ASN HD22 H 18.138 -5.856 7.264 1.00 . A A . 26 ASN HD22 1 1
9 27585 1 1 26 ASN N N 17.000 -3.101 2.396 1.00 . A A . 26 ASN N 1 1
9 27586 1 1 26 ASN ND2 N 18.205 -5.124 6.572 1.00 . A A . 26 ASN ND2 1 1
9 27587 1 1 26 ASN O O 14.727 -4.925 4.347 1.00 . A A . 26 ASN O 1 1
9 27588 1 1 26 ASN OD1 O 17.378 -6.451 4.974 1.00 . A A . 26 ASN OD1 1 1
9 27589 1 1 27 GLN C C 12.733 -2.286 4.125 1.00 . A A . 27 GLN C 1 1
9 27590 1 1 27 GLN CA C 13.892 -2.385 5.111 1.00 . A A . 27 GLN CA 1 1
9 27591 1 1 27 GLN CB C 14.053 -1.051 5.837 1.00 . A A . 27 GLN CB 1 1
9 27592 1 1 27 GLN CD C 14.184 -2.001 8.168 1.00 . A A . 27 GLN CD 1 1
9 27593 1 1 27 GLN CG C 14.914 -1.204 7.094 1.00 . A A . 27 GLN CG 1 1
9 27594 1 1 27 GLN H H 15.763 -1.960 4.187 1.00 . A A . 27 GLN H 1 1
9 27595 1 1 27 GLN HA H 13.658 -3.161 5.840 1.00 . A A . 27 GLN HA 1 1
9 27596 1 1 27 GLN HB2 H 14.522 -0.338 5.159 1.00 . A A . 27 GLN HB2 1 1
9 27597 1 1 27 GLN HB3 H 13.070 -0.676 6.124 1.00 . A A . 27 GLN HB3 1 1
9 27598 1 1 27 GLN HE21 H 13.011 -0.403 8.638 1.00 . A A . 27 GLN HE21 1 1
9 27599 1 1 27 GLN HE22 H 12.721 -1.845 9.576 1.00 . A A . 27 GLN HE22 1 1
9 27600 1 1 27 GLN HG2 H 15.856 -1.695 6.845 1.00 . A A . 27 GLN HG2 1 1
9 27601 1 1 27 GLN HG3 H 15.125 -0.210 7.489 1.00 . A A . 27 GLN HG3 1 1
9 27602 1 1 27 GLN N N 15.130 -2.712 4.420 1.00 . A A . 27 GLN N 1 1
9 27603 1 1 27 GLN NE2 N 13.233 -1.365 8.849 1.00 . A A . 27 GLN NE2 1 1
9 27604 1 1 27 GLN O O 11.591 -2.540 4.495 1.00 . A A . 27 GLN O 1 1
9 27605 1 1 27 GLN OE1 O 14.471 -3.174 8.389 1.00 . A A . 27 GLN OE1 1 1
9 27606 1 1 28 GLY C C 11.550 -3.180 1.362 1.00 . A A . 28 GLY C 1 1
9 27607 1 1 28 GLY CA C 11.969 -1.807 1.870 1.00 . A A . 28 GLY CA 1 1
9 27608 1 1 28 GLY H H 13.969 -1.725 2.603 1.00 . A A . 28 GLY H 1 1
9 27609 1 1 28 GLY HA2 H 11.107 -1.295 2.299 1.00 . A A . 28 GLY HA2 1 1
9 27610 1 1 28 GLY HA3 H 12.353 -1.221 1.035 1.00 . A A . 28 GLY HA3 1 1
9 27611 1 1 28 GLY N N 13.016 -1.925 2.871 1.00 . A A . 28 GLY N 1 1
9 27612 1 1 28 GLY O O 10.367 -3.420 1.135 1.00 . A A . 28 GLY O 1 1
9 27613 1 1 29 ASP C C 11.565 -6.266 1.800 1.00 . A A . 29 ASP C 1 1
9 27614 1 1 29 ASP CA C 12.228 -5.430 0.710 1.00 . A A . 29 ASP CA 1 1
9 27615 1 1 29 ASP CB C 13.533 -6.087 0.258 1.00 . A A . 29 ASP CB 1 1
9 27616 1 1 29 ASP CG C 13.289 -7.487 -0.303 1.00 . A A . 29 ASP CG 1 1
9 27617 1 1 29 ASP H H 13.478 -3.845 1.368 1.00 . A A . 29 ASP H 1 1
9 27618 1 1 29 ASP HA H 11.555 -5.366 -0.144 1.00 . A A . 29 ASP HA 1 1
9 27619 1 1 29 ASP HB2 H 13.994 -5.470 -0.512 1.00 . A A . 29 ASP HB2 1 1
9 27620 1 1 29 ASP HB3 H 14.213 -6.154 1.108 1.00 . A A . 29 ASP HB3 1 1
9 27621 1 1 29 ASP N N 12.515 -4.088 1.183 1.00 . A A . 29 ASP N 1 1
9 27622 1 1 29 ASP O O 10.770 -7.152 1.488 1.00 . A A . 29 ASP O 1 1
9 27623 1 1 29 ASP OD1 O 12.706 -7.567 -1.407 1.00 . A A . 29 ASP OD1 1 1
9 27624 1 1 29 ASP OD2 O 13.687 -8.460 0.375 1.00 . A A . 29 ASP OD2 1 1
9 27625 1 1 30 LYS C C 9.902 -6.202 4.543 1.00 . A A . 30 LYS C 1 1
9 27626 1 1 30 LYS CA C 11.259 -6.772 4.153 1.00 . A A . 30 LYS CA 1 1
9 27627 1 1 30 LYS CB C 12.220 -6.914 5.334 1.00 . A A . 30 LYS CB 1 1
9 27628 1 1 30 LYS CD C 11.301 -5.724 7.368 1.00 . A A . 30 LYS CD 1 1
9 27629 1 1 30 LYS CE C 11.571 -4.550 8.301 1.00 . A A . 30 LYS CE 1 1
9 27630 1 1 30 LYS CG C 12.321 -5.672 6.226 1.00 . A A . 30 LYS CG 1 1
9 27631 1 1 30 LYS H H 12.536 -5.277 3.309 1.00 . A A . 30 LYS H 1 1
9 27632 1 1 30 LYS HA H 11.086 -7.777 3.769 1.00 . A A . 30 LYS HA 1 1
9 27633 1 1 30 LYS HB2 H 11.908 -7.759 5.948 1.00 . A A . 30 LYS HB2 1 1
9 27634 1 1 30 LYS HB3 H 13.210 -7.136 4.936 1.00 . A A . 30 LYS HB3 1 1
9 27635 1 1 30 LYS HD2 H 10.283 -5.662 6.983 1.00 . A A . 30 LYS HD2 1 1
9 27636 1 1 30 LYS HD3 H 11.415 -6.660 7.915 1.00 . A A . 30 LYS HD3 1 1
9 27637 1 1 30 LYS HE2 H 12.631 -4.555 8.559 1.00 . A A . 30 LYS HE2 1 1
9 27638 1 1 30 LYS HE3 H 11.353 -3.619 7.776 1.00 . A A . 30 LYS HE3 1 1
9 27639 1 1 30 LYS HG2 H 13.318 -5.638 6.664 1.00 . A A . 30 LYS HG2 1 1
9 27640 1 1 30 LYS HG3 H 12.174 -4.768 5.634 1.00 . A A . 30 LYS HG3 1 1
9 27641 1 1 30 LYS HZ1 H 9.780 -4.638 9.305 1.00 . A A . 30 LYS HZ1 1 1
9 27642 1 1 30 LYS HZ2 H 10.993 -5.488 10.029 1.00 . A A . 30 LYS HZ2 1 1
9 27643 1 1 30 LYS HZ3 H 10.974 -3.853 10.128 1.00 . A A . 30 LYS HZ3 1 1
9 27644 1 1 30 LYS N N 11.871 -6.001 3.078 1.00 . A A . 30 LYS N 1 1
9 27645 1 1 30 LYS NZ N 10.764 -4.640 9.530 1.00 . A A . 30 LYS NZ 1 1
9 27646 1 1 30 LYS O O 9.070 -6.942 5.056 1.00 . A A . 30 LYS O 1 1
9 27647 1 1 31 TYR C C 7.358 -5.039 3.499 1.00 . A A . 31 TYR C 1 1
9 27648 1 1 31 TYR CA C 8.303 -4.374 4.493 1.00 . A A . 31 TYR CA 1 1
9 27649 1 1 31 TYR CB C 8.278 -2.853 4.286 1.00 . A A . 31 TYR CB 1 1
9 27650 1 1 31 TYR CD1 C 9.159 -2.577 6.658 1.00 . A A . 31 TYR CD1 1 1
9 27651 1 1 31 TYR CD2 C 8.425 -0.608 5.437 1.00 . A A . 31 TYR CD2 1 1
9 27652 1 1 31 TYR CE1 C 9.476 -1.774 7.762 1.00 . A A . 31 TYR CE1 1 1
9 27653 1 1 31 TYR CE2 C 8.759 0.202 6.532 1.00 . A A . 31 TYR CE2 1 1
9 27654 1 1 31 TYR CG C 8.635 -1.997 5.490 1.00 . A A . 31 TYR CG 1 1
9 27655 1 1 31 TYR CZ C 9.291 -0.378 7.698 1.00 . A A . 31 TYR CZ 1 1
9 27656 1 1 31 TYR H H 10.380 -4.286 3.996 1.00 . A A . 31 TYR H 1 1
9 27657 1 1 31 TYR HA H 7.939 -4.605 5.494 1.00 . A A . 31 TYR HA 1 1
9 27658 1 1 31 TYR HB2 H 8.934 -2.597 3.454 1.00 . A A . 31 TYR HB2 1 1
9 27659 1 1 31 TYR HB3 H 7.262 -2.581 3.998 1.00 . A A . 31 TYR HB3 1 1
9 27660 1 1 31 TYR HD1 H 9.320 -3.643 6.713 1.00 . A A . 31 TYR HD1 1 1
9 27661 1 1 31 TYR HD2 H 8.003 -0.147 4.557 1.00 . A A . 31 TYR HD2 1 1
9 27662 1 1 31 TYR HE1 H 9.862 -2.214 8.669 1.00 . A A . 31 TYR HE1 1 1
9 27663 1 1 31 TYR HE2 H 8.614 1.272 6.479 1.00 . A A . 31 TYR HE2 1 1
9 27664 1 1 31 TYR HH H 9.974 -0.099 9.498 1.00 . A A . 31 TYR HH 1 1
9 27665 1 1 31 TYR N N 9.650 -4.907 4.314 1.00 . A A . 31 TYR N 1 1
9 27666 1 1 31 TYR O O 6.215 -5.324 3.842 1.00 . A A . 31 TYR O 1 1
9 27667 1 1 31 TYR OH O 9.625 0.404 8.758 1.00 . A A . 31 TYR OH 1 1
9 27668 1 1 32 VAL C C 6.664 -7.372 1.681 1.00 . A A . 32 VAL C 1 1
9 27669 1 1 32 VAL CA C 7.018 -5.950 1.255 1.00 . A A . 32 VAL CA 1 1
9 27670 1 1 32 VAL CB C 7.793 -5.970 -0.069 1.00 . A A . 32 VAL CB 1 1
9 27671 1 1 32 VAL CG1 C 7.180 -6.957 -1.068 1.00 . A A . 32 VAL CG1 1 1
9 27672 1 1 32 VAL CG2 C 7.794 -4.578 -0.698 1.00 . A A . 32 VAL CG2 1 1
9 27673 1 1 32 VAL H H 8.766 -5.017 2.030 1.00 . A A . 32 VAL H 1 1
9 27674 1 1 32 VAL HA H 6.092 -5.394 1.112 1.00 . A A . 32 VAL HA 1 1
9 27675 1 1 32 VAL HB H 8.824 -6.273 0.115 1.00 . A A . 32 VAL HB 1 1
9 27676 1 1 32 VAL HG11 H 6.126 -6.724 -1.223 1.00 . A A . 32 VAL HG11 1 1
9 27677 1 1 32 VAL HG12 H 7.710 -6.890 -2.017 1.00 . A A . 32 VAL HG12 1 1
9 27678 1 1 32 VAL HG13 H 7.276 -7.974 -0.689 1.00 . A A . 32 VAL HG13 1 1
9 27679 1 1 32 VAL HG21 H 8.379 -4.586 -1.618 1.00 . A A . 32 VAL HG21 1 1
9 27680 1 1 32 VAL HG22 H 6.769 -4.290 -0.929 1.00 . A A . 32 VAL HG22 1 1
9 27681 1 1 32 VAL HG23 H 8.224 -3.852 -0.009 1.00 . A A . 32 VAL HG23 1 1
9 27682 1 1 32 VAL N N 7.825 -5.293 2.271 1.00 . A A . 32 VAL N 1 1
9 27683 1 1 32 VAL O O 5.511 -7.781 1.575 1.00 . A A . 32 VAL O 1 1
9 27684 1 1 33 ARG C C 6.739 -9.678 3.851 1.00 . A A . 33 ARG C 1 1
9 27685 1 1 33 ARG CA C 7.435 -9.526 2.500 1.00 . A A . 33 ARG CA 1 1
9 27686 1 1 33 ARG CB C 8.783 -10.235 2.489 1.00 . A A . 33 ARG CB 1 1
9 27687 1 1 33 ARG CD C 9.939 -12.422 2.216 1.00 . A A . 33 ARG CD 1 1
9 27688 1 1 33 ARG CG C 8.588 -11.748 2.432 1.00 . A A . 33 ARG CG 1 1
9 27689 1 1 33 ARG CZ C 12.108 -12.584 3.395 1.00 . A A . 33 ARG CZ 1 1
9 27690 1 1 33 ARG H H 8.575 -7.740 2.291 1.00 . A A . 33 ARG H 1 1
9 27691 1 1 33 ARG HA H 6.798 -9.970 1.735 1.00 . A A . 33 ARG HA 1 1
9 27692 1 1 33 ARG HB2 H 9.334 -9.926 1.601 1.00 . A A . 33 ARG HB2 1 1
9 27693 1 1 33 ARG HB3 H 9.358 -9.959 3.374 1.00 . A A . 33 ARG HB3 1 1
9 27694 1 1 33 ARG HD2 H 9.784 -13.484 2.030 1.00 . A A . 33 ARG HD2 1 1
9 27695 1 1 33 ARG HD3 H 10.406 -11.970 1.341 1.00 . A A . 33 ARG HD3 1 1
9 27696 1 1 33 ARG HE H 10.408 -11.872 4.221 1.00 . A A . 33 ARG HE 1 1
9 27697 1 1 33 ARG HG2 H 8.127 -12.106 3.353 1.00 . A A . 33 ARG HG2 1 1
9 27698 1 1 33 ARG HG3 H 7.933 -11.987 1.594 1.00 . A A . 33 ARG HG3 1 1
9 27699 1 1 33 ARG HH11 H 12.147 -13.262 1.478 1.00 . A A . 33 ARG HH11 1 1
9 27700 1 1 33 ARG HH12 H 13.670 -13.347 2.330 1.00 . A A . 33 ARG HH12 1 1
9 27701 1 1 33 ARG HH21 H 12.400 -11.996 5.319 1.00 . A A . 33 ARG HH21 1 1
9 27702 1 1 33 ARG HH22 H 13.812 -12.635 4.508 1.00 . A A . 33 ARG HH22 1 1
9 27703 1 1 33 ARG N N 7.653 -8.130 2.167 1.00 . A A . 33 ARG N 1 1
9 27704 1 1 33 ARG NE N 10.816 -12.257 3.382 1.00 . A A . 33 ARG NE 1 1
9 27705 1 1 33 ARG NH1 N 12.690 -13.105 2.316 1.00 . A A . 33 ARG NH1 1 1
9 27706 1 1 33 ARG NH2 N 12.832 -12.389 4.495 1.00 . A A . 33 ARG NH2 1 1
9 27707 1 1 33 ARG O O 5.963 -10.614 4.035 1.00 . A A . 33 ARG O 1 1
9 27708 1 1 34 ALA C C 4.885 -8.386 5.942 1.00 . A A . 34 ALA C 1 1
9 27709 1 1 34 ALA CA C 6.353 -8.782 6.086 1.00 . A A . 34 ALA CA 1 1
9 27710 1 1 34 ALA CB C 7.069 -7.822 7.038 1.00 . A A . 34 ALA CB 1 1
9 27711 1 1 34 ALA H H 7.680 -8.036 4.601 1.00 . A A . 34 ALA H 1 1
9 27712 1 1 34 ALA HA H 6.400 -9.790 6.498 1.00 . A A . 34 ALA HA 1 1
9 27713 1 1 34 ALA HB1 H 7.012 -6.804 6.650 1.00 . A A . 34 ALA HB1 1 1
9 27714 1 1 34 ALA HB2 H 6.592 -7.852 8.017 1.00 . A A . 34 ALA HB2 1 1
9 27715 1 1 34 ALA HB3 H 8.114 -8.113 7.145 1.00 . A A . 34 ALA HB3 1 1
9 27716 1 1 34 ALA N N 7.008 -8.766 4.788 1.00 . A A . 34 ALA N 1 1
9 27717 1 1 34 ALA O O 4.062 -8.782 6.766 1.00 . A A . 34 ALA O 1 1
9 27718 1 1 35 THR C C 2.361 -8.505 4.327 1.00 . A A . 35 THR C 1 1
9 27719 1 1 35 THR CA C 3.157 -7.255 4.652 1.00 . A A . 35 THR CA 1 1
9 27720 1 1 35 THR CB C 3.052 -6.264 3.489 1.00 . A A . 35 THR CB 1 1
9 27721 1 1 35 THR CG2 C 1.590 -5.980 3.168 1.00 . A A . 35 THR CG2 1 1
9 27722 1 1 35 THR H H 5.256 -7.268 4.276 1.00 . A A . 35 THR H 1 1
9 27723 1 1 35 THR HA H 2.728 -6.801 5.546 1.00 . A A . 35 THR HA 1 1
9 27724 1 1 35 THR HB H 3.538 -6.679 2.606 1.00 . A A . 35 THR HB 1 1
9 27725 1 1 35 THR HG1 H 4.604 -5.180 3.891 1.00 . A A . 35 THR HG1 1 1
9 27726 1 1 35 THR HG21 H 1.078 -5.669 4.080 1.00 . A A . 35 THR HG21 1 1
9 27727 1 1 35 THR HG22 H 1.527 -5.186 2.424 1.00 . A A . 35 THR HG22 1 1
9 27728 1 1 35 THR HG23 H 1.114 -6.878 2.775 1.00 . A A . 35 THR HG23 1 1
9 27729 1 1 35 THR N N 4.545 -7.613 4.906 1.00 . A A . 35 THR N 1 1
9 27730 1 1 35 THR O O 1.252 -8.668 4.827 1.00 . A A . 35 THR O 1 1
9 27731 1 1 35 THR OG1 O 3.656 -5.038 3.829 1.00 . A A . 35 THR OG1 1 1
9 27732 1 1 36 LEU C C 2.173 -11.594 4.258 1.00 . A A . 36 LEU C 1 1
9 27733 1 1 36 LEU CA C 2.200 -10.591 3.106 1.00 . A A . 36 LEU CA 1 1
9 27734 1 1 36 LEU CB C 2.884 -11.194 1.872 1.00 . A A . 36 LEU CB 1 1
9 27735 1 1 36 LEU CD1 C 1.010 -12.899 1.578 1.00 . A A . 36 LEU CD1 1 1
9 27736 1 1 36 LEU CD2 C 1.006 -10.827 0.251 1.00 . A A . 36 LEU CD2 1 1
9 27737 1 1 36 LEU CG C 1.911 -11.870 0.902 1.00 . A A . 36 LEU CG 1 1
9 27738 1 1 36 LEU H H 3.836 -9.226 3.115 1.00 . A A . 36 LEU H 1 1
9 27739 1 1 36 LEU HA H 1.174 -10.315 2.862 1.00 . A A . 36 LEU HA 1 1
9 27740 1 1 36 LEU HB2 H 3.388 -10.396 1.325 1.00 . A A . 36 LEU HB2 1 1
9 27741 1 1 36 LEU HB3 H 3.636 -11.914 2.195 1.00 . A A . 36 LEU HB3 1 1
9 27742 1 1 36 LEU HD11 H 0.299 -12.398 2.235 1.00 . A A . 36 LEU HD11 1 1
9 27743 1 1 36 LEU HD12 H 0.470 -13.456 0.813 1.00 . A A . 36 LEU HD12 1 1
9 27744 1 1 36 LEU HD13 H 1.617 -13.592 2.161 1.00 . A A . 36 LEU HD13 1 1
9 27745 1 1 36 LEU HD21 H 1.619 -10.065 -0.230 1.00 . A A . 36 LEU HD21 1 1
9 27746 1 1 36 LEU HD22 H 0.380 -11.311 -0.499 1.00 . A A . 36 LEU HD22 1 1
9 27747 1 1 36 LEU HD23 H 0.372 -10.364 1.008 1.00 . A A . 36 LEU HD23 1 1
9 27748 1 1 36 LEU HG H 2.499 -12.366 0.131 1.00 . A A . 36 LEU HG 1 1
9 27749 1 1 36 LEU N N 2.913 -9.390 3.493 1.00 . A A . 36 LEU N 1 1
9 27750 1 1 36 LEU O O 1.151 -12.225 4.509 1.00 . A A . 36 LEU O 1 1
9 27751 1 1 37 GLU C C 2.407 -12.333 7.200 1.00 . A A . 37 GLU C 1 1
9 27752 1 1 37 GLU CA C 3.381 -12.684 6.077 1.00 . A A . 37 GLU CA 1 1
9 27753 1 1 37 GLU CB C 4.812 -12.688 6.619 1.00 . A A . 37 GLU CB 1 1
9 27754 1 1 37 GLU CD C 5.127 -15.201 6.545 1.00 . A A . 37 GLU CD 1 1
9 27755 1 1 37 GLU CG C 5.623 -13.846 6.034 1.00 . A A . 37 GLU CG 1 1
9 27756 1 1 37 GLU H H 4.111 -11.198 4.738 1.00 . A A . 37 GLU H 1 1
9 27757 1 1 37 GLU HA H 3.129 -13.677 5.703 1.00 . A A . 37 GLU HA 1 1
9 27758 1 1 37 GLU HB2 H 5.295 -11.746 6.354 1.00 . A A . 37 GLU HB2 1 1
9 27759 1 1 37 GLU HB3 H 4.789 -12.758 7.706 1.00 . A A . 37 GLU HB3 1 1
9 27760 1 1 37 GLU HG2 H 5.556 -13.807 4.947 1.00 . A A . 37 GLU HG2 1 1
9 27761 1 1 37 GLU HG3 H 6.668 -13.723 6.317 1.00 . A A . 37 GLU HG3 1 1
9 27762 1 1 37 GLU N N 3.293 -11.743 4.971 1.00 . A A . 37 GLU N 1 1
9 27763 1 1 37 GLU O O 1.980 -13.210 7.949 1.00 . A A . 37 GLU O 1 1
9 27764 1 1 37 GLU OE1 O 5.074 -15.371 7.786 1.00 . A A . 37 GLU OE1 1 1
9 27765 1 1 37 GLU OE2 O 4.805 -16.062 5.694 1.00 . A A . 37 GLU OE2 1 1
9 27766 1 1 38 ALA C C -0.342 -10.860 7.888 1.00 . A A . 38 ALA C 1 1
9 27767 1 1 38 ALA CA C 1.100 -10.591 8.324 1.00 . A A . 38 ALA CA 1 1
9 27768 1 1 38 ALA CB C 1.334 -9.105 8.570 1.00 . A A . 38 ALA CB 1 1
9 27769 1 1 38 ALA H H 2.450 -10.361 6.707 1.00 . A A . 38 ALA H 1 1
9 27770 1 1 38 ALA HA H 1.281 -11.127 9.255 1.00 . A A . 38 ALA HA 1 1
9 27771 1 1 38 ALA HB1 H 1.164 -8.550 7.646 1.00 . A A . 38 ALA HB1 1 1
9 27772 1 1 38 ALA HB2 H 0.660 -8.745 9.347 1.00 . A A . 38 ALA HB2 1 1
9 27773 1 1 38 ALA HB3 H 2.364 -8.958 8.892 1.00 . A A . 38 ALA HB3 1 1
9 27774 1 1 38 ALA N N 2.050 -11.052 7.325 1.00 . A A . 38 ALA N 1 1
9 27775 1 1 38 ALA O O -1.282 -10.523 8.608 1.00 . A A . 38 ALA O 1 1
9 27776 1 1 39 ILE C C -1.968 -13.262 5.898 1.00 . A A . 39 ILE C 1 1
9 27777 1 1 39 ILE CA C -1.817 -11.751 6.122 1.00 . A A . 39 ILE CA 1 1
9 27778 1 1 39 ILE CB C -1.949 -10.955 4.818 1.00 . A A . 39 ILE CB 1 1
9 27779 1 1 39 ILE CD1 C -1.599 -8.679 3.790 1.00 . A A . 39 ILE CD1 1 1
9 27780 1 1 39 ILE CG1 C -1.780 -9.456 5.095 1.00 . A A . 39 ILE CG1 1 1
9 27781 1 1 39 ILE CG2 C -3.306 -11.183 4.155 1.00 . A A . 39 ILE CG2 1 1
9 27782 1 1 39 ILE H H 0.298 -11.730 6.177 1.00 . A A . 39 ILE H 1 1
9 27783 1 1 39 ILE HA H -2.600 -11.427 6.806 1.00 . A A . 39 ILE HA 1 1
9 27784 1 1 39 ILE HB H -1.164 -11.281 4.135 1.00 . A A . 39 ILE HB 1 1
9 27785 1 1 39 ILE HD11 H -2.519 -8.708 3.205 1.00 . A A . 39 ILE HD11 1 1
9 27786 1 1 39 ILE HD12 H -1.356 -7.642 4.018 1.00 . A A . 39 ILE HD12 1 1
9 27787 1 1 39 ILE HD13 H -0.786 -9.119 3.213 1.00 . A A . 39 ILE HD13 1 1
9 27788 1 1 39 ILE HG12 H -2.648 -9.081 5.637 1.00 . A A . 39 ILE HG12 1 1
9 27789 1 1 39 ILE HG13 H -0.898 -9.290 5.714 1.00 . A A . 39 ILE HG13 1 1
9 27790 1 1 39 ILE HG21 H -3.383 -10.597 3.239 1.00 . A A . 39 ILE HG21 1 1
9 27791 1 1 39 ILE HG22 H -3.404 -12.234 3.882 1.00 . A A . 39 ILE HG22 1 1
9 27792 1 1 39 ILE HG23 H -4.101 -10.886 4.838 1.00 . A A . 39 ILE HG23 1 1
9 27793 1 1 39 ILE N N -0.518 -11.466 6.709 1.00 . A A . 39 ILE N 1 1
9 27794 1 1 39 ILE O O -3.070 -13.748 5.652 1.00 . A A . 39 ILE O 1 1
9 27795 1 1 40 VAL C C -1.767 -16.112 6.984 1.00 . A A . 40 VAL C 1 1
9 27796 1 1 40 VAL CA C -0.882 -15.481 5.900 1.00 . A A . 40 VAL CA 1 1
9 27797 1 1 40 VAL CB C 0.567 -15.983 5.985 1.00 . A A . 40 VAL CB 1 1
9 27798 1 1 40 VAL CG1 C 0.689 -17.495 6.184 1.00 . A A . 40 VAL CG1 1 1
9 27799 1 1 40 VAL CG2 C 1.294 -15.644 4.683 1.00 . A A . 40 VAL CG2 1 1
9 27800 1 1 40 VAL H H 0.022 -13.565 6.126 1.00 . A A . 40 VAL H 1 1
9 27801 1 1 40 VAL HA H -1.295 -15.767 4.933 1.00 . A A . 40 VAL HA 1 1
9 27802 1 1 40 VAL HB H 1.074 -15.487 6.813 1.00 . A A . 40 VAL HB 1 1
9 27803 1 1 40 VAL HG11 H 0.139 -18.015 5.401 1.00 . A A . 40 VAL HG11 1 1
9 27804 1 1 40 VAL HG12 H 1.743 -17.771 6.139 1.00 . A A . 40 VAL HG12 1 1
9 27805 1 1 40 VAL HG13 H 0.296 -17.775 7.162 1.00 . A A . 40 VAL HG13 1 1
9 27806 1 1 40 VAL HG21 H 2.334 -15.963 4.756 1.00 . A A . 40 VAL HG21 1 1
9 27807 1 1 40 VAL HG22 H 0.818 -16.164 3.852 1.00 . A A . 40 VAL HG22 1 1
9 27808 1 1 40 VAL HG23 H 1.258 -14.570 4.503 1.00 . A A . 40 VAL HG23 1 1
9 27809 1 1 40 VAL N N -0.868 -14.021 5.988 1.00 . A A . 40 VAL N 1 1
9 27810 1 1 40 VAL O O -2.063 -17.302 6.928 1.00 . A A . 40 VAL O 1 1
9 27811 1 1 41 ALA C C -4.340 -14.952 9.100 1.00 . A A . 41 ALA C 1 1
9 27812 1 1 41 ALA CA C -3.059 -15.782 9.048 1.00 . A A . 41 ALA CA 1 1
9 27813 1 1 41 ALA CB C -2.290 -15.696 10.366 1.00 . A A . 41 ALA CB 1 1
9 27814 1 1 41 ALA H H -1.910 -14.354 7.982 1.00 . A A . 41 ALA H 1 1
9 27815 1 1 41 ALA HA H -3.330 -16.822 8.867 1.00 . A A . 41 ALA HA 1 1
9 27816 1 1 41 ALA HB1 H -2.028 -14.657 10.563 1.00 . A A . 41 ALA HB1 1 1
9 27817 1 1 41 ALA HB2 H -2.910 -16.071 11.181 1.00 . A A . 41 ALA HB2 1 1
9 27818 1 1 41 ALA HB3 H -1.381 -16.293 10.300 1.00 . A A . 41 ALA HB3 1 1
9 27819 1 1 41 ALA N N -2.195 -15.323 7.969 1.00 . A A . 41 ALA N 1 1
9 27820 1 1 41 ALA O O -5.175 -15.148 9.984 1.00 . A A . 41 ALA O 1 1
9 27821 1 1 42 ALA C C -5.852 -12.596 6.681 1.00 . A A . 42 ALA C 1 1
9 27822 1 1 42 ALA CA C -5.580 -13.068 8.117 1.00 . A A . 42 ALA CA 1 1
9 27823 1 1 42 ALA CB C -5.197 -11.899 9.022 1.00 . A A . 42 ALA CB 1 1
9 27824 1 1 42 ALA H H -3.800 -13.971 7.415 1.00 . A A . 42 ALA H 1 1
9 27825 1 1 42 ALA HA H -6.483 -13.544 8.503 1.00 . A A . 42 ALA HA 1 1
9 27826 1 1 42 ALA HB1 H -4.977 -12.271 10.023 1.00 . A A . 42 ALA HB1 1 1
9 27827 1 1 42 ALA HB2 H -4.316 -11.400 8.619 1.00 . A A . 42 ALA HB2 1 1
9 27828 1 1 42 ALA HB3 H -6.017 -11.183 9.082 1.00 . A A . 42 ALA HB3 1 1
9 27829 1 1 42 ALA N N -4.487 -14.023 8.152 1.00 . A A . 42 ALA N 1 1
9 27830 1 1 42 ALA O O -5.864 -11.395 6.420 1.00 . A A . 42 ALA O 1 1
9 27831 1 1 43 PRO C C -7.555 -12.411 4.050 1.00 . A A . 43 PRO C 1 1
9 27832 1 1 43 PRO CA C -6.250 -13.165 4.323 1.00 . A A . 43 PRO CA 1 1
9 27833 1 1 43 PRO CB C -6.187 -14.492 3.569 1.00 . A A . 43 PRO CB 1 1
9 27834 1 1 43 PRO CD C -6.139 -14.948 5.921 1.00 . A A . 43 PRO CD 1 1
9 27835 1 1 43 PRO CG C -6.668 -15.503 4.605 1.00 . A A . 43 PRO CG 1 1
9 27836 1 1 43 PRO HA H -5.421 -12.537 3.992 1.00 . A A . 43 PRO HA 1 1
9 27837 1 1 43 PRO HB2 H -6.809 -14.491 2.674 1.00 . A A . 43 PRO HB2 1 1
9 27838 1 1 43 PRO HB3 H -5.149 -14.707 3.314 1.00 . A A . 43 PRO HB3 1 1
9 27839 1 1 43 PRO HD2 H -6.811 -15.207 6.739 1.00 . A A . 43 PRO HD2 1 1
9 27840 1 1 43 PRO HD3 H -5.137 -15.335 6.107 1.00 . A A . 43 PRO HD3 1 1
9 27841 1 1 43 PRO HG2 H -7.758 -15.506 4.631 1.00 . A A . 43 PRO HG2 1 1
9 27842 1 1 43 PRO HG3 H -6.266 -16.496 4.400 1.00 . A A . 43 PRO HG3 1 1
9 27843 1 1 43 PRO N N -6.069 -13.512 5.725 1.00 . A A . 43 PRO N 1 1
9 27844 1 1 43 PRO O O -7.740 -11.898 2.946 1.00 . A A . 43 PRO O 1 1
9 27845 1 1 44 ASP C C -9.444 -10.075 5.063 1.00 . A A . 44 ASP C 1 1
9 27846 1 1 44 ASP CA C -9.700 -11.575 4.874 1.00 . A A . 44 ASP CA 1 1
9 27847 1 1 44 ASP CB C -10.714 -12.082 5.900 1.00 . A A . 44 ASP CB 1 1
9 27848 1 1 44 ASP CG C -12.070 -11.399 5.737 1.00 . A A . 44 ASP CG 1 1
9 27849 1 1 44 ASP H H -8.290 -12.801 5.907 1.00 . A A . 44 ASP H 1 1
9 27850 1 1 44 ASP HA H -10.098 -11.741 3.872 1.00 . A A . 44 ASP HA 1 1
9 27851 1 1 44 ASP HB2 H -10.839 -13.158 5.775 1.00 . A A . 44 ASP HB2 1 1
9 27852 1 1 44 ASP HB3 H -10.335 -11.893 6.904 1.00 . A A . 44 ASP HB3 1 1
9 27853 1 1 44 ASP N N -8.460 -12.333 5.028 1.00 . A A . 44 ASP N 1 1
9 27854 1 1 44 ASP O O -10.257 -9.246 4.659 1.00 . A A . 44 ASP O 1 1
9 27855 1 1 44 ASP OD1 O -12.698 -11.605 4.673 1.00 . A A . 44 ASP OD1 1 1
9 27856 1 1 44 ASP OD2 O -12.468 -10.675 6.676 1.00 . A A . 44 ASP OD2 1 1
9 27857 1 1 45 GLN C C -7.307 -7.699 4.697 1.00 . A A . 45 GLN C 1 1
9 27858 1 1 45 GLN CA C -7.885 -8.361 5.945 1.00 . A A . 45 GLN CA 1 1
9 27859 1 1 45 GLN CB C -6.802 -8.393 7.023 1.00 . A A . 45 GLN CB 1 1
9 27860 1 1 45 GLN CD C -8.331 -9.841 8.536 1.00 . A A . 45 GLN CD 1 1
9 27861 1 1 45 GLN CG C -7.333 -8.690 8.428 1.00 . A A . 45 GLN CG 1 1
9 27862 1 1 45 GLN H H -7.690 -10.462 5.996 1.00 . A A . 45 GLN H 1 1
9 27863 1 1 45 GLN HA H -8.735 -7.771 6.289 1.00 . A A . 45 GLN HA 1 1
9 27864 1 1 45 GLN HB2 H -6.052 -9.136 6.752 1.00 . A A . 45 GLN HB2 1 1
9 27865 1 1 45 GLN HB3 H -6.302 -7.425 7.053 1.00 . A A . 45 GLN HB3 1 1
9 27866 1 1 45 GLN HE21 H -9.620 -8.679 9.591 1.00 . A A . 45 GLN HE21 1 1
9 27867 1 1 45 GLN HE22 H -10.153 -10.322 9.280 1.00 . A A . 45 GLN HE22 1 1
9 27868 1 1 45 GLN HG2 H -6.478 -8.900 9.069 1.00 . A A . 45 GLN HG2 1 1
9 27869 1 1 45 GLN HG3 H -7.825 -7.783 8.781 1.00 . A A . 45 GLN HG3 1 1
9 27870 1 1 45 GLN N N -8.309 -9.731 5.675 1.00 . A A . 45 GLN N 1 1
9 27871 1 1 45 GLN NE2 N -9.461 -9.593 9.190 1.00 . A A . 45 GLN NE2 1 1
9 27872 1 1 45 GLN O O -6.918 -6.533 4.741 1.00 . A A . 45 GLN O 1 1
9 27873 1 1 45 GLN OE1 O -8.106 -10.944 8.049 1.00 . A A . 45 GLN OE1 1 1
9 27874 1 1 46 PHE C C -7.601 -8.253 1.173 1.00 . A A . 46 PHE C 1 1
9 27875 1 1 46 PHE CA C -6.650 -7.982 2.343 1.00 . A A . 46 PHE CA 1 1
9 27876 1 1 46 PHE CB C -5.288 -8.660 2.181 1.00 . A A . 46 PHE CB 1 1
9 27877 1 1 46 PHE CD1 C -4.708 -6.956 0.381 1.00 . A A . 46 PHE CD1 1 1
9 27878 1 1 46 PHE CD2 C -3.333 -8.937 0.623 1.00 . A A . 46 PHE CD2 1 1
9 27879 1 1 46 PHE CE1 C -3.899 -6.522 -0.675 1.00 . A A . 46 PHE CE1 1 1
9 27880 1 1 46 PHE CE2 C -2.512 -8.497 -0.425 1.00 . A A . 46 PHE CE2 1 1
9 27881 1 1 46 PHE CG C -4.430 -8.167 1.033 1.00 . A A . 46 PHE CG 1 1
9 27882 1 1 46 PHE CZ C -2.796 -7.289 -1.076 1.00 . A A . 46 PHE CZ 1 1
9 27883 1 1 46 PHE H H -7.627 -9.377 3.626 1.00 . A A . 46 PHE H 1 1
9 27884 1 1 46 PHE HA H -6.498 -6.905 2.411 1.00 . A A . 46 PHE HA 1 1
9 27885 1 1 46 PHE HB2 H -4.725 -8.508 3.102 1.00 . A A . 46 PHE HB2 1 1
9 27886 1 1 46 PHE HB3 H -5.449 -9.730 2.060 1.00 . A A . 46 PHE HB3 1 1
9 27887 1 1 46 PHE HD1 H -5.549 -6.350 0.684 1.00 . A A . 46 PHE HD1 1 1
9 27888 1 1 46 PHE HD2 H -3.111 -9.874 1.111 1.00 . A A . 46 PHE HD2 1 1
9 27889 1 1 46 PHE HE1 H -4.122 -5.593 -1.179 1.00 . A A . 46 PHE HE1 1 1
9 27890 1 1 46 PHE HE2 H -1.664 -9.091 -0.732 1.00 . A A . 46 PHE HE2 1 1
9 27891 1 1 46 PHE HZ H -2.164 -6.945 -1.882 1.00 . A A . 46 PHE HZ 1 1
9 27892 1 1 46 PHE N N -7.249 -8.441 3.588 1.00 . A A . 46 PHE N 1 1
9 27893 1 1 46 PHE O O -7.259 -8.988 0.247 1.00 . A A . 46 PHE O 1 1
9 27894 1 1 47 PRO C C -9.485 -7.216 -1.115 1.00 . A A . 47 PRO C 1 1
9 27895 1 1 47 PRO CA C -9.843 -7.876 0.216 1.00 . A A . 47 PRO CA 1 1
9 27896 1 1 47 PRO CB C -11.105 -7.257 0.820 1.00 . A A . 47 PRO CB 1 1
9 27897 1 1 47 PRO CD C -9.252 -6.726 2.226 1.00 . A A . 47 PRO CD 1 1
9 27898 1 1 47 PRO CG C -10.549 -6.129 1.686 1.00 . A A . 47 PRO CG 1 1
9 27899 1 1 47 PRO HA H -10.005 -8.942 0.057 1.00 . A A . 47 PRO HA 1 1
9 27900 1 1 47 PRO HB2 H -11.787 -6.888 0.053 1.00 . A A . 47 PRO HB2 1 1
9 27901 1 1 47 PRO HB3 H -11.598 -7.991 1.455 1.00 . A A . 47 PRO HB3 1 1
9 27902 1 1 47 PRO HD2 H -8.516 -5.943 2.398 1.00 . A A . 47 PRO HD2 1 1
9 27903 1 1 47 PRO HD3 H -9.464 -7.263 3.150 1.00 . A A . 47 PRO HD3 1 1
9 27904 1 1 47 PRO HG2 H -10.321 -5.264 1.064 1.00 . A A . 47 PRO HG2 1 1
9 27905 1 1 47 PRO HG3 H -11.233 -5.854 2.489 1.00 . A A . 47 PRO HG3 1 1
9 27906 1 1 47 PRO N N -8.806 -7.664 1.208 1.00 . A A . 47 PRO N 1 1
9 27907 1 1 47 PRO O O -8.512 -6.471 -1.213 1.00 . A A . 47 PRO O 1 1
9 27908 1 1 48 ARG C C -11.316 -6.087 -3.844 1.00 . A A . 48 ARG C 1 1
9 27909 1 1 48 ARG CA C -10.124 -6.977 -3.487 1.00 . A A . 48 ARG CA 1 1
9 27910 1 1 48 ARG CB C -9.965 -8.128 -4.488 1.00 . A A . 48 ARG CB 1 1
9 27911 1 1 48 ARG CD C -8.298 -9.603 -3.185 1.00 . A A . 48 ARG CD 1 1
9 27912 1 1 48 ARG CG C -8.580 -8.785 -4.447 1.00 . A A . 48 ARG CG 1 1
9 27913 1 1 48 ARG CZ C -9.403 -11.412 -1.897 1.00 . A A . 48 ARG CZ 1 1
9 27914 1 1 48 ARG H H -11.070 -8.129 -1.980 1.00 . A A . 48 ARG H 1 1
9 27915 1 1 48 ARG HA H -9.229 -6.355 -3.521 1.00 . A A . 48 ARG HA 1 1
9 27916 1 1 48 ARG HB2 H -10.742 -8.873 -4.314 1.00 . A A . 48 ARG HB2 1 1
9 27917 1 1 48 ARG HB3 H -10.106 -7.726 -5.492 1.00 . A A . 48 ARG HB3 1 1
9 27918 1 1 48 ARG HD2 H -7.307 -10.049 -3.276 1.00 . A A . 48 ARG HD2 1 1
9 27919 1 1 48 ARG HD3 H -8.296 -8.950 -2.312 1.00 . A A . 48 ARG HD3 1 1
9 27920 1 1 48 ARG HE H -9.903 -10.873 -3.783 1.00 . A A . 48 ARG HE 1 1
9 27921 1 1 48 ARG HG2 H -8.493 -9.452 -5.304 1.00 . A A . 48 ARG HG2 1 1
9 27922 1 1 48 ARG HG3 H -7.821 -8.009 -4.545 1.00 . A A . 48 ARG HG3 1 1
9 27923 1 1 48 ARG HH11 H -7.924 -10.466 -0.868 1.00 . A A . 48 ARG HH11 1 1
9 27924 1 1 48 ARG HH12 H -8.716 -11.771 -0.020 1.00 . A A . 48 ARG HH12 1 1
9 27925 1 1 48 ARG HH21 H -10.929 -12.546 -2.625 1.00 . A A . 48 ARG HH21 1 1
9 27926 1 1 48 ARG HH22 H -10.412 -12.939 -1.005 1.00 . A A . 48 ARG HH22 1 1
9 27927 1 1 48 ARG N N -10.292 -7.504 -2.138 1.00 . A A . 48 ARG N 1 1
9 27928 1 1 48 ARG NE N -9.285 -10.679 -3.009 1.00 . A A . 48 ARG NE 1 1
9 27929 1 1 48 ARG NH1 N -8.618 -11.199 -0.846 1.00 . A A . 48 ARG NH1 1 1
9 27930 1 1 48 ARG NH2 N -10.321 -12.374 -1.838 1.00 . A A . 48 ARG NH2 1 1
9 27931 1 1 48 ARG O O -11.504 -5.728 -5.005 1.00 . A A . 48 ARG O 1 1
9 27932 1 1 49 ASP C C -12.824 -3.384 -3.174 1.00 . A A . 49 ASP C 1 1
9 27933 1 1 49 ASP CA C -13.266 -4.840 -2.966 1.00 . A A . 49 ASP CA 1 1
9 27934 1 1 49 ASP CB C -14.133 -4.984 -1.713 1.00 . A A . 49 ASP CB 1 1
9 27935 1 1 49 ASP CG C -15.469 -4.253 -1.852 1.00 . A A . 49 ASP CG 1 1
9 27936 1 1 49 ASP H H -11.919 -6.102 -1.919 1.00 . A A . 49 ASP H 1 1
9 27937 1 1 49 ASP HA H -13.846 -5.150 -3.836 1.00 . A A . 49 ASP HA 1 1
9 27938 1 1 49 ASP HB2 H -14.329 -6.043 -1.541 1.00 . A A . 49 ASP HB2 1 1
9 27939 1 1 49 ASP HB3 H -13.586 -4.590 -0.857 1.00 . A A . 49 ASP HB3 1 1
9 27940 1 1 49 ASP N N -12.121 -5.733 -2.838 1.00 . A A . 49 ASP N 1 1
9 27941 1 1 49 ASP O O -13.642 -2.468 -3.118 1.00 . A A . 49 ASP O 1 1
9 27942 1 1 49 ASP OD1 O -16.164 -4.514 -2.861 1.00 . A A . 49 ASP OD1 1 1
9 27943 1 1 49 ASP OD2 O -15.783 -3.441 -0.955 1.00 . A A . 49 ASP OD2 1 1
9 27944 1 1 50 VAL C C -9.990 -1.887 -4.808 1.00 . A A . 50 VAL C 1 1
9 27945 1 1 50 VAL CA C -10.935 -1.849 -3.610 1.00 . A A . 50 VAL CA 1 1
9 27946 1 1 50 VAL CB C -10.177 -1.416 -2.347 1.00 . A A . 50 VAL CB 1 1
9 27947 1 1 50 VAL CG1 C -11.135 -1.258 -1.163 1.00 . A A . 50 VAL CG1 1 1
9 27948 1 1 50 VAL CG2 C -9.093 -2.428 -1.969 1.00 . A A . 50 VAL CG2 1 1
9 27949 1 1 50 VAL H H -10.904 -3.960 -3.471 1.00 . A A . 50 VAL H 1 1
9 27950 1 1 50 VAL HA H -11.718 -1.118 -3.811 1.00 . A A . 50 VAL HA 1 1
9 27951 1 1 50 VAL HB H -9.705 -0.453 -2.540 1.00 . A A . 50 VAL HB 1 1
9 27952 1 1 50 VAL HG11 H -11.912 -0.538 -1.420 1.00 . A A . 50 VAL HG11 1 1
9 27953 1 1 50 VAL HG12 H -11.587 -2.219 -0.919 1.00 . A A . 50 VAL HG12 1 1
9 27954 1 1 50 VAL HG13 H -10.576 -0.896 -0.301 1.00 . A A . 50 VAL HG13 1 1
9 27955 1 1 50 VAL HG21 H -8.388 -2.541 -2.793 1.00 . A A . 50 VAL HG21 1 1
9 27956 1 1 50 VAL HG22 H -8.554 -2.069 -1.092 1.00 . A A . 50 VAL HG22 1 1
9 27957 1 1 50 VAL HG23 H -9.538 -3.395 -1.737 1.00 . A A . 50 VAL HG23 1 1
9 27958 1 1 50 VAL N N -11.527 -3.167 -3.415 1.00 . A A . 50 VAL N 1 1
9 27959 1 1 50 VAL O O -9.760 -2.951 -5.382 1.00 . A A . 50 VAL O 1 1
9 27960 1 1 51 ASP C C -7.352 -1.609 -6.126 1.00 . A A . 51 ASP C 1 1
9 27961 1 1 51 ASP CA C -8.526 -0.647 -6.317 1.00 . A A . 51 ASP CA 1 1
9 27962 1 1 51 ASP CB C -8.009 0.784 -6.459 1.00 . A A . 51 ASP CB 1 1
9 27963 1 1 51 ASP CG C -9.099 1.715 -6.975 1.00 . A A . 51 ASP CG 1 1
9 27964 1 1 51 ASP H H -9.667 0.120 -4.691 1.00 . A A . 51 ASP H 1 1
9 27965 1 1 51 ASP HA H -9.067 -0.921 -7.223 1.00 . A A . 51 ASP HA 1 1
9 27966 1 1 51 ASP HB2 H -7.654 1.140 -5.492 1.00 . A A . 51 ASP HB2 1 1
9 27967 1 1 51 ASP HB3 H -7.170 0.790 -7.154 1.00 . A A . 51 ASP HB3 1 1
9 27968 1 1 51 ASP N N -9.443 -0.730 -5.189 1.00 . A A . 51 ASP N 1 1
9 27969 1 1 51 ASP O O -6.936 -1.856 -4.993 1.00 . A A . 51 ASP O 1 1
9 27970 1 1 51 ASP OD1 O -9.883 2.211 -6.132 1.00 . A A . 51 ASP OD1 1 1
9 27971 1 1 51 ASP OD2 O -9.144 1.925 -8.206 1.00 . A A . 51 ASP OD2 1 1
9 27972 1 1 52 PRO C C -4.391 -2.416 -6.747 1.00 . A A . 52 PRO C 1 1
9 27973 1 1 52 PRO CA C -5.696 -3.085 -7.199 1.00 . A A . 52 PRO CA 1 1
9 27974 1 1 52 PRO CB C -5.616 -3.655 -8.612 1.00 . A A . 52 PRO CB 1 1
9 27975 1 1 52 PRO CD C -7.248 -1.907 -8.583 1.00 . A A . 52 PRO CD 1 1
9 27976 1 1 52 PRO CG C -6.200 -2.553 -9.488 1.00 . A A . 52 PRO CG 1 1
9 27977 1 1 52 PRO HA H -5.919 -3.890 -6.500 1.00 . A A . 52 PRO HA 1 1
9 27978 1 1 52 PRO HB2 H -4.595 -3.903 -8.901 1.00 . A A . 52 PRO HB2 1 1
9 27979 1 1 52 PRO HB3 H -6.256 -4.534 -8.678 1.00 . A A . 52 PRO HB3 1 1
9 27980 1 1 52 PRO HD2 H -7.318 -0.839 -8.786 1.00 . A A . 52 PRO HD2 1 1
9 27981 1 1 52 PRO HD3 H -8.214 -2.388 -8.739 1.00 . A A . 52 PRO HD3 1 1
9 27982 1 1 52 PRO HG2 H -5.424 -1.828 -9.732 1.00 . A A . 52 PRO HG2 1 1
9 27983 1 1 52 PRO HG3 H -6.645 -2.958 -10.397 1.00 . A A . 52 PRO HG3 1 1
9 27984 1 1 52 PRO N N -6.810 -2.152 -7.223 1.00 . A A . 52 PRO N 1 1
9 27985 1 1 52 PRO O O -3.324 -3.016 -6.860 1.00 . A A . 52 PRO O 1 1
9 27986 1 1 53 ARG C C -3.608 0.070 -4.300 1.00 . A A . 53 ARG C 1 1
9 27987 1 1 53 ARG CA C -3.312 -0.477 -5.692 1.00 . A A . 53 ARG CA 1 1
9 27988 1 1 53 ARG CB C -2.882 0.676 -6.612 1.00 . A A . 53 ARG CB 1 1
9 27989 1 1 53 ARG CD C -3.556 0.153 -9.006 1.00 . A A . 53 ARG CD 1 1
9 27990 1 1 53 ARG CG C -2.413 0.207 -7.989 1.00 . A A . 53 ARG CG 1 1
9 27991 1 1 53 ARG CZ C -3.554 2.483 -9.877 1.00 . A A . 53 ARG CZ 1 1
9 27992 1 1 53 ARG H H -5.361 -0.716 -6.221 1.00 . A A . 53 ARG H 1 1
9 27993 1 1 53 ARG HA H -2.479 -1.174 -5.603 1.00 . A A . 53 ARG HA 1 1
9 27994 1 1 53 ARG HB2 H -3.701 1.386 -6.719 1.00 . A A . 53 ARG HB2 1 1
9 27995 1 1 53 ARG HB3 H -2.050 1.190 -6.131 1.00 . A A . 53 ARG HB3 1 1
9 27996 1 1 53 ARG HD2 H -3.178 -0.231 -9.953 1.00 . A A . 53 ARG HD2 1 1
9 27997 1 1 53 ARG HD3 H -4.326 -0.524 -8.635 1.00 . A A . 53 ARG HD3 1 1
9 27998 1 1 53 ARG HE H -5.086 1.631 -8.875 1.00 . A A . 53 ARG HE 1 1
9 27999 1 1 53 ARG HG2 H -1.654 0.899 -8.355 1.00 . A A . 53 ARG HG2 1 1
9 28000 1 1 53 ARG HG3 H -1.963 -0.781 -7.900 1.00 . A A . 53 ARG HG3 1 1
9 28001 1 1 53 ARG HH11 H -1.834 1.476 -10.293 1.00 . A A . 53 ARG HH11 1 1
9 28002 1 1 53 ARG HH12 H -1.907 3.140 -10.845 1.00 . A A . 53 ARG HH12 1 1
9 28003 1 1 53 ARG HH21 H -5.126 3.761 -9.683 1.00 . A A . 53 ARG HH21 1 1
9 28004 1 1 53 ARG HH22 H -3.713 4.405 -10.493 1.00 . A A . 53 ARG HH22 1 1
9 28005 1 1 53 ARG N N -4.465 -1.181 -6.237 1.00 . A A . 53 ARG N 1 1
9 28006 1 1 53 ARG NE N -4.154 1.476 -9.233 1.00 . A A . 53 ARG NE 1 1
9 28007 1 1 53 ARG NH1 N -2.330 2.352 -10.377 1.00 . A A . 53 ARG NH1 1 1
9 28008 1 1 53 ARG NH2 N -4.184 3.642 -10.028 1.00 . A A . 53 ARG NH2 1 1
9 28009 1 1 53 ARG O O -2.681 0.264 -3.519 1.00 . A A . 53 ARG O 1 1
9 28010 1 1 54 LEU C C -5.042 -0.273 -1.603 1.00 . A A . 54 LEU C 1 1
9 28011 1 1 54 LEU CA C -5.219 0.825 -2.648 1.00 . A A . 54 LEU CA 1 1
9 28012 1 1 54 LEU CB C -6.663 1.342 -2.661 1.00 . A A . 54 LEU CB 1 1
9 28013 1 1 54 LEU CD1 C -6.192 3.014 -0.820 1.00 . A A . 54 LEU CD1 1 1
9 28014 1 1 54 LEU CD2 C -8.522 2.408 -1.387 1.00 . A A . 54 LEU CD2 1 1
9 28015 1 1 54 LEU CG C -7.095 1.877 -1.292 1.00 . A A . 54 LEU CG 1 1
9 28016 1 1 54 LEU H H -5.626 0.161 -4.630 1.00 . A A . 54 LEU H 1 1
9 28017 1 1 54 LEU HA H -4.548 1.651 -2.411 1.00 . A A . 54 LEU HA 1 1
9 28018 1 1 54 LEU HB2 H -6.741 2.137 -3.402 1.00 . A A . 54 LEU HB2 1 1
9 28019 1 1 54 LEU HB3 H -7.325 0.527 -2.952 1.00 . A A . 54 LEU HB3 1 1
9 28020 1 1 54 LEU HD11 H -6.572 3.409 0.121 1.00 . A A . 54 LEU HD11 1 1
9 28021 1 1 54 LEU HD12 H -5.179 2.645 -0.662 1.00 . A A . 54 LEU HD12 1 1
9 28022 1 1 54 LEU HD13 H -6.179 3.807 -1.568 1.00 . A A . 54 LEU HD13 1 1
9 28023 1 1 54 LEU HD21 H -9.183 1.609 -1.723 1.00 . A A . 54 LEU HD21 1 1
9 28024 1 1 54 LEU HD22 H -8.843 2.758 -0.407 1.00 . A A . 54 LEU HD22 1 1
9 28025 1 1 54 LEU HD23 H -8.557 3.235 -2.096 1.00 . A A . 54 LEU HD23 1 1
9 28026 1 1 54 LEU HG H -7.065 1.072 -0.557 1.00 . A A . 54 LEU HG 1 1
9 28027 1 1 54 LEU N N -4.880 0.320 -3.969 1.00 . A A . 54 LEU N 1 1
9 28028 1 1 54 LEU O O -4.676 0.009 -0.463 1.00 . A A . 54 LEU O 1 1
9 28029 1 1 55 GLY C C -3.630 -2.931 -0.876 1.00 . A A . 55 GLY C 1 1
9 28030 1 1 55 GLY CA C -5.112 -2.650 -1.075 1.00 . A A . 55 GLY CA 1 1
9 28031 1 1 55 GLY H H -5.624 -1.719 -2.919 1.00 . A A . 55 GLY H 1 1
9 28032 1 1 55 GLY HA2 H -5.570 -2.418 -0.114 1.00 . A A . 55 GLY HA2 1 1
9 28033 1 1 55 GLY HA3 H -5.589 -3.533 -1.500 1.00 . A A . 55 GLY HA3 1 1
9 28034 1 1 55 GLY N N -5.295 -1.530 -1.984 1.00 . A A . 55 GLY N 1 1
9 28035 1 1 55 GLY O O -3.212 -3.324 0.209 1.00 . A A . 55 GLY O 1 1
9 28036 1 1 56 LEU C C -0.784 -1.911 -0.860 1.00 . A A . 56 LEU C 1 1
9 28037 1 1 56 LEU CA C -1.386 -2.904 -1.852 1.00 . A A . 56 LEU CA 1 1
9 28038 1 1 56 LEU CB C -0.785 -2.667 -3.245 1.00 . A A . 56 LEU CB 1 1
9 28039 1 1 56 LEU CD1 C 0.408 -4.827 -3.654 1.00 . A A . 56 LEU CD1 1 1
9 28040 1 1 56 LEU CD2 C -2.019 -4.695 -4.185 1.00 . A A . 56 LEU CD2 1 1
9 28041 1 1 56 LEU CG C -0.711 -3.909 -4.141 1.00 . A A . 56 LEU CG 1 1
9 28042 1 1 56 LEU H H -3.225 -2.420 -2.802 1.00 . A A . 56 LEU H 1 1
9 28043 1 1 56 LEU HA H -1.151 -3.914 -1.513 1.00 . A A . 56 LEU HA 1 1
9 28044 1 1 56 LEU HB2 H -1.374 -1.905 -3.757 1.00 . A A . 56 LEU HB2 1 1
9 28045 1 1 56 LEU HB3 H 0.225 -2.276 -3.129 1.00 . A A . 56 LEU HB3 1 1
9 28046 1 1 56 LEU HD11 H 1.343 -4.266 -3.616 1.00 . A A . 56 LEU HD11 1 1
9 28047 1 1 56 LEU HD12 H 0.173 -5.214 -2.663 1.00 . A A . 56 LEU HD12 1 1
9 28048 1 1 56 LEU HD13 H 0.526 -5.654 -4.353 1.00 . A A . 56 LEU HD13 1 1
9 28049 1 1 56 LEU HD21 H -2.825 -4.041 -4.516 1.00 . A A . 56 LEU HD21 1 1
9 28050 1 1 56 LEU HD22 H -1.929 -5.528 -4.882 1.00 . A A . 56 LEU HD22 1 1
9 28051 1 1 56 LEU HD23 H -2.249 -5.090 -3.195 1.00 . A A . 56 LEU HD23 1 1
9 28052 1 1 56 LEU HG H -0.465 -3.577 -5.150 1.00 . A A . 56 LEU HG 1 1
9 28053 1 1 56 LEU N N -2.828 -2.723 -1.924 1.00 . A A . 56 LEU N 1 1
9 28054 1 1 56 LEU O O 0.066 -2.277 -0.055 1.00 . A A . 56 LEU O 1 1
9 28055 1 1 57 TYR C C -1.221 0.315 1.362 1.00 . A A . 57 TYR C 1 1
9 28056 1 1 57 TYR CA C -0.664 0.384 -0.058 1.00 . A A . 57 TYR CA 1 1
9 28057 1 1 57 TYR CB C -0.970 1.762 -0.648 1.00 . A A . 57 TYR CB 1 1
9 28058 1 1 57 TYR CD1 C 0.387 1.136 -2.712 1.00 . A A . 57 TYR CD1 1 1
9 28059 1 1 57 TYR CD2 C -1.144 3.020 -2.820 1.00 . A A . 57 TYR CD2 1 1
9 28060 1 1 57 TYR CE1 C 0.737 1.337 -4.055 1.00 . A A . 57 TYR CE1 1 1
9 28061 1 1 57 TYR CE2 C -0.791 3.232 -4.162 1.00 . A A . 57 TYR CE2 1 1
9 28062 1 1 57 TYR CG C -0.560 1.969 -2.094 1.00 . A A . 57 TYR CG 1 1
9 28063 1 1 57 TYR CZ C 0.145 2.386 -4.785 1.00 . A A . 57 TYR CZ 1 1
9 28064 1 1 57 TYR H H -1.956 -0.398 -1.561 1.00 . A A . 57 TYR H 1 1
9 28065 1 1 57 TYR HA H 0.417 0.252 -0.009 1.00 . A A . 57 TYR HA 1 1
9 28066 1 1 57 TYR HB2 H -2.045 1.932 -0.579 1.00 . A A . 57 TYR HB2 1 1
9 28067 1 1 57 TYR HB3 H -0.473 2.516 -0.039 1.00 . A A . 57 TYR HB3 1 1
9 28068 1 1 57 TYR HD1 H 0.849 0.329 -2.162 1.00 . A A . 57 TYR HD1 1 1
9 28069 1 1 57 TYR HD2 H -1.866 3.670 -2.349 1.00 . A A . 57 TYR HD2 1 1
9 28070 1 1 57 TYR HE1 H 1.464 0.690 -4.524 1.00 . A A . 57 TYR HE1 1 1
9 28071 1 1 57 TYR HE2 H -1.243 4.041 -4.717 1.00 . A A . 57 TYR HE2 1 1
9 28072 1 1 57 TYR HH H 1.110 1.941 -6.414 1.00 . A A . 57 TYR HH 1 1
9 28073 1 1 57 TYR N N -1.227 -0.651 -0.909 1.00 . A A . 57 TYR N 1 1
9 28074 1 1 57 TYR O O -0.521 0.646 2.314 1.00 . A A . 57 TYR O 1 1
9 28075 1 1 57 TYR OH O 0.471 2.580 -6.092 1.00 . A A . 57 TYR OH 1 1
9 28076 1 1 58 ARG C C -2.396 -1.152 3.740 1.00 . A A . 58 ARG C 1 1
9 28077 1 1 58 ARG CA C -3.122 -0.173 2.822 1.00 . A A . 58 ARG CA 1 1
9 28078 1 1 58 ARG CB C -4.584 -0.594 2.633 1.00 . A A . 58 ARG CB 1 1
9 28079 1 1 58 ARG CD C -5.336 0.499 4.789 1.00 . A A . 58 ARG CD 1 1
9 28080 1 1 58 ARG CG C -5.323 -0.783 3.959 1.00 . A A . 58 ARG CG 1 1
9 28081 1 1 58 ARG CZ C -6.294 1.273 6.932 1.00 . A A . 58 ARG CZ 1 1
9 28082 1 1 58 ARG H H -3.023 -0.384 0.710 1.00 . A A . 58 ARG H 1 1
9 28083 1 1 58 ARG HA H -3.092 0.814 3.282 1.00 . A A . 58 ARG HA 1 1
9 28084 1 1 58 ARG HB2 H -5.098 0.179 2.062 1.00 . A A . 58 ARG HB2 1 1
9 28085 1 1 58 ARG HB3 H -4.620 -1.530 2.079 1.00 . A A . 58 ARG HB3 1 1
9 28086 1 1 58 ARG HD2 H -4.310 0.781 5.029 1.00 . A A . 58 ARG HD2 1 1
9 28087 1 1 58 ARG HD3 H -5.795 1.296 4.203 1.00 . A A . 58 ARG HD3 1 1
9 28088 1 1 58 ARG HE H -6.481 -0.606 6.207 1.00 . A A . 58 ARG HE 1 1
9 28089 1 1 58 ARG HG2 H -6.350 -1.081 3.746 1.00 . A A . 58 ARG HG2 1 1
9 28090 1 1 58 ARG HG3 H -4.844 -1.579 4.528 1.00 . A A . 58 ARG HG3 1 1
9 28091 1 1 58 ARG HH11 H -5.270 2.708 5.911 1.00 . A A . 58 ARG HH11 1 1
9 28092 1 1 58 ARG HH12 H -5.983 3.207 7.433 1.00 . A A . 58 ARG HH12 1 1
9 28093 1 1 58 ARG HH21 H -7.375 0.113 8.211 1.00 . A A . 58 ARG HH21 1 1
9 28094 1 1 58 ARG HH22 H -7.130 1.778 8.702 1.00 . A A . 58 ARG HH22 1 1
9 28095 1 1 58 ARG N N -2.480 -0.109 1.517 1.00 . A A . 58 ARG N 1 1
9 28096 1 1 58 ARG NE N -6.091 0.308 6.030 1.00 . A A . 58 ARG NE 1 1
9 28097 1 1 58 ARG NH1 N -5.804 2.493 6.742 1.00 . A A . 58 ARG NH1 1 1
9 28098 1 1 58 ARG NH2 N -6.989 1.031 8.038 1.00 . A A . 58 ARG NH2 1 1
9 28099 1 1 58 ARG O O -2.211 -0.870 4.923 1.00 . A A . 58 ARG O 1 1
9 28100 1 1 59 MET C C 0.154 -2.955 4.218 1.00 . A A . 59 MET C 1 1
9 28101 1 1 59 MET CA C -1.321 -3.304 4.018 1.00 . A A . 59 MET CA 1 1
9 28102 1 1 59 MET CB C -1.489 -4.681 3.373 1.00 . A A . 59 MET CB 1 1
9 28103 1 1 59 MET CE C -3.497 -6.326 5.499 1.00 . A A . 59 MET CE 1 1
9 28104 1 1 59 MET CG C -2.970 -4.989 3.129 1.00 . A A . 59 MET CG 1 1
9 28105 1 1 59 MET H H -2.131 -2.485 2.219 1.00 . A A . 59 MET H 1 1
9 28106 1 1 59 MET HA H -1.798 -3.321 4.998 1.00 . A A . 59 MET HA 1 1
9 28107 1 1 59 MET HB2 H -0.954 -4.706 2.424 1.00 . A A . 59 MET HB2 1 1
9 28108 1 1 59 MET HB3 H -1.074 -5.435 4.041 1.00 . A A . 59 MET HB3 1 1
9 28109 1 1 59 MET HE1 H -2.432 -6.260 5.720 1.00 . A A . 59 MET HE1 1 1
9 28110 1 1 59 MET HE2 H -4.053 -6.399 6.434 1.00 . A A . 59 MET HE2 1 1
9 28111 1 1 59 MET HE3 H -3.691 -7.214 4.896 1.00 . A A . 59 MET HE3 1 1
9 28112 1 1 59 MET HG2 H -3.350 -4.297 2.378 1.00 . A A . 59 MET HG2 1 1
9 28113 1 1 59 MET HG3 H -3.059 -5.997 2.724 1.00 . A A . 59 MET HG3 1 1
9 28114 1 1 59 MET N N -1.979 -2.300 3.200 1.00 . A A . 59 MET N 1 1
9 28115 1 1 59 MET O O 0.728 -3.299 5.249 1.00 . A A . 59 MET O 1 1
9 28116 1 1 59 MET SD S -4.029 -4.853 4.594 1.00 . A A . 59 MET SD 1 1
9 28117 1 1 60 PHE C C 2.230 -0.754 4.481 1.00 . A A . 60 PHE C 1 1
9 28118 1 1 60 PHE CA C 2.148 -1.818 3.389 1.00 . A A . 60 PHE CA 1 1
9 28119 1 1 60 PHE CB C 2.627 -1.248 2.054 1.00 . A A . 60 PHE CB 1 1
9 28120 1 1 60 PHE CD1 C 5.047 -1.842 1.690 1.00 . A A . 60 PHE CD1 1 1
9 28121 1 1 60 PHE CD2 C 4.500 0.429 2.351 1.00 . A A . 60 PHE CD2 1 1
9 28122 1 1 60 PHE CE1 C 6.410 -1.505 1.666 1.00 . A A . 60 PHE CE1 1 1
9 28123 1 1 60 PHE CE2 C 5.861 0.763 2.331 1.00 . A A . 60 PHE CE2 1 1
9 28124 1 1 60 PHE CG C 4.091 -0.877 2.034 1.00 . A A . 60 PHE CG 1 1
9 28125 1 1 60 PHE CZ C 6.817 -0.204 1.991 1.00 . A A . 60 PHE CZ 1 1
9 28126 1 1 60 PHE H H 0.280 -2.058 2.387 1.00 . A A . 60 PHE H 1 1
9 28127 1 1 60 PHE HA H 2.780 -2.662 3.663 1.00 . A A . 60 PHE HA 1 1
9 28128 1 1 60 PHE HB2 H 2.454 -2.000 1.284 1.00 . A A . 60 PHE HB2 1 1
9 28129 1 1 60 PHE HB3 H 2.037 -0.365 1.808 1.00 . A A . 60 PHE HB3 1 1
9 28130 1 1 60 PHE HD1 H 4.736 -2.847 1.445 1.00 . A A . 60 PHE HD1 1 1
9 28131 1 1 60 PHE HD2 H 3.770 1.182 2.607 1.00 . A A . 60 PHE HD2 1 1
9 28132 1 1 60 PHE HE1 H 7.145 -2.249 1.398 1.00 . A A . 60 PHE HE1 1 1
9 28133 1 1 60 PHE HE2 H 6.173 1.768 2.575 1.00 . A A . 60 PHE HE2 1 1
9 28134 1 1 60 PHE HZ H 7.867 0.055 1.984 1.00 . A A . 60 PHE HZ 1 1
9 28135 1 1 60 PHE N N 0.770 -2.271 3.244 1.00 . A A . 60 PHE N 1 1
9 28136 1 1 60 PHE O O 3.204 -0.693 5.226 1.00 . A A . 60 PHE O 1 1
9 28137 1 1 61 GLN C C 0.904 0.432 6.970 1.00 . A A . 61 GLN C 1 1
9 28138 1 1 61 GLN CA C 1.086 1.098 5.610 1.00 . A A . 61 GLN CA 1 1
9 28139 1 1 61 GLN CB C -0.113 1.996 5.275 1.00 . A A . 61 GLN CB 1 1
9 28140 1 1 61 GLN CD C 0.792 4.231 6.082 1.00 . A A . 61 GLN CD 1 1
9 28141 1 1 61 GLN CG C -0.287 3.165 6.249 1.00 . A A . 61 GLN CG 1 1
9 28142 1 1 61 GLN H H 0.445 0.019 3.901 1.00 . A A . 61 GLN H 1 1
9 28143 1 1 61 GLN HA H 2.001 1.691 5.620 1.00 . A A . 61 GLN HA 1 1
9 28144 1 1 61 GLN HB2 H 0.002 2.396 4.268 1.00 . A A . 61 GLN HB2 1 1
9 28145 1 1 61 GLN HB3 H -1.018 1.390 5.302 1.00 . A A . 61 GLN HB3 1 1
9 28146 1 1 61 GLN HE21 H -0.583 5.590 5.453 1.00 . A A . 61 GLN HE21 1 1
9 28147 1 1 61 GLN HE22 H 1.068 6.163 5.528 1.00 . A A . 61 GLN HE22 1 1
9 28148 1 1 61 GLN HG2 H -1.256 3.625 6.054 1.00 . A A . 61 GLN HG2 1 1
9 28149 1 1 61 GLN HG3 H -0.291 2.803 7.277 1.00 . A A . 61 GLN HG3 1 1
9 28150 1 1 61 GLN N N 1.194 0.084 4.576 1.00 . A A . 61 GLN N 1 1
9 28151 1 1 61 GLN NE2 N 0.392 5.423 5.653 1.00 . A A . 61 GLN NE2 1 1
9 28152 1 1 61 GLN O O 1.288 0.991 7.994 1.00 . A A . 61 GLN O 1 1
9 28153 1 1 61 GLN OE1 O 1.969 3.991 6.335 1.00 . A A . 61 GLN OE1 1 1
9 28154 1 1 62 GLY C C 1.413 -1.954 8.866 1.00 . A A . 62 GLY C 1 1
9 28155 1 1 62 GLY CA C 0.101 -1.507 8.223 1.00 . A A . 62 GLY CA 1 1
9 28156 1 1 62 GLY H H 0.010 -1.185 6.122 1.00 . A A . 62 GLY H 1 1
9 28157 1 1 62 GLY HA2 H -0.449 -0.881 8.926 1.00 . A A . 62 GLY HA2 1 1
9 28158 1 1 62 GLY HA3 H -0.493 -2.393 8.000 1.00 . A A . 62 GLY HA3 1 1
9 28159 1 1 62 GLY N N 0.321 -0.771 6.988 1.00 . A A . 62 GLY N 1 1
9 28160 1 1 62 GLY O O 1.546 -1.896 10.088 1.00 . A A . 62 GLY O 1 1
9 28161 1 1 63 ILE C C 4.479 -1.583 9.048 1.00 . A A . 63 ILE C 1 1
9 28162 1 1 63 ILE CA C 3.681 -2.806 8.608 1.00 . A A . 63 ILE CA 1 1
9 28163 1 1 63 ILE CB C 4.474 -3.577 7.546 1.00 . A A . 63 ILE CB 1 1
9 28164 1 1 63 ILE CD1 C 3.339 -5.769 8.206 1.00 . A A . 63 ILE CD1 1 1
9 28165 1 1 63 ILE CG1 C 3.708 -4.815 7.071 1.00 . A A . 63 ILE CG1 1 1
9 28166 1 1 63 ILE CG2 C 5.841 -3.989 8.094 1.00 . A A . 63 ILE CG2 1 1
9 28167 1 1 63 ILE H H 2.234 -2.454 7.070 1.00 . A A . 63 ILE H 1 1
9 28168 1 1 63 ILE HA H 3.525 -3.443 9.478 1.00 . A A . 63 ILE HA 1 1
9 28169 1 1 63 ILE HB H 4.641 -2.925 6.688 1.00 . A A . 63 ILE HB 1 1
9 28170 1 1 63 ILE HD11 H 4.239 -6.128 8.705 1.00 . A A . 63 ILE HD11 1 1
9 28171 1 1 63 ILE HD12 H 2.696 -5.267 8.929 1.00 . A A . 63 ILE HD12 1 1
9 28172 1 1 63 ILE HD13 H 2.802 -6.626 7.798 1.00 . A A . 63 ILE HD13 1 1
9 28173 1 1 63 ILE HG12 H 2.794 -4.503 6.567 1.00 . A A . 63 ILE HG12 1 1
9 28174 1 1 63 ILE HG13 H 4.331 -5.348 6.353 1.00 . A A . 63 ILE HG13 1 1
9 28175 1 1 63 ILE HG21 H 5.718 -4.568 9.010 1.00 . A A . 63 ILE HG21 1 1
9 28176 1 1 63 ILE HG22 H 6.367 -4.592 7.353 1.00 . A A . 63 ILE HG22 1 1
9 28177 1 1 63 ILE HG23 H 6.442 -3.105 8.308 1.00 . A A . 63 ILE HG23 1 1
9 28178 1 1 63 ILE N N 2.388 -2.398 8.066 1.00 . A A . 63 ILE N 1 1
9 28179 1 1 63 ILE O O 5.167 -1.622 10.064 1.00 . A A . 63 ILE O 1 1
9 28180 1 1 64 TRP C C 4.536 1.373 9.852 1.00 . A A . 64 TRP C 1 1
9 28181 1 1 64 TRP CA C 5.120 0.728 8.592 1.00 . A A . 64 TRP CA 1 1
9 28182 1 1 64 TRP CB C 5.007 1.636 7.365 1.00 . A A . 64 TRP CB 1 1
9 28183 1 1 64 TRP CD1 C 6.080 3.458 6.031 1.00 . A A . 64 TRP CD1 1 1
9 28184 1 1 64 TRP CD2 C 7.167 3.163 7.969 1.00 . A A . 64 TRP CD2 1 1
9 28185 1 1 64 TRP CE2 C 7.800 4.248 7.293 1.00 . A A . 64 TRP CE2 1 1
9 28186 1 1 64 TRP CE3 C 7.745 2.782 9.194 1.00 . A A . 64 TRP CE3 1 1
9 28187 1 1 64 TRP CG C 6.040 2.701 7.145 1.00 . A A . 64 TRP CG 1 1
9 28188 1 1 64 TRP CH2 C 9.428 4.540 9.049 1.00 . A A . 64 TRP CH2 1 1
9 28189 1 1 64 TRP CZ2 C 8.901 4.932 7.814 1.00 . A A . 64 TRP CZ2 1 1
9 28190 1 1 64 TRP CZ3 C 8.850 3.462 9.730 1.00 . A A . 64 TRP CZ3 1 1
9 28191 1 1 64 TRP H H 3.807 -0.508 7.463 1.00 . A A . 64 TRP H 1 1
9 28192 1 1 64 TRP HA H 6.168 0.476 8.758 1.00 . A A . 64 TRP HA 1 1
9 28193 1 1 64 TRP HB2 H 5.042 0.995 6.483 1.00 . A A . 64 TRP HB2 1 1
9 28194 1 1 64 TRP HB3 H 4.022 2.100 7.375 1.00 . A A . 64 TRP HB3 1 1
9 28195 1 1 64 TRP HD1 H 5.408 3.351 5.193 1.00 . A A . 64 TRP HD1 1 1
9 28196 1 1 64 TRP HE1 H 7.295 5.045 5.389 1.00 . A A . 64 TRP HE1 1 1
9 28197 1 1 64 TRP HE3 H 7.337 1.944 9.738 1.00 . A A . 64 TRP HE3 1 1
9 28198 1 1 64 TRP HH2 H 10.274 5.061 9.470 1.00 . A A . 64 TRP HH2 1 1
9 28199 1 1 64 TRP HZ2 H 9.346 5.753 7.270 1.00 . A A . 64 TRP HZ2 1 1
9 28200 1 1 64 TRP HZ3 H 9.264 3.150 10.677 1.00 . A A . 64 TRP HZ3 1 1
9 28201 1 1 64 TRP N N 4.390 -0.491 8.287 1.00 . A A . 64 TRP N 1 1
9 28202 1 1 64 TRP NE1 N 7.099 4.375 6.119 1.00 . A A . 64 TRP NE1 1 1
9 28203 1 1 64 TRP O O 5.251 2.009 10.624 1.00 . A A . 64 TRP O 1 1
9 28204 1 1 65 ALA C C 2.978 0.795 12.486 1.00 . A A . 65 ALA C 1 1
9 28205 1 1 65 ALA CA C 2.619 1.705 11.313 1.00 . A A . 65 ALA CA 1 1
9 28206 1 1 65 ALA CB C 1.103 1.751 11.136 1.00 . A A . 65 ALA CB 1 1
9 28207 1 1 65 ALA H H 2.646 0.756 9.402 1.00 . A A . 65 ALA H 1 1
9 28208 1 1 65 ALA HA H 2.982 2.711 11.523 1.00 . A A . 65 ALA HA 1 1
9 28209 1 1 65 ALA HB1 H 0.729 0.752 10.913 1.00 . A A . 65 ALA HB1 1 1
9 28210 1 1 65 ALA HB2 H 0.640 2.108 12.056 1.00 . A A . 65 ALA HB2 1 1
9 28211 1 1 65 ALA HB3 H 0.849 2.429 10.322 1.00 . A A . 65 ALA HB3 1 1
9 28212 1 1 65 ALA N N 3.230 1.218 10.084 1.00 . A A . 65 ALA N 1 1
9 28213 1 1 65 ALA O O 3.089 1.261 13.617 1.00 . A A . 65 ALA O 1 1
9 28214 1 1 66 SER C C 4.996 -1.330 13.636 1.00 . A A . 66 SER C 1 1
9 28215 1 1 66 SER CA C 3.525 -1.468 13.249 1.00 . A A . 66 SER CA 1 1
9 28216 1 1 66 SER CB C 3.241 -2.878 12.728 1.00 . A A . 66 SER CB 1 1
9 28217 1 1 66 SER H H 3.047 -0.837 11.276 1.00 . A A . 66 SER H 1 1
9 28218 1 1 66 SER HA H 2.908 -1.291 14.130 1.00 . A A . 66 SER HA 1 1
9 28219 1 1 66 SER HB2 H 2.194 -2.953 12.439 1.00 . A A . 66 SER HB2 1 1
9 28220 1 1 66 SER HB3 H 3.872 -3.076 11.860 1.00 . A A . 66 SER HB3 1 1
9 28221 1 1 66 SER HG H 3.316 -4.707 13.380 1.00 . A A . 66 SER HG 1 1
9 28222 1 1 66 SER N N 3.164 -0.504 12.222 1.00 . A A . 66 SER N 1 1
9 28223 1 1 66 SER O O 5.373 -1.640 14.764 1.00 . A A . 66 SER O 1 1
9 28224 1 1 66 SER OG O 3.509 -3.834 13.731 1.00 . A A . 66 SER OG 1 1
9 28225 1 1 67 ALA C C 7.442 0.536 13.908 1.00 . A A . 67 ALA C 1 1
9 28226 1 1 67 ALA CA C 7.251 -0.661 12.978 1.00 . A A . 67 ALA CA 1 1
9 28227 1 1 67 ALA CB C 7.978 -0.450 11.652 1.00 . A A . 67 ALA CB 1 1
9 28228 1 1 67 ALA H H 5.495 -0.645 11.783 1.00 . A A . 67 ALA H 1 1
9 28229 1 1 67 ALA HA H 7.655 -1.549 13.466 1.00 . A A . 67 ALA HA 1 1
9 28230 1 1 67 ALA HB1 H 9.039 -0.284 11.835 1.00 . A A . 67 ALA HB1 1 1
9 28231 1 1 67 ALA HB2 H 7.856 -1.327 11.017 1.00 . A A . 67 ALA HB2 1 1
9 28232 1 1 67 ALA HB3 H 7.562 0.420 11.143 1.00 . A A . 67 ALA HB3 1 1
9 28233 1 1 67 ALA N N 5.838 -0.863 12.707 1.00 . A A . 67 ALA N 1 1
9 28234 1 1 67 ALA O O 8.264 0.486 14.820 1.00 . A A . 67 ALA O 1 1
9 28235 1 1 68 ASN C C 6.032 2.476 15.903 1.00 . A A . 68 ASN C 1 1
9 28236 1 1 68 ASN CA C 6.717 2.779 14.569 1.00 . A A . 68 ASN CA 1 1
9 28237 1 1 68 ASN CB C 6.031 3.965 13.888 1.00 . A A . 68 ASN CB 1 1
9 28238 1 1 68 ASN CG C 6.898 4.555 12.788 1.00 . A A . 68 ASN CG 1 1
9 28239 1 1 68 ASN H H 6.054 1.628 12.894 1.00 . A A . 68 ASN H 1 1
9 28240 1 1 68 ASN HA H 7.755 3.040 14.775 1.00 . A A . 68 ASN HA 1 1
9 28241 1 1 68 ASN HB2 H 5.076 3.640 13.474 1.00 . A A . 68 ASN HB2 1 1
9 28242 1 1 68 ASN HB3 H 5.841 4.744 14.625 1.00 . A A . 68 ASN HB3 1 1
9 28243 1 1 68 ASN HD21 H 5.682 3.817 11.335 1.00 . A A . 68 ASN HD21 1 1
9 28244 1 1 68 ASN HD22 H 7.056 4.741 10.775 1.00 . A A . 68 ASN HD22 1 1
9 28245 1 1 68 ASN N N 6.680 1.616 13.687 1.00 . A A . 68 ASN N 1 1
9 28246 1 1 68 ASN ND2 N 6.511 4.359 11.533 1.00 . A A . 68 ASN ND2 1 1
9 28247 1 1 68 ASN O O 6.219 3.212 16.871 1.00 . A A . 68 ASN O 1 1
9 28248 1 1 68 ASN OD1 O 7.914 5.189 13.064 1.00 . A A . 68 ASN OD1 1 1
9 28249 1 1 69 ALA C C 5.498 0.071 18.017 1.00 . A A . 69 ALA C 1 1
9 28250 1 1 69 ALA CA C 4.581 0.969 17.182 1.00 . A A . 69 ALA CA 1 1
9 28251 1 1 69 ALA CB C 3.290 0.237 16.822 1.00 . A A . 69 ALA CB 1 1
9 28252 1 1 69 ALA H H 5.094 0.845 15.129 1.00 . A A . 69 ALA H 1 1
9 28253 1 1 69 ALA HA H 4.331 1.852 17.770 1.00 . A A . 69 ALA HA 1 1
9 28254 1 1 69 ALA HB1 H 3.527 -0.675 16.275 1.00 . A A . 69 ALA HB1 1 1
9 28255 1 1 69 ALA HB2 H 2.751 -0.025 17.732 1.00 . A A . 69 ALA HB2 1 1
9 28256 1 1 69 ALA HB3 H 2.664 0.882 16.205 1.00 . A A . 69 ALA HB3 1 1
9 28257 1 1 69 ALA N N 5.245 1.399 15.960 1.00 . A A . 69 ALA N 1 1
9 28258 1 1 69 ALA O O 5.078 -0.455 19.047 1.00 . A A . 69 ALA O 1 1
9 28259 1 1 70 ASP C C 9.078 -0.188 18.388 1.00 . A A . 70 ASP C 1 1
9 28260 1 1 70 ASP CA C 7.735 -0.920 18.283 1.00 . A A . 70 ASP CA 1 1
9 28261 1 1 70 ASP CB C 7.882 -2.264 17.561 1.00 . A A . 70 ASP CB 1 1
9 28262 1 1 70 ASP CG C 8.763 -3.240 18.343 1.00 . A A . 70 ASP CG 1 1
9 28263 1 1 70 ASP H H 7.025 0.330 16.714 1.00 . A A . 70 ASP H 1 1
9 28264 1 1 70 ASP HA H 7.378 -1.107 19.295 1.00 . A A . 70 ASP HA 1 1
9 28265 1 1 70 ASP HB2 H 6.892 -2.706 17.440 1.00 . A A . 70 ASP HB2 1 1
9 28266 1 1 70 ASP HB3 H 8.310 -2.093 16.573 1.00 . A A . 70 ASP HB3 1 1
9 28267 1 1 70 ASP N N 6.749 -0.110 17.580 1.00 . A A . 70 ASP N 1 1
9 28268 1 1 70 ASP O O 10.007 -0.688 19.020 1.00 . A A . 70 ASP O 1 1
9 28269 1 1 70 ASP OD1 O 8.387 -3.559 19.492 1.00 . A A . 70 ASP OD1 1 1
9 28270 1 1 70 ASP OD2 O 9.804 -3.655 17.786 1.00 . A A . 70 ASP OD2 1 1
9 28271 1 1 71 GLY C C 11.325 1.680 16.700 1.00 . A A . 71 GLY C 1 1
9 28272 1 1 71 GLY CA C 10.367 1.839 17.876 1.00 . A A . 71 GLY CA 1 1
9 28273 1 1 71 GLY H H 8.412 1.334 17.220 1.00 . A A . 71 GLY H 1 1
9 28274 1 1 71 GLY HA2 H 10.048 2.881 17.922 1.00 . A A . 71 GLY HA2 1 1
9 28275 1 1 71 GLY HA3 H 10.907 1.599 18.792 1.00 . A A . 71 GLY HA3 1 1
9 28276 1 1 71 GLY N N 9.186 0.993 17.772 1.00 . A A . 71 GLY N 1 1
9 28277 1 1 71 GLY O O 12.318 2.403 16.623 1.00 . A A . 71 GLY O 1 1
9 28278 1 1 72 GLU C C 11.869 1.707 13.697 1.00 . A A . 72 GLU C 1 1
9 28279 1 1 72 GLU CA C 11.903 0.508 14.640 1.00 . A A . 72 GLU CA 1 1
9 28280 1 1 72 GLU CB C 11.446 -0.762 13.920 1.00 . A A . 72 GLU CB 1 1
9 28281 1 1 72 GLU CD C 11.971 -2.412 12.091 1.00 . A A . 72 GLU CD 1 1
9 28282 1 1 72 GLU CG C 12.393 -1.111 12.772 1.00 . A A . 72 GLU CG 1 1
9 28283 1 1 72 GLU H H 10.208 0.191 15.890 1.00 . A A . 72 GLU H 1 1
9 28284 1 1 72 GLU HA H 12.924 0.362 14.992 1.00 . A A . 72 GLU HA 1 1
9 28285 1 1 72 GLU HB2 H 11.431 -1.583 14.636 1.00 . A A . 72 GLU HB2 1 1
9 28286 1 1 72 GLU HB3 H 10.441 -0.605 13.528 1.00 . A A . 72 GLU HB3 1 1
9 28287 1 1 72 GLU HG2 H 12.391 -0.304 12.040 1.00 . A A . 72 GLU HG2 1 1
9 28288 1 1 72 GLU HG3 H 13.403 -1.223 13.165 1.00 . A A . 72 GLU HG3 1 1
9 28289 1 1 72 GLU N N 11.046 0.746 15.790 1.00 . A A . 72 GLU N 1 1
9 28290 1 1 72 GLU O O 10.803 2.248 13.399 1.00 . A A . 72 GLU O 1 1
9 28291 1 1 72 GLU OE1 O 12.060 -3.472 12.752 1.00 . A A . 72 GLU OE1 1 1
9 28292 1 1 72 GLU OE2 O 11.564 -2.338 10.909 1.00 . A A . 72 GLU OE2 1 1
9 28293 1 1 73 ALA C C 14.599 3.260 11.710 1.00 . A A . 73 ALA C 1 1
9 28294 1 1 73 ALA CA C 13.208 3.260 12.343 1.00 . A A . 73 ALA CA 1 1
9 28295 1 1 73 ALA CB C 13.013 4.540 13.157 1.00 . A A . 73 ALA CB 1 1
9 28296 1 1 73 ALA H H 13.881 1.611 13.499 1.00 . A A . 73 ALA H 1 1
9 28297 1 1 73 ALA HA H 12.456 3.218 11.554 1.00 . A A . 73 ALA HA 1 1
9 28298 1 1 73 ALA HB1 H 13.761 4.592 13.948 1.00 . A A . 73 ALA HB1 1 1
9 28299 1 1 73 ALA HB2 H 13.130 5.407 12.506 1.00 . A A . 73 ALA HB2 1 1
9 28300 1 1 73 ALA HB3 H 12.014 4.559 13.591 1.00 . A A . 73 ALA HB3 1 1
9 28301 1 1 73 ALA N N 13.049 2.116 13.229 1.00 . A A . 73 ALA N 1 1
9 28302 1 1 73 ALA O O 15.445 2.443 12.067 1.00 . A A . 73 ALA O 1 1
9 28303 1 1 74 GLN C C 16.294 5.849 9.775 1.00 . A A . 74 GLN C 1 1
9 28304 1 1 74 GLN CA C 16.113 4.369 10.105 1.00 . A A . 74 GLN CA 1 1
9 28305 1 1 74 GLN CB C 16.150 3.554 8.806 1.00 . A A . 74 GLN CB 1 1
9 28306 1 1 74 GLN CD C 17.497 1.642 9.798 1.00 . A A . 74 GLN CD 1 1
9 28307 1 1 74 GLN CG C 16.230 2.045 9.049 1.00 . A A . 74 GLN CG 1 1
9 28308 1 1 74 GLN H H 14.088 4.810 10.499 1.00 . A A . 74 GLN H 1 1
9 28309 1 1 74 GLN HA H 16.923 4.049 10.759 1.00 . A A . 74 GLN HA 1 1
9 28310 1 1 74 GLN HB2 H 15.259 3.777 8.218 1.00 . A A . 74 GLN HB2 1 1
9 28311 1 1 74 GLN HB3 H 17.020 3.852 8.222 1.00 . A A . 74 GLN HB3 1 1
9 28312 1 1 74 GLN HE21 H 16.614 -0.052 10.497 1.00 . A A . 74 GLN HE21 1 1
9 28313 1 1 74 GLN HE22 H 18.278 0.197 10.992 1.00 . A A . 74 GLN HE22 1 1
9 28314 1 1 74 GLN HG2 H 15.354 1.721 9.613 1.00 . A A . 74 GLN HG2 1 1
9 28315 1 1 74 GLN HG3 H 16.222 1.531 8.088 1.00 . A A . 74 GLN HG3 1 1
9 28316 1 1 74 GLN N N 14.831 4.183 10.773 1.00 . A A . 74 GLN N 1 1
9 28317 1 1 74 GLN NE2 N 17.459 0.502 10.484 1.00 . A A . 74 GLN NE2 1 1
9 28318 1 1 74 GLN O O 15.356 6.637 9.875 1.00 . A A . 74 GLN O 1 1
9 28319 1 1 74 GLN OE1 O 18.504 2.343 9.766 1.00 . A A . 74 GLN OE1 1 1
9 28320 1 1 75 THR C C 17.066 8.021 7.743 1.00 . A A . 75 THR C 1 1
9 28321 1 1 75 THR CA C 17.833 7.595 8.998 1.00 . A A . 75 THR CA 1 1
9 28322 1 1 75 THR CB C 19.346 7.731 8.800 1.00 . A A . 75 THR CB 1 1
9 28323 1 1 75 THR CG2 C 19.857 6.855 7.651 1.00 . A A . 75 THR CG2 1 1
9 28324 1 1 75 THR H H 18.247 5.532 9.338 1.00 . A A . 75 THR H 1 1
9 28325 1 1 75 THR HA H 17.539 8.253 9.816 1.00 . A A . 75 THR HA 1 1
9 28326 1 1 75 THR HB H 19.846 7.434 9.721 1.00 . A A . 75 THR HB 1 1
9 28327 1 1 75 THR HG1 H 20.632 9.150 8.495 1.00 . A A . 75 THR HG1 1 1
9 28328 1 1 75 THR HG21 H 19.623 5.811 7.857 1.00 . A A . 75 THR HG21 1 1
9 28329 1 1 75 THR HG22 H 19.386 7.155 6.714 1.00 . A A . 75 THR HG22 1 1
9 28330 1 1 75 THR HG23 H 20.937 6.964 7.557 1.00 . A A . 75 THR HG23 1 1
9 28331 1 1 75 THR N N 17.512 6.223 9.377 1.00 . A A . 75 THR N 1 1
9 28332 1 1 75 THR O O 16.897 9.215 7.499 1.00 . A A . 75 THR O 1 1
9 28333 1 1 75 THR OG1 O 19.675 9.071 8.517 1.00 . A A . 75 THR OG1 1 1
9 28334 1 1 76 SER C C 16.353 8.323 4.803 1.00 . A A . 76 SER C 1 1
9 28335 1 1 76 SER CA C 15.825 7.223 5.729 1.00 . A A . 76 SER CA 1 1
9 28336 1 1 76 SER CB C 14.344 7.404 6.073 1.00 . A A . 76 SER CB 1 1
9 28337 1 1 76 SER H H 16.807 6.086 7.217 1.00 . A A . 76 SER H 1 1
9 28338 1 1 76 SER HA H 15.905 6.289 5.172 1.00 . A A . 76 SER HA 1 1
9 28339 1 1 76 SER HB2 H 13.762 7.426 5.152 1.00 . A A . 76 SER HB2 1 1
9 28340 1 1 76 SER HB3 H 14.013 6.561 6.679 1.00 . A A . 76 SER HB3 1 1
9 28341 1 1 76 SER HG H 13.185 8.666 6.986 1.00 . A A . 76 SER HG 1 1
9 28342 1 1 76 SER N N 16.608 7.040 6.951 1.00 . A A . 76 SER N 1 1
9 28343 1 1 76 SER O O 15.593 8.879 4.010 1.00 . A A . 76 SER O 1 1
9 28344 1 1 76 SER OG O 14.121 8.604 6.784 1.00 . A A . 76 SER OG 1 1
9 28345 1 1 77 GLN C C 18.055 9.473 2.604 1.00 . A A . 77 GLN C 1 1
9 28346 1 1 77 GLN CA C 18.262 9.703 4.099 1.00 . A A . 77 GLN CA 1 1
9 28347 1 1 77 GLN CB C 19.754 9.764 4.433 1.00 . A A . 77 GLN CB 1 1
9 28348 1 1 77 GLN CD C 21.958 10.873 3.882 1.00 . A A . 77 GLN CD 1 1
9 28349 1 1 77 GLN CG C 20.481 10.758 3.525 1.00 . A A . 77 GLN CG 1 1
9 28350 1 1 77 GLN H H 18.233 8.149 5.550 1.00 . A A . 77 GLN H 1 1
9 28351 1 1 77 GLN HA H 17.806 10.656 4.363 1.00 . A A . 77 GLN HA 1 1
9 28352 1 1 77 GLN HB2 H 19.873 10.069 5.473 1.00 . A A . 77 GLN HB2 1 1
9 28353 1 1 77 GLN HB3 H 20.197 8.777 4.298 1.00 . A A . 77 GLN HB3 1 1
9 28354 1 1 77 GLN HE21 H 22.488 10.939 1.920 1.00 . A A . 77 GLN HE21 1 1
9 28355 1 1 77 GLN HE22 H 23.808 11.026 3.068 1.00 . A A . 77 GLN HE22 1 1
9 28356 1 1 77 GLN HG2 H 20.402 10.430 2.488 1.00 . A A . 77 GLN HG2 1 1
9 28357 1 1 77 GLN HG3 H 20.015 11.740 3.611 1.00 . A A . 77 GLN HG3 1 1
9 28358 1 1 77 GLN N N 17.647 8.647 4.894 1.00 . A A . 77 GLN N 1 1
9 28359 1 1 77 GLN NE2 N 22.819 10.953 2.874 1.00 . A A . 77 GLN NE2 1 1
9 28360 1 1 77 GLN O O 17.450 10.303 1.928 1.00 . A A . 77 GLN O 1 1
9 28361 1 1 77 GLN OE1 O 22.328 10.890 5.054 1.00 . A A . 77 GLN OE1 1 1
9 28362 1 1 78 SER C C 19.118 6.618 0.457 1.00 . A A . 78 SER C 1 1
9 28363 1 1 78 SER CA C 18.470 7.979 0.699 1.00 . A A . 78 SER CA 1 1
9 28364 1 1 78 SER CB C 19.184 9.025 -0.166 1.00 . A A . 78 SER CB 1 1
9 28365 1 1 78 SER H H 19.033 7.712 2.730 1.00 . A A . 78 SER H 1 1
9 28366 1 1 78 SER HA H 17.421 7.937 0.405 1.00 . A A . 78 SER HA 1 1
9 28367 1 1 78 SER HB2 H 19.097 8.742 -1.215 1.00 . A A . 78 SER HB2 1 1
9 28368 1 1 78 SER HB3 H 18.718 10.001 -0.030 1.00 . A A . 78 SER HB3 1 1
9 28369 1 1 78 SER HG H 20.990 9.711 -0.406 1.00 . A A . 78 SER HG 1 1
9 28370 1 1 78 SER N N 18.559 8.347 2.105 1.00 . A A . 78 SER N 1 1
9 28371 1 1 78 SER O O 19.667 6.008 1.373 1.00 . A A . 78 SER O 1 1
9 28372 1 1 78 SER OG O 20.549 9.103 0.190 1.00 . A A . 78 SER OG 1 1
9 28373 1 1 79 ASP C C 20.310 5.165 -2.619 1.00 . A A . 79 ASP C 1 1
9 28374 1 1 79 ASP CA C 19.682 4.921 -1.243 1.00 . A A . 79 ASP CA 1 1
9 28375 1 1 79 ASP CB C 18.631 3.812 -1.279 1.00 . A A . 79 ASP CB 1 1
9 28376 1 1 79 ASP CG C 19.245 2.454 -1.608 1.00 . A A . 79 ASP CG 1 1
9 28377 1 1 79 ASP H H 18.527 6.680 -1.475 1.00 . A A . 79 ASP H 1 1
9 28378 1 1 79 ASP HA H 20.473 4.646 -0.545 1.00 . A A . 79 ASP HA 1 1
9 28379 1 1 79 ASP HB2 H 18.147 3.750 -0.304 1.00 . A A . 79 ASP HB2 1 1
9 28380 1 1 79 ASP HB3 H 17.876 4.063 -2.023 1.00 . A A . 79 ASP HB3 1 1
9 28381 1 1 79 ASP N N 19.051 6.153 -0.790 1.00 . A A . 79 ASP N 1 1
9 28382 1 1 79 ASP O O 20.615 4.231 -3.355 1.00 . A A . 79 ASP O 1 1
9 28383 1 1 79 ASP OD1 O 20.130 2.018 -0.839 1.00 . A A . 79 ASP OD1 1 1
9 28384 1 1 79 ASP OD2 O 18.822 1.859 -2.627 1.00 . A A . 79 ASP OD2 1 1
9 28385 1 1 80 ALA C C 21.733 8.210 -4.118 1.00 . A A . 80 ALA C 1 1
9 28386 1 1 80 ALA CA C 20.985 6.881 -4.254 1.00 . A A . 80 ALA CA 1 1
9 28387 1 1 80 ALA CB C 19.785 7.054 -5.188 1.00 . A A . 80 ALA CB 1 1
9 28388 1 1 80 ALA H H 20.288 7.162 -2.279 1.00 . A A . 80 ALA H 1 1
9 28389 1 1 80 ALA HA H 21.657 6.134 -4.674 1.00 . A A . 80 ALA HA 1 1
9 28390 1 1 80 ALA HB1 H 19.133 7.829 -4.784 1.00 . A A . 80 ALA HB1 1 1
9 28391 1 1 80 ALA HB2 H 20.131 7.340 -6.180 1.00 . A A . 80 ALA HB2 1 1
9 28392 1 1 80 ALA HB3 H 19.233 6.116 -5.248 1.00 . A A . 80 ALA HB3 1 1
9 28393 1 1 80 ALA N N 20.499 6.444 -2.958 1.00 . A A . 80 ALA N 1 1
9 28394 1 1 80 ALA O O 21.950 8.689 -3.006 1.00 . A A . 80 ALA O 1 1
9 28395 1 1 81 GLU C C 22.381 10.986 -6.391 1.00 . A A . 81 GLU C 1 1
9 28396 1 1 81 GLU CA C 22.857 10.063 -5.268 1.00 . A A . 81 GLU CA 1 1
9 28397 1 1 81 GLU CB C 24.357 9.773 -5.380 1.00 . A A . 81 GLU CB 1 1
9 28398 1 1 81 GLU CD C 26.193 8.787 -6.790 1.00 . A A . 81 GLU CD 1 1
9 28399 1 1 81 GLU CG C 24.692 9.049 -6.685 1.00 . A A . 81 GLU CG 1 1
9 28400 1 1 81 GLU H H 21.921 8.358 -6.133 1.00 . A A . 81 GLU H 1 1
9 28401 1 1 81 GLU HA H 22.679 10.578 -4.324 1.00 . A A . 81 GLU HA 1 1
9 28402 1 1 81 GLU HB2 H 24.907 10.714 -5.345 1.00 . A A . 81 GLU HB2 1 1
9 28403 1 1 81 GLU HB3 H 24.665 9.153 -4.539 1.00 . A A . 81 GLU HB3 1 1
9 28404 1 1 81 GLU HG2 H 24.157 8.100 -6.720 1.00 . A A . 81 GLU HG2 1 1
9 28405 1 1 81 GLU HG3 H 24.374 9.657 -7.532 1.00 . A A . 81 GLU HG3 1 1
9 28406 1 1 81 GLU N N 22.124 8.802 -5.249 1.00 . A A . 81 GLU N 1 1
9 28407 1 1 81 GLU O O 23.024 11.997 -6.668 1.00 . A A . 81 GLU O 1 1
9 28408 1 1 81 GLU OE1 O 26.632 7.719 -6.304 1.00 . A A . 81 GLU OE1 1 1
9 28409 1 1 81 GLU OE2 O 26.896 9.656 -7.357 1.00 . A A . 81 GLU OE2 1 1
9 28410 1 1 82 GLY C C 19.310 11.094 -8.543 1.00 . A A . 82 GLY C 1 1
9 28411 1 1 82 GLY CA C 20.735 11.465 -8.130 1.00 . A A . 82 GLY CA 1 1
9 28412 1 1 82 GLY H H 20.769 9.810 -6.778 1.00 . A A . 82 GLY H 1 1
9 28413 1 1 82 GLY HA2 H 20.742 12.509 -7.817 1.00 . A A . 82 GLY HA2 1 1
9 28414 1 1 82 GLY HA3 H 21.390 11.360 -8.995 1.00 . A A . 82 GLY HA3 1 1
9 28415 1 1 82 GLY N N 21.260 10.652 -7.042 1.00 . A A . 82 GLY N 1 1
9 28416 1 1 82 GLY O O 18.828 11.591 -9.560 1.00 . A A . 82 GLY O 1 1
9 28417 1 1 83 THR C C 16.431 9.541 -6.863 1.00 . A A . 83 THR C 1 1
9 28418 1 1 83 THR CA C 17.268 9.817 -8.114 1.00 . A A . 83 THR CA 1 1
9 28419 1 1 83 THR CB C 17.325 8.606 -9.048 1.00 . A A . 83 THR CB 1 1
9 28420 1 1 83 THR CG2 C 17.808 7.345 -8.335 1.00 . A A . 83 THR CG2 1 1
9 28421 1 1 83 THR H H 19.057 9.843 -6.952 1.00 . A A . 83 THR H 1 1
9 28422 1 1 83 THR HA H 16.782 10.639 -8.637 1.00 . A A . 83 THR HA 1 1
9 28423 1 1 83 THR HB H 18.025 8.833 -9.852 1.00 . A A . 83 THR HB 1 1
9 28424 1 1 83 THR HG1 H 15.446 8.185 -8.902 1.00 . A A . 83 THR HG1 1 1
9 28425 1 1 83 THR HG21 H 17.837 6.514 -9.040 1.00 . A A . 83 THR HG21 1 1
9 28426 1 1 83 THR HG22 H 18.813 7.510 -7.946 1.00 . A A . 83 THR HG22 1 1
9 28427 1 1 83 THR HG23 H 17.133 7.094 -7.517 1.00 . A A . 83 THR HG23 1 1
9 28428 1 1 83 THR N N 18.629 10.232 -7.780 1.00 . A A . 83 THR N 1 1
9 28429 1 1 83 THR O O 15.307 9.055 -6.953 1.00 . A A . 83 THR O 1 1
9 28430 1 1 83 THR OG1 O 16.061 8.361 -9.620 1.00 . A A . 83 THR OG1 1 1
9 28431 1 1 84 GLU C C 16.805 10.788 -3.432 1.00 . A A . 84 GLU C 1 1
9 28432 1 1 84 GLU CA C 16.228 9.787 -4.432 1.00 . A A . 84 GLU CA 1 1
9 28433 1 1 84 GLU CB C 16.283 8.362 -3.872 1.00 . A A . 84 GLU CB 1 1
9 28434 1 1 84 GLU CD C 15.304 6.775 -2.188 1.00 . A A . 84 GLU CD 1 1
9 28435 1 1 84 GLU CG C 15.313 8.214 -2.700 1.00 . A A . 84 GLU CG 1 1
9 28436 1 1 84 GLU H H 17.931 10.174 -5.657 1.00 . A A . 84 GLU H 1 1
9 28437 1 1 84 GLU HA H 15.186 10.045 -4.628 1.00 . A A . 84 GLU HA 1 1
9 28438 1 1 84 GLU HB2 H 15.997 7.665 -4.658 1.00 . A A . 84 GLU HB2 1 1
9 28439 1 1 84 GLU HB3 H 17.296 8.133 -3.542 1.00 . A A . 84 GLU HB3 1 1
9 28440 1 1 84 GLU HG2 H 15.612 8.882 -1.892 1.00 . A A . 84 GLU HG2 1 1
9 28441 1 1 84 GLU HG3 H 14.309 8.484 -3.027 1.00 . A A . 84 GLU HG3 1 1
9 28442 1 1 84 GLU N N 16.973 9.854 -5.683 1.00 . A A . 84 GLU N 1 1
9 28443 1 1 84 GLU O O 16.070 11.350 -2.624 1.00 . A A . 84 GLU O 1 1
9 28444 1 1 84 GLU OE1 O 14.494 5.981 -2.718 1.00 . A A . 84 GLU OE1 1 1
9 28445 1 1 84 GLU OE2 O 16.107 6.486 -1.274 1.00 . A A . 84 GLU OE2 1 1
9 28446 1 1 85 ALA C C 18.350 13.437 -3.191 1.00 . A A . 85 ALA C 1 1
9 28447 1 1 85 ALA CA C 18.752 12.054 -2.681 1.00 . A A . 85 ALA CA 1 1
9 28448 1 1 85 ALA CB C 20.268 11.887 -2.751 1.00 . A A . 85 ALA CB 1 1
9 28449 1 1 85 ALA H H 18.708 10.475 -4.100 1.00 . A A . 85 ALA H 1 1
9 28450 1 1 85 ALA HA H 18.430 11.946 -1.646 1.00 . A A . 85 ALA HA 1 1
9 28451 1 1 85 ALA HB1 H 20.605 11.992 -3.782 1.00 . A A . 85 ALA HB1 1 1
9 28452 1 1 85 ALA HB2 H 20.749 12.648 -2.137 1.00 . A A . 85 ALA HB2 1 1
9 28453 1 1 85 ALA HB3 H 20.547 10.901 -2.378 1.00 . A A . 85 ALA HB3 1 1
9 28454 1 1 85 ALA N N 18.121 11.020 -3.485 1.00 . A A . 85 ALA N 1 1
9 28455 1 1 85 ALA O O 18.392 14.410 -2.439 1.00 . A A . 85 ALA O 1 1
9 28456 1 1 86 VAL C C 16.163 15.195 -4.411 1.00 . A A . 86 VAL C 1 1
9 28457 1 1 86 VAL CA C 17.484 14.782 -5.053 1.00 . A A . 86 VAL CA 1 1
9 28458 1 1 86 VAL CB C 17.329 14.608 -6.571 1.00 . A A . 86 VAL CB 1 1
9 28459 1 1 86 VAL CG1 C 16.231 13.601 -6.927 1.00 . A A . 86 VAL CG1 1 1
9 28460 1 1 86 VAL CG2 C 17.000 15.942 -7.238 1.00 . A A . 86 VAL CG2 1 1
9 28461 1 1 86 VAL H H 17.978 12.712 -5.056 1.00 . A A . 86 VAL H 1 1
9 28462 1 1 86 VAL HA H 18.222 15.561 -4.861 1.00 . A A . 86 VAL HA 1 1
9 28463 1 1 86 VAL HB H 18.276 14.246 -6.971 1.00 . A A . 86 VAL HB 1 1
9 28464 1 1 86 VAL HG11 H 15.260 13.972 -6.599 1.00 . A A . 86 VAL HG11 1 1
9 28465 1 1 86 VAL HG12 H 16.209 13.459 -8.007 1.00 . A A . 86 VAL HG12 1 1
9 28466 1 1 86 VAL HG13 H 16.436 12.642 -6.449 1.00 . A A . 86 VAL HG13 1 1
9 28467 1 1 86 VAL HG21 H 16.946 15.802 -8.318 1.00 . A A . 86 VAL HG21 1 1
9 28468 1 1 86 VAL HG22 H 16.040 16.315 -6.880 1.00 . A A . 86 VAL HG22 1 1
9 28469 1 1 86 VAL HG23 H 17.786 16.664 -7.010 1.00 . A A . 86 VAL HG23 1 1
9 28470 1 1 86 VAL N N 17.955 13.533 -4.467 1.00 . A A . 86 VAL N 1 1
9 28471 1 1 86 VAL O O 15.864 16.383 -4.304 1.00 . A A . 86 VAL O 1 1
9 28472 1 1 87 ALA C C 14.225 14.831 -1.895 1.00 . A A . 87 ALA C 1 1
9 28473 1 1 87 ALA CA C 14.075 14.451 -3.368 1.00 . A A . 87 ALA CA 1 1
9 28474 1 1 87 ALA CB C 13.220 13.197 -3.523 1.00 . A A . 87 ALA CB 1 1
9 28475 1 1 87 ALA H H 15.670 13.249 -4.084 1.00 . A A . 87 ALA H 1 1
9 28476 1 1 87 ALA HA H 13.590 15.276 -3.892 1.00 . A A . 87 ALA HA 1 1
9 28477 1 1 87 ALA HB1 H 13.674 12.372 -2.976 1.00 . A A . 87 ALA HB1 1 1
9 28478 1 1 87 ALA HB2 H 12.222 13.389 -3.129 1.00 . A A . 87 ALA HB2 1 1
9 28479 1 1 87 ALA HB3 H 13.147 12.930 -4.577 1.00 . A A . 87 ALA HB3 1 1
9 28480 1 1 87 ALA N N 15.370 14.208 -3.981 1.00 . A A . 87 ALA N 1 1
9 28481 1 1 87 ALA O O 13.295 15.369 -1.303 1.00 . A A . 87 ALA O 1 1
9 28482 1 1 88 ARG C C 16.305 16.371 0.023 1.00 . A A . 88 ARG C 1 1
9 28483 1 1 88 ARG CA C 15.693 14.979 0.054 1.00 . A A . 88 ARG CA 1 1
9 28484 1 1 88 ARG CB C 16.710 14.019 0.667 1.00 . A A . 88 ARG CB 1 1
9 28485 1 1 88 ARG CD C 18.376 13.744 2.496 1.00 . A A . 88 ARG CD 1 1
9 28486 1 1 88 ARG CG C 17.186 14.560 2.018 1.00 . A A . 88 ARG CG 1 1
9 28487 1 1 88 ARG CZ C 20.033 14.555 4.167 1.00 . A A . 88 ARG CZ 1 1
9 28488 1 1 88 ARG H H 16.095 14.044 -1.817 1.00 . A A . 88 ARG H 1 1
9 28489 1 1 88 ARG HA H 14.795 14.985 0.673 1.00 . A A . 88 ARG HA 1 1
9 28490 1 1 88 ARG HB2 H 16.259 13.036 0.805 1.00 . A A . 88 ARG HB2 1 1
9 28491 1 1 88 ARG HB3 H 17.567 13.925 0.000 1.00 . A A . 88 ARG HB3 1 1
9 28492 1 1 88 ARG HD2 H 18.090 12.692 2.513 1.00 . A A . 88 ARG HD2 1 1
9 28493 1 1 88 ARG HD3 H 19.182 13.889 1.777 1.00 . A A . 88 ARG HD3 1 1
9 28494 1 1 88 ARG HE H 18.089 14.173 4.559 1.00 . A A . 88 ARG HE 1 1
9 28495 1 1 88 ARG HG2 H 17.518 15.594 1.912 1.00 . A A . 88 ARG HG2 1 1
9 28496 1 1 88 ARG HG3 H 16.375 14.506 2.743 1.00 . A A . 88 ARG HG3 1 1
9 28497 1 1 88 ARG HH11 H 20.825 14.297 2.311 1.00 . A A . 88 ARG HH11 1 1
9 28498 1 1 88 ARG HH12 H 21.941 14.866 3.528 1.00 . A A . 88 ARG HH12 1 1
9 28499 1 1 88 ARG HH21 H 19.567 14.917 6.112 1.00 . A A . 88 ARG HH21 1 1
9 28500 1 1 88 ARG HH22 H 21.230 15.216 5.670 1.00 . A A . 88 ARG HH22 1 1
9 28501 1 1 88 ARG N N 15.390 14.553 -1.303 1.00 . A A . 88 ARG N 1 1
9 28502 1 1 88 ARG NE N 18.796 14.171 3.838 1.00 . A A . 88 ARG NE 1 1
9 28503 1 1 88 ARG NH1 N 21.011 14.575 3.263 1.00 . A A . 88 ARG NH1 1 1
9 28504 1 1 88 ARG NH2 N 20.297 14.925 5.415 1.00 . A A . 88 ARG NH2 1 1
9 28505 1 1 88 ARG O O 15.861 17.269 0.733 1.00 . A A . 88 ARG O 1 1
9 28506 1 1 89 ALA C C 17.397 18.963 -1.326 1.00 . A A . 89 ALA C 1 1
9 28507 1 1 89 ALA CA C 18.155 17.727 -0.834 1.00 . A A . 89 ALA CA 1 1
9 28508 1 1 89 ALA CB C 19.371 17.449 -1.711 1.00 . A A . 89 ALA CB 1 1
9 28509 1 1 89 ALA H H 17.577 15.781 -1.437 1.00 . A A . 89 ALA H 1 1
9 28510 1 1 89 ALA HA H 18.496 17.902 0.186 1.00 . A A . 89 ALA HA 1 1
9 28511 1 1 89 ALA HB1 H 19.052 17.246 -2.734 1.00 . A A . 89 ALA HB1 1 1
9 28512 1 1 89 ALA HB2 H 20.035 18.312 -1.698 1.00 . A A . 89 ALA HB2 1 1
9 28513 1 1 89 ALA HB3 H 19.897 16.580 -1.315 1.00 . A A . 89 ALA HB3 1 1
9 28514 1 1 89 ALA N N 17.333 16.533 -0.808 1.00 . A A . 89 ALA N 1 1
9 28515 1 1 89 ALA O O 17.968 20.052 -1.368 1.00 . A A . 89 ALA O 1 1
9 28516 1 1 90 ARG C C 13.957 19.986 -1.497 1.00 . A A . 90 ARG C 1 1
9 28517 1 1 90 ARG CA C 15.304 19.899 -2.208 1.00 . A A . 90 ARG CA 1 1
9 28518 1 1 90 ARG CB C 15.096 19.717 -3.713 1.00 . A A . 90 ARG CB 1 1
9 28519 1 1 90 ARG CD C 16.161 19.528 -5.959 1.00 . A A . 90 ARG CD 1 1
9 28520 1 1 90 ARG CG C 16.423 19.747 -4.471 1.00 . A A . 90 ARG CG 1 1
9 28521 1 1 90 ARG CZ C 17.489 19.414 -8.052 1.00 . A A . 90 ARG CZ 1 1
9 28522 1 1 90 ARG H H 15.702 17.889 -1.640 1.00 . A A . 90 ARG H 1 1
9 28523 1 1 90 ARG HA H 15.824 20.842 -2.038 1.00 . A A . 90 ARG HA 1 1
9 28524 1 1 90 ARG HB2 H 14.606 18.759 -3.890 1.00 . A A . 90 ARG HB2 1 1
9 28525 1 1 90 ARG HB3 H 14.455 20.516 -4.086 1.00 . A A . 90 ARG HB3 1 1
9 28526 1 1 90 ARG HD2 H 15.690 18.555 -6.096 1.00 . A A . 90 ARG HD2 1 1
9 28527 1 1 90 ARG HD3 H 15.488 20.304 -6.322 1.00 . A A . 90 ARG HD3 1 1
9 28528 1 1 90 ARG HE H 18.267 19.731 -6.212 1.00 . A A . 90 ARG HE 1 1
9 28529 1 1 90 ARG HG2 H 16.906 20.713 -4.321 1.00 . A A . 90 ARG HG2 1 1
9 28530 1 1 90 ARG HG3 H 17.076 18.955 -4.106 1.00 . A A . 90 ARG HG3 1 1
9 28531 1 1 90 ARG HH11 H 15.490 19.148 -8.327 1.00 . A A . 90 ARG HH11 1 1
9 28532 1 1 90 ARG HH12 H 16.460 19.091 -9.778 1.00 . A A . 90 ARG HH12 1 1
9 28533 1 1 90 ARG HH21 H 19.505 19.640 -8.118 1.00 . A A . 90 ARG HH21 1 1
9 28534 1 1 90 ARG HH22 H 18.731 19.354 -9.660 1.00 . A A . 90 ARG HH22 1 1
9 28535 1 1 90 ARG N N 16.121 18.807 -1.697 1.00 . A A . 90 ARG N 1 1
9 28536 1 1 90 ARG NE N 17.413 19.571 -6.726 1.00 . A A . 90 ARG NE 1 1
9 28537 1 1 90 ARG NH1 N 16.393 19.202 -8.777 1.00 . A A . 90 ARG NH1 1 1
9 28538 1 1 90 ARG NH2 N 18.669 19.473 -8.659 1.00 . A A . 90 ARG NH2 1 1
9 28539 1 1 90 ARG O O 13.115 20.781 -1.904 1.00 . A A . 90 ARG O 1 1
9 28540 1 1 91 LEU C C 12.761 18.888 1.791 1.00 . A A . 91 LEU C 1 1
9 28541 1 1 91 LEU CA C 12.491 19.142 0.306 1.00 . A A . 91 LEU CA 1 1
9 28542 1 1 91 LEU CB C 11.580 18.040 -0.246 1.00 . A A . 91 LEU CB 1 1
9 28543 1 1 91 LEU CD1 C 10.464 17.033 -2.231 1.00 . A A . 91 LEU CD1 1 1
9 28544 1 1 91 LEU CD2 C 10.294 19.464 -1.871 1.00 . A A . 91 LEU CD2 1 1
9 28545 1 1 91 LEU CG C 11.210 18.257 -1.714 1.00 . A A . 91 LEU CG 1 1
9 28546 1 1 91 LEU H H 14.477 18.549 -0.161 1.00 . A A . 91 LEU H 1 1
9 28547 1 1 91 LEU HA H 11.990 20.106 0.215 1.00 . A A . 91 LEU HA 1 1
9 28548 1 1 91 LEU HB2 H 12.092 17.084 -0.138 1.00 . A A . 91 LEU HB2 1 1
9 28549 1 1 91 LEU HB3 H 10.661 18.007 0.339 1.00 . A A . 91 LEU HB3 1 1
9 28550 1 1 91 LEU HD11 H 9.541 16.903 -1.665 1.00 . A A . 91 LEU HD11 1 1
9 28551 1 1 91 LEU HD12 H 10.234 17.177 -3.287 1.00 . A A . 91 LEU HD12 1 1
9 28552 1 1 91 LEU HD13 H 11.090 16.148 -2.119 1.00 . A A . 91 LEU HD13 1 1
9 28553 1 1 91 LEU HD21 H 10.020 19.569 -2.921 1.00 . A A . 91 LEU HD21 1 1
9 28554 1 1 91 LEU HD22 H 9.393 19.309 -1.276 1.00 . A A . 91 LEU HD22 1 1
9 28555 1 1 91 LEU HD23 H 10.793 20.373 -1.537 1.00 . A A . 91 LEU HD23 1 1
9 28556 1 1 91 LEU HG H 12.112 18.386 -2.313 1.00 . A A . 91 LEU HG 1 1
9 28557 1 1 91 LEU N N 13.742 19.178 -0.450 1.00 . A A . 91 LEU N 1 1
9 28558 1 1 91 LEU O O 11.865 18.474 2.525 1.00 . A A . 91 LEU O 1 1
9 28559 1 1 92 ALA C C 13.750 19.565 4.704 1.00 . A A . 92 ALA C 1 1
9 28560 1 1 92 ALA CA C 14.490 18.846 3.569 1.00 . A A . 92 ALA CA 1 1
9 28561 1 1 92 ALA CB C 15.981 19.181 3.618 1.00 . A A . 92 ALA CB 1 1
9 28562 1 1 92 ALA H H 14.658 19.535 1.574 1.00 . A A . 92 ALA H 1 1
9 28563 1 1 92 ALA HA H 14.380 17.775 3.737 1.00 . A A . 92 ALA HA 1 1
9 28564 1 1 92 ALA HB1 H 16.121 20.251 3.462 1.00 . A A . 92 ALA HB1 1 1
9 28565 1 1 92 ALA HB2 H 16.390 18.900 4.588 1.00 . A A . 92 ALA HB2 1 1
9 28566 1 1 92 ALA HB3 H 16.509 18.632 2.838 1.00 . A A . 92 ALA HB3 1 1
9 28567 1 1 92 ALA N N 13.999 19.135 2.227 1.00 . A A . 92 ALA N 1 1
9 28568 1 1 92 ALA O O 14.175 19.463 5.857 1.00 . A A . 92 ALA O 1 1
9 28569 1 1 93 ARG C C 10.402 20.712 5.360 1.00 . A A . 93 ARG C 1 1
9 28570 1 1 93 ARG CA C 11.900 20.997 5.450 1.00 . A A . 93 ARG CA 1 1
9 28571 1 1 93 ARG CB C 12.167 22.504 5.348 1.00 . A A . 93 ARG CB 1 1
9 28572 1 1 93 ARG CD C 14.036 22.576 7.043 1.00 . A A . 93 ARG CD 1 1
9 28573 1 1 93 ARG CG C 13.636 22.868 5.596 1.00 . A A . 93 ARG CG 1 1
9 28574 1 1 93 ARG CZ C 16.493 22.222 7.203 1.00 . A A . 93 ARG CZ 1 1
9 28575 1 1 93 ARG H H 12.349 20.363 3.464 1.00 . A A . 93 ARG H 1 1
9 28576 1 1 93 ARG HA H 12.230 20.649 6.429 1.00 . A A . 93 ARG HA 1 1
9 28577 1 1 93 ARG HB2 H 11.879 22.850 4.356 1.00 . A A . 93 ARG HB2 1 1
9 28578 1 1 93 ARG HB3 H 11.554 23.026 6.083 1.00 . A A . 93 ARG HB3 1 1
9 28579 1 1 93 ARG HD2 H 13.363 23.114 7.711 1.00 . A A . 93 ARG HD2 1 1
9 28580 1 1 93 ARG HD3 H 13.939 21.509 7.244 1.00 . A A . 93 ARG HD3 1 1
9 28581 1 1 93 ARG HE H 15.548 23.966 7.592 1.00 . A A . 93 ARG HE 1 1
9 28582 1 1 93 ARG HG2 H 14.276 22.310 4.913 1.00 . A A . 93 ARG HG2 1 1
9 28583 1 1 93 ARG HG3 H 13.760 23.934 5.405 1.00 . A A . 93 ARG HG3 1 1
9 28584 1 1 93 ARG HH11 H 15.483 20.554 6.626 1.00 . A A . 93 ARG HH11 1 1
9 28585 1 1 93 ARG HH12 H 17.216 20.372 6.776 1.00 . A A . 93 ARG HH12 1 1
9 28586 1 1 93 ARG HH21 H 17.797 23.683 7.752 1.00 . A A . 93 ARG HH21 1 1
9 28587 1 1 93 ARG HH22 H 18.515 22.134 7.383 1.00 . A A . 93 ARG HH22 1 1
9 28588 1 1 93 ARG N N 12.661 20.290 4.421 1.00 . A A . 93 ARG N 1 1
9 28589 1 1 93 ARG NE N 15.415 23.006 7.306 1.00 . A A . 93 ARG NE 1 1
9 28590 1 1 93 ARG NH1 N 16.389 20.947 6.840 1.00 . A A . 93 ARG NH1 1 1
9 28591 1 1 93 ARG NH2 N 17.696 22.719 7.467 1.00 . A A . 93 ARG NH2 1 1
9 28592 1 1 93 ARG O O 9.629 21.250 6.152 1.00 . A A . 93 ARG O 1 1
9 28593 1 1 94 MET C C 8.095 18.682 5.443 1.00 . A A . 94 MET C 1 1
9 28594 1 1 94 MET CA C 8.572 19.522 4.254 1.00 . A A . 94 MET CA 1 1
9 28595 1 1 94 MET CB C 8.393 18.754 2.940 1.00 . A A . 94 MET CB 1 1
9 28596 1 1 94 MET CE C 6.894 18.958 0.007 1.00 . A A . 94 MET CE 1 1
9 28597 1 1 94 MET CG C 6.923 18.400 2.707 1.00 . A A . 94 MET CG 1 1
9 28598 1 1 94 MET H H 10.641 19.453 3.773 1.00 . A A . 94 MET H 1 1
9 28599 1 1 94 MET HA H 7.979 20.435 4.209 1.00 . A A . 94 MET HA 1 1
9 28600 1 1 94 MET HB2 H 8.746 19.378 2.120 1.00 . A A . 94 MET HB2 1 1
9 28601 1 1 94 MET HB3 H 8.978 17.835 2.971 1.00 . A A . 94 MET HB3 1 1
9 28602 1 1 94 MET HE1 H 6.762 18.622 -1.021 1.00 . A A . 94 MET HE1 1 1
9 28603 1 1 94 MET HE2 H 6.193 19.766 0.218 1.00 . A A . 94 MET HE2 1 1
9 28604 1 1 94 MET HE3 H 7.915 19.312 0.143 1.00 . A A . 94 MET HE3 1 1
9 28605 1 1 94 MET HG2 H 6.596 17.732 3.504 1.00 . A A . 94 MET HG2 1 1
9 28606 1 1 94 MET HG3 H 6.332 19.315 2.755 1.00 . A A . 94 MET HG3 1 1
9 28607 1 1 94 MET N N 9.977 19.872 4.409 1.00 . A A . 94 MET N 1 1
9 28608 1 1 94 MET O O 8.882 17.974 6.075 1.00 . A A . 94 MET O 1 1
9 28609 1 1 94 MET SD S 6.584 17.577 1.131 1.00 . A A . 94 MET SD 1 1
9 28610 1 1 95 THR C C 6.353 16.488 6.507 1.00 . A A . 95 THR C 1 1
9 28611 1 1 95 THR CA C 6.176 17.980 6.804 1.00 . A A . 95 THR CA 1 1
9 28612 1 1 95 THR CB C 4.692 18.354 6.864 1.00 . A A . 95 THR CB 1 1
9 28613 1 1 95 THR CG2 C 3.987 17.723 8.063 1.00 . A A . 95 THR CG2 1 1
9 28614 1 1 95 THR H H 6.211 19.403 5.232 1.00 . A A . 95 THR H 1 1
9 28615 1 1 95 THR HA H 6.646 18.234 7.754 1.00 . A A . 95 THR HA 1 1
9 28616 1 1 95 THR HB H 4.207 18.018 5.947 1.00 . A A . 95 THR HB 1 1
9 28617 1 1 95 THR HG1 H 3.630 19.976 6.954 1.00 . A A . 95 THR HG1 1 1
9 28618 1 1 95 THR HG21 H 4.052 16.637 8.006 1.00 . A A . 95 THR HG21 1 1
9 28619 1 1 95 THR HG22 H 4.446 18.080 8.985 1.00 . A A . 95 THR HG22 1 1
9 28620 1 1 95 THR HG23 H 2.936 18.013 8.053 1.00 . A A . 95 THR HG23 1 1
9 28621 1 1 95 THR N N 6.799 18.767 5.749 1.00 . A A . 95 THR N 1 1
9 28622 1 1 95 THR O O 6.196 16.076 5.358 1.00 . A A . 95 THR O 1 1
9 28623 1 1 95 THR OG1 O 4.565 19.756 6.960 1.00 . A A . 95 THR OG1 1 1
9 28624 1 1 96 PRO C C 5.721 13.408 6.978 1.00 . A A . 96 PRO C 1 1
9 28625 1 1 96 PRO CA C 6.951 14.244 7.350 1.00 . A A . 96 PRO CA 1 1
9 28626 1 1 96 PRO CB C 7.551 13.798 8.684 1.00 . A A . 96 PRO CB 1 1
9 28627 1 1 96 PRO CD C 6.835 16.059 8.905 1.00 . A A . 96 PRO CD 1 1
9 28628 1 1 96 PRO CG C 6.913 14.752 9.688 1.00 . A A . 96 PRO CG 1 1
9 28629 1 1 96 PRO HA H 7.697 14.112 6.564 1.00 . A A . 96 PRO HA 1 1
9 28630 1 1 96 PRO HB2 H 7.322 12.757 8.916 1.00 . A A . 96 PRO HB2 1 1
9 28631 1 1 96 PRO HB3 H 8.628 13.961 8.667 1.00 . A A . 96 PRO HB3 1 1
9 28632 1 1 96 PRO HD2 H 5.996 16.660 9.255 1.00 . A A . 96 PRO HD2 1 1
9 28633 1 1 96 PRO HD3 H 7.770 16.610 9.014 1.00 . A A . 96 PRO HD3 1 1
9 28634 1 1 96 PRO HG2 H 5.907 14.408 9.926 1.00 . A A . 96 PRO HG2 1 1
9 28635 1 1 96 PRO HG3 H 7.517 14.854 10.589 1.00 . A A . 96 PRO HG3 1 1
9 28636 1 1 96 PRO N N 6.674 15.665 7.516 1.00 . A A . 96 PRO N 1 1
9 28637 1 1 96 PRO O O 5.820 12.184 6.912 1.00 . A A . 96 PRO O 1 1
9 28638 1 1 97 LEU C C 2.695 13.935 5.150 1.00 . A A . 97 LEU C 1 1
9 28639 1 1 97 LEU CA C 3.346 13.317 6.389 1.00 . A A . 97 LEU CA 1 1
9 28640 1 1 97 LEU CB C 2.433 13.307 7.625 1.00 . A A . 97 LEU CB 1 1
9 28641 1 1 97 LEU CD1 C 0.053 12.850 6.831 1.00 . A A . 97 LEU CD1 1 1
9 28642 1 1 97 LEU CD2 C 1.653 10.961 7.031 1.00 . A A . 97 LEU CD2 1 1
9 28643 1 1 97 LEU CG C 1.257 12.318 7.603 1.00 . A A . 97 LEU CG 1 1
9 28644 1 1 97 LEU H H 4.529 15.048 6.790 1.00 . A A . 97 LEU H 1 1
9 28645 1 1 97 LEU HA H 3.615 12.290 6.145 1.00 . A A . 97 LEU HA 1 1
9 28646 1 1 97 LEU HB2 H 3.055 13.035 8.478 1.00 . A A . 97 LEU HB2 1 1
9 28647 1 1 97 LEU HB3 H 2.052 14.313 7.801 1.00 . A A . 97 LEU HB3 1 1
9 28648 1 1 97 LEU HD11 H -0.791 12.173 6.968 1.00 . A A . 97 LEU HD11 1 1
9 28649 1 1 97 LEU HD12 H -0.216 13.835 7.215 1.00 . A A . 97 LEU HD12 1 1
9 28650 1 1 97 LEU HD13 H 0.276 12.921 5.767 1.00 . A A . 97 LEU HD13 1 1
9 28651 1 1 97 LEU HD21 H 0.823 10.265 7.155 1.00 . A A . 97 LEU HD21 1 1
9 28652 1 1 97 LEU HD22 H 1.881 11.054 5.969 1.00 . A A . 97 LEU HD22 1 1
9 28653 1 1 97 LEU HD23 H 2.523 10.576 7.564 1.00 . A A . 97 LEU HD23 1 1
9 28654 1 1 97 LEU HG H 0.942 12.167 8.636 1.00 . A A . 97 LEU HG 1 1
9 28655 1 1 97 LEU N N 4.565 14.040 6.734 1.00 . A A . 97 LEU N 1 1
9 28656 1 1 97 LEU O O 2.086 13.223 4.352 1.00 . A A . 97 LEU O 1 1
9 28657 1 1 98 SER C C 3.108 15.378 2.535 1.00 . A A . 98 SER C 1 1
9 28658 1 1 98 SER CA C 2.346 15.904 3.749 1.00 . A A . 98 SER CA 1 1
9 28659 1 1 98 SER CB C 2.527 17.418 3.864 1.00 . A A . 98 SER CB 1 1
9 28660 1 1 98 SER H H 3.258 15.825 5.676 1.00 . A A . 98 SER H 1 1
9 28661 1 1 98 SER HA H 1.287 15.687 3.617 1.00 . A A . 98 SER HA 1 1
9 28662 1 1 98 SER HB2 H 3.589 17.653 3.899 1.00 . A A . 98 SER HB2 1 1
9 28663 1 1 98 SER HB3 H 2.080 17.905 2.997 1.00 . A A . 98 SER HB3 1 1
9 28664 1 1 98 SER HG H 0.959 17.750 4.967 1.00 . A A . 98 SER HG 1 1
9 28665 1 1 98 SER N N 2.819 15.254 4.967 1.00 . A A . 98 SER N 1 1
9 28666 1 1 98 SER O O 2.642 15.513 1.405 1.00 . A A . 98 SER O 1 1
9 28667 1 1 98 SER OG O 1.906 17.888 5.044 1.00 . A A . 98 SER OG 1 1
9 28668 1 1 99 ARG C C 4.331 12.937 1.136 1.00 . A A . 99 ARG C 1 1
9 28669 1 1 99 ARG CA C 5.070 14.147 1.712 1.00 . A A . 99 ARG CA 1 1
9 28670 1 1 99 ARG CB C 6.415 13.728 2.311 1.00 . A A . 99 ARG CB 1 1
9 28671 1 1 99 ARG CD C 8.610 12.584 1.930 1.00 . A A . 99 ARG CD 1 1
9 28672 1 1 99 ARG CG C 7.305 13.035 1.274 1.00 . A A . 99 ARG CG 1 1
9 28673 1 1 99 ARG CZ C 9.239 11.237 3.918 1.00 . A A . 99 ARG CZ 1 1
9 28674 1 1 99 ARG H H 4.642 14.739 3.706 1.00 . A A . 99 ARG H 1 1
9 28675 1 1 99 ARG HA H 5.237 14.867 0.911 1.00 . A A . 99 ARG HA 1 1
9 28676 1 1 99 ARG HB2 H 6.929 14.612 2.687 1.00 . A A . 99 ARG HB2 1 1
9 28677 1 1 99 ARG HB3 H 6.239 13.051 3.147 1.00 . A A . 99 ARG HB3 1 1
9 28678 1 1 99 ARG HD2 H 9.253 12.137 1.170 1.00 . A A . 99 ARG HD2 1 1
9 28679 1 1 99 ARG HD3 H 9.112 13.456 2.351 1.00 . A A . 99 ARG HD3 1 1
9 28680 1 1 99 ARG HE H 7.439 11.167 3.009 1.00 . A A . 99 ARG HE 1 1
9 28681 1 1 99 ARG HG2 H 6.795 12.162 0.867 1.00 . A A . 99 ARG HG2 1 1
9 28682 1 1 99 ARG HG3 H 7.528 13.731 0.465 1.00 . A A . 99 ARG HG3 1 1
9 28683 1 1 99 ARG HH11 H 10.730 12.435 3.230 1.00 . A A . 99 ARG HH11 1 1
9 28684 1 1 99 ARG HH12 H 11.125 11.480 4.642 1.00 . A A . 99 ARG HH12 1 1
9 28685 1 1 99 ARG HH21 H 7.975 9.943 4.839 1.00 . A A . 99 ARG HH21 1 1
9 28686 1 1 99 ARG HH22 H 9.564 10.069 5.555 1.00 . A A . 99 ARG HH22 1 1
9 28687 1 1 99 ARG N N 4.282 14.773 2.763 1.00 . A A . 99 ARG N 1 1
9 28688 1 1 99 ARG NE N 8.353 11.597 2.987 1.00 . A A . 99 ARG NE 1 1
9 28689 1 1 99 ARG NH1 N 10.463 11.760 3.933 1.00 . A A . 99 ARG NH1 1 1
9 28690 1 1 99 ARG NH2 N 8.901 10.346 4.846 1.00 . A A . 99 ARG NH2 1 1
9 28691 1 1 99 ARG O O 4.443 12.657 -0.053 1.00 . A A . 99 ARG O 1 1
9 28692 1 1 100 GLN C C 1.550 11.571 0.781 1.00 . A A . 100 GLN C 1 1
9 28693 1 1 100 GLN CA C 2.807 11.079 1.500 1.00 . A A . 100 GLN CA 1 1
9 28694 1 1 100 GLN CB C 2.435 10.158 2.663 1.00 . A A . 100 GLN CB 1 1
9 28695 1 1 100 GLN CD C 4.709 10.078 3.817 1.00 . A A . 100 GLN CD 1 1
9 28696 1 1 100 GLN CG C 3.617 9.288 3.108 1.00 . A A . 100 GLN CG 1 1
9 28697 1 1 100 GLN H H 3.522 12.468 2.951 1.00 . A A . 100 GLN H 1 1
9 28698 1 1 100 GLN HA H 3.406 10.512 0.787 1.00 . A A . 100 GLN HA 1 1
9 28699 1 1 100 GLN HB2 H 2.058 10.746 3.499 1.00 . A A . 100 GLN HB2 1 1
9 28700 1 1 100 GLN HB3 H 1.640 9.491 2.326 1.00 . A A . 100 GLN HB3 1 1
9 28701 1 1 100 GLN HE21 H 3.795 9.820 5.613 1.00 . A A . 100 GLN HE21 1 1
9 28702 1 1 100 GLN HE22 H 5.266 10.766 5.645 1.00 . A A . 100 GLN HE22 1 1
9 28703 1 1 100 GLN HG2 H 3.248 8.527 3.796 1.00 . A A . 100 GLN HG2 1 1
9 28704 1 1 100 GLN HG3 H 4.045 8.792 2.236 1.00 . A A . 100 GLN HG3 1 1
9 28705 1 1 100 GLN N N 3.573 12.219 1.973 1.00 . A A . 100 GLN N 1 1
9 28706 1 1 100 GLN NE2 N 4.579 10.234 5.129 1.00 . A A . 100 GLN NE2 1 1
9 28707 1 1 100 GLN O O 1.070 10.912 -0.137 1.00 . A A . 100 GLN O 1 1
9 28708 1 1 100 GLN OE1 O 5.662 10.542 3.197 1.00 . A A . 100 GLN OE1 1 1
9 28709 1 1 101 ALA C C 0.285 13.751 -0.914 1.00 . A A . 101 ALA C 1 1
9 28710 1 1 101 ALA CA C -0.128 13.298 0.485 1.00 . A A . 101 ALA CA 1 1
9 28711 1 1 101 ALA CB C -0.683 14.475 1.288 1.00 . A A . 101 ALA CB 1 1
9 28712 1 1 101 ALA H H 1.396 13.214 1.979 1.00 . A A . 101 ALA H 1 1
9 28713 1 1 101 ALA HA H -0.906 12.541 0.394 1.00 . A A . 101 ALA HA 1 1
9 28714 1 1 101 ALA HB1 H -0.950 14.138 2.289 1.00 . A A . 101 ALA HB1 1 1
9 28715 1 1 101 ALA HB2 H 0.067 15.261 1.364 1.00 . A A . 101 ALA HB2 1 1
9 28716 1 1 101 ALA HB3 H -1.566 14.871 0.788 1.00 . A A . 101 ALA HB3 1 1
9 28717 1 1 101 ALA N N 1.009 12.724 1.185 1.00 . A A . 101 ALA N 1 1
9 28718 1 1 101 ALA O O -0.518 13.699 -1.845 1.00 . A A . 101 ALA O 1 1
9 28719 1 1 102 LEU C C 2.152 13.456 -3.321 1.00 . A A . 102 LEU C 1 1
9 28720 1 1 102 LEU CA C 2.064 14.633 -2.347 1.00 . A A . 102 LEU CA 1 1
9 28721 1 1 102 LEU CB C 3.431 15.276 -2.117 1.00 . A A . 102 LEU CB 1 1
9 28722 1 1 102 LEU CD1 C 3.225 16.641 -4.251 1.00 . A A . 102 LEU CD1 1 1
9 28723 1 1 102 LEU CD2 C 5.400 16.460 -3.062 1.00 . A A . 102 LEU CD2 1 1
9 28724 1 1 102 LEU CG C 4.113 15.720 -3.414 1.00 . A A . 102 LEU CG 1 1
9 28725 1 1 102 LEU H H 2.152 14.235 -0.266 1.00 . A A . 102 LEU H 1 1
9 28726 1 1 102 LEU HA H 1.400 15.389 -2.766 1.00 . A A . 102 LEU HA 1 1
9 28727 1 1 102 LEU HB2 H 3.302 16.146 -1.472 1.00 . A A . 102 LEU HB2 1 1
9 28728 1 1 102 LEU HB3 H 4.082 14.568 -1.605 1.00 . A A . 102 LEU HB3 1 1
9 28729 1 1 102 LEU HD11 H 2.943 17.514 -3.663 1.00 . A A . 102 LEU HD11 1 1
9 28730 1 1 102 LEU HD12 H 3.783 16.967 -5.129 1.00 . A A . 102 LEU HD12 1 1
9 28731 1 1 102 LEU HD13 H 2.333 16.107 -4.577 1.00 . A A . 102 LEU HD13 1 1
9 28732 1 1 102 LEU HD21 H 6.056 15.799 -2.496 1.00 . A A . 102 LEU HD21 1 1
9 28733 1 1 102 LEU HD22 H 5.905 16.782 -3.973 1.00 . A A . 102 LEU HD22 1 1
9 28734 1 1 102 LEU HD23 H 5.164 17.337 -2.459 1.00 . A A . 102 LEU HD23 1 1
9 28735 1 1 102 LEU HG H 4.365 14.839 -4.005 1.00 . A A . 102 LEU HG 1 1
9 28736 1 1 102 LEU N N 1.538 14.194 -1.068 1.00 . A A . 102 LEU N 1 1
9 28737 1 1 102 LEU O O 1.773 13.596 -4.482 1.00 . A A . 102 LEU O 1 1
9 28738 1 1 103 LEU C C 1.412 10.467 -4.004 1.00 . A A . 103 LEU C 1 1
9 28739 1 1 103 LEU CA C 2.766 11.145 -3.761 1.00 . A A . 103 LEU CA 1 1
9 28740 1 1 103 LEU CB C 3.856 10.187 -3.259 1.00 . A A . 103 LEU CB 1 1
9 28741 1 1 103 LEU CD1 C 2.678 8.253 -2.107 1.00 . A A . 103 LEU CD1 1 1
9 28742 1 1 103 LEU CD2 C 4.865 9.042 -1.293 1.00 . A A . 103 LEU CD2 1 1
9 28743 1 1 103 LEU CG C 3.552 9.494 -1.928 1.00 . A A . 103 LEU CG 1 1
9 28744 1 1 103 LEU H H 2.939 12.204 -1.912 1.00 . A A . 103 LEU H 1 1
9 28745 1 1 103 LEU HA H 3.105 11.520 -4.727 1.00 . A A . 103 LEU HA 1 1
9 28746 1 1 103 LEU HB2 H 4.040 9.424 -4.016 1.00 . A A . 103 LEU HB2 1 1
9 28747 1 1 103 LEU HB3 H 4.767 10.772 -3.138 1.00 . A A . 103 LEU HB3 1 1
9 28748 1 1 103 LEU HD11 H 3.180 7.545 -2.766 1.00 . A A . 103 LEU HD11 1 1
9 28749 1 1 103 LEU HD12 H 2.509 7.786 -1.137 1.00 . A A . 103 LEU HD12 1 1
9 28750 1 1 103 LEU HD13 H 1.712 8.522 -2.536 1.00 . A A . 103 LEU HD13 1 1
9 28751 1 1 103 LEU HD21 H 4.661 8.541 -0.346 1.00 . A A . 103 LEU HD21 1 1
9 28752 1 1 103 LEU HD22 H 5.381 8.357 -1.965 1.00 . A A . 103 LEU HD22 1 1
9 28753 1 1 103 LEU HD23 H 5.496 9.911 -1.110 1.00 . A A . 103 LEU HD23 1 1
9 28754 1 1 103 LEU HG H 3.059 10.199 -1.257 1.00 . A A . 103 LEU HG 1 1
9 28755 1 1 103 LEU N N 2.641 12.294 -2.874 1.00 . A A . 103 LEU N 1 1
9 28756 1 1 103 LEU O O 1.305 9.603 -4.870 1.00 . A A . 103 LEU O 1 1
9 28757 1 1 104 LEU C C -1.832 11.258 -4.302 1.00 . A A . 104 LEU C 1 1
9 28758 1 1 104 LEU CA C -0.972 10.334 -3.443 1.00 . A A . 104 LEU CA 1 1
9 28759 1 1 104 LEU CB C -1.642 10.130 -2.079 1.00 . A A . 104 LEU CB 1 1
9 28760 1 1 104 LEU CD1 C -1.620 8.910 0.091 1.00 . A A . 104 LEU CD1 1 1
9 28761 1 1 104 LEU CD2 C -1.430 7.628 -2.036 1.00 . A A . 104 LEU CD2 1 1
9 28762 1 1 104 LEU CG C -1.059 8.933 -1.327 1.00 . A A . 104 LEU CG 1 1
9 28763 1 1 104 LEU H H 0.523 11.531 -2.514 1.00 . A A . 104 LEU H 1 1
9 28764 1 1 104 LEU HA H -0.917 9.379 -3.965 1.00 . A A . 104 LEU HA 1 1
9 28765 1 1 104 LEU HB2 H -1.514 11.033 -1.481 1.00 . A A . 104 LEU HB2 1 1
9 28766 1 1 104 LEU HB3 H -2.708 9.960 -2.226 1.00 . A A . 104 LEU HB3 1 1
9 28767 1 1 104 LEU HD11 H -2.700 8.768 0.057 1.00 . A A . 104 LEU HD11 1 1
9 28768 1 1 104 LEU HD12 H -1.164 8.092 0.650 1.00 . A A . 104 LEU HD12 1 1
9 28769 1 1 104 LEU HD13 H -1.395 9.854 0.589 1.00 . A A . 104 LEU HD13 1 1
9 28770 1 1 104 LEU HD21 H -2.515 7.533 -2.080 1.00 . A A . 104 LEU HD21 1 1
9 28771 1 1 104 LEU HD22 H -1.024 7.620 -3.048 1.00 . A A . 104 LEU HD22 1 1
9 28772 1 1 104 LEU HD23 H -1.012 6.787 -1.483 1.00 . A A . 104 LEU HD23 1 1
9 28773 1 1 104 LEU HG H 0.027 9.018 -1.280 1.00 . A A . 104 LEU HG 1 1
9 28774 1 1 104 LEU N N 0.378 10.854 -3.250 1.00 . A A . 104 LEU N 1 1
9 28775 1 1 104 LEU O O -2.964 10.908 -4.621 1.00 . A A . 104 LEU O 1 1
9 28776 1 1 105 THR C C -1.322 14.019 -6.604 1.00 . A A . 105 THR C 1 1
9 28777 1 1 105 THR CA C -2.114 13.381 -5.468 1.00 . A A . 105 THR CA 1 1
9 28778 1 1 105 THR CB C -2.700 14.464 -4.555 1.00 . A A . 105 THR CB 1 1
9 28779 1 1 105 THR CG2 C -3.635 13.854 -3.511 1.00 . A A . 105 THR CG2 1 1
9 28780 1 1 105 THR H H -0.383 12.685 -4.418 1.00 . A A . 105 THR H 1 1
9 28781 1 1 105 THR HA H -2.941 12.838 -5.926 1.00 . A A . 105 THR HA 1 1
9 28782 1 1 105 THR HB H -3.266 15.172 -5.162 1.00 . A A . 105 THR HB 1 1
9 28783 1 1 105 THR HG1 H -1.260 14.560 -3.266 1.00 . A A . 105 THR HG1 1 1
9 28784 1 1 105 THR HG21 H -4.110 14.651 -2.939 1.00 . A A . 105 THR HG21 1 1
9 28785 1 1 105 THR HG22 H -4.405 13.269 -4.015 1.00 . A A . 105 THR HG22 1 1
9 28786 1 1 105 THR HG23 H -3.071 13.207 -2.840 1.00 . A A . 105 THR HG23 1 1
9 28787 1 1 105 THR N N -1.323 12.433 -4.686 1.00 . A A . 105 THR N 1 1
9 28788 1 1 105 THR O O -1.831 14.915 -7.277 1.00 . A A . 105 THR O 1 1
9 28789 1 1 105 THR OG1 O -1.663 15.158 -3.901 1.00 . A A . 105 THR OG1 1 1
9 28790 1 1 106 ALA C C 1.520 12.951 -8.619 1.00 . A A . 106 ALA C 1 1
9 28791 1 1 106 ALA CA C 0.737 14.072 -7.926 1.00 . A A . 106 ALA CA 1 1
9 28792 1 1 106 ALA CB C 1.660 15.165 -7.391 1.00 . A A . 106 ALA CB 1 1
9 28793 1 1 106 ALA H H 0.313 12.867 -6.226 1.00 . A A . 106 ALA H 1 1
9 28794 1 1 106 ALA HA H 0.076 14.517 -8.672 1.00 . A A . 106 ALA HA 1 1
9 28795 1 1 106 ALA HB1 H 1.067 15.941 -6.906 1.00 . A A . 106 ALA HB1 1 1
9 28796 1 1 106 ALA HB2 H 2.360 14.746 -6.668 1.00 . A A . 106 ALA HB2 1 1
9 28797 1 1 106 ALA HB3 H 2.222 15.611 -8.212 1.00 . A A . 106 ALA HB3 1 1
9 28798 1 1 106 ALA N N -0.085 13.570 -6.834 1.00 . A A . 106 ALA N 1 1
9 28799 1 1 106 ALA O O 2.402 13.235 -9.426 1.00 . A A . 106 ALA O 1 1
9 28800 1 1 107 MET C C 0.968 9.379 -9.241 1.00 . A A . 107 MET C 1 1
9 28801 1 1 107 MET CA C 1.904 10.535 -8.893 1.00 . A A . 107 MET CA 1 1
9 28802 1 1 107 MET CB C 2.961 10.034 -7.909 1.00 . A A . 107 MET CB 1 1
9 28803 1 1 107 MET CE C 4.261 12.855 -6.469 1.00 . A A . 107 MET CE 1 1
9 28804 1 1 107 MET CG C 4.311 10.707 -8.136 1.00 . A A . 107 MET CG 1 1
9 28805 1 1 107 MET H H 0.474 11.502 -7.645 1.00 . A A . 107 MET H 1 1
9 28806 1 1 107 MET HA H 2.391 10.844 -9.818 1.00 . A A . 107 MET HA 1 1
9 28807 1 1 107 MET HB2 H 2.622 10.230 -6.893 1.00 . A A . 107 MET HB2 1 1
9 28808 1 1 107 MET HB3 H 3.095 8.959 -8.033 1.00 . A A . 107 MET HB3 1 1
9 28809 1 1 107 MET HE1 H 4.543 13.485 -7.312 1.00 . A A . 107 MET HE1 1 1
9 28810 1 1 107 MET HE2 H 3.182 12.707 -6.482 1.00 . A A . 107 MET HE2 1 1
9 28811 1 1 107 MET HE3 H 4.546 13.341 -5.535 1.00 . A A . 107 MET HE3 1 1
9 28812 1 1 107 MET HG2 H 4.968 9.989 -8.626 1.00 . A A . 107 MET HG2 1 1
9 28813 1 1 107 MET HG3 H 4.189 11.571 -8.788 1.00 . A A . 107 MET HG3 1 1
9 28814 1 1 107 MET N N 1.209 11.683 -8.313 1.00 . A A . 107 MET N 1 1
9 28815 1 1 107 MET O O 1.409 8.445 -9.904 1.00 . A A . 107 MET O 1 1
9 28816 1 1 107 MET SD S 5.087 11.251 -6.601 1.00 . A A . 107 MET SD 1 1
9 28817 1 1 108 GLU C C -2.672 8.831 -9.311 1.00 . A A . 108 GLU C 1 1
9 28818 1 1 108 GLU CA C -1.228 8.340 -9.157 1.00 . A A . 108 GLU CA 1 1
9 28819 1 1 108 GLU CB C -1.110 7.244 -8.093 1.00 . A A . 108 GLU CB 1 1
9 28820 1 1 108 GLU CD C -1.156 5.399 -9.833 1.00 . A A . 108 GLU CD 1 1
9 28821 1 1 108 GLU CG C -1.755 5.927 -8.529 1.00 . A A . 108 GLU CG 1 1
9 28822 1 1 108 GLU H H -0.626 10.185 -8.247 1.00 . A A . 108 GLU H 1 1
9 28823 1 1 108 GLU HA H -0.921 7.925 -10.117 1.00 . A A . 108 GLU HA 1 1
9 28824 1 1 108 GLU HB2 H -0.054 7.054 -7.897 1.00 . A A . 108 GLU HB2 1 1
9 28825 1 1 108 GLU HB3 H -1.574 7.585 -7.167 1.00 . A A . 108 GLU HB3 1 1
9 28826 1 1 108 GLU HG2 H -1.606 5.183 -7.746 1.00 . A A . 108 GLU HG2 1 1
9 28827 1 1 108 GLU HG3 H -2.830 6.064 -8.655 1.00 . A A . 108 GLU HG3 1 1
9 28828 1 1 108 GLU N N -0.302 9.416 -8.818 1.00 . A A . 108 GLU N 1 1
9 28829 1 1 108 GLU O O -3.536 8.070 -9.746 1.00 . A A . 108 GLU O 1 1
9 28830 1 1 108 GLU OE1 O 0.079 5.218 -9.874 1.00 . A A . 108 GLU OE1 1 1
9 28831 1 1 108 GLU OE2 O -1.938 5.176 -10.785 1.00 . A A . 108 GLU OE2 1 1
9 28832 1 1 109 GLY C C -5.352 10.110 -8.263 1.00 . A A . 109 GLY C 1 1
9 28833 1 1 109 GLY CA C -4.267 10.678 -9.178 1.00 . A A . 109 GLY CA 1 1
9 28834 1 1 109 GLY H H -2.240 10.680 -8.558 1.00 . A A . 109 GLY H 1 1
9 28835 1 1 109 GLY HA2 H -4.198 11.752 -9.003 1.00 . A A . 109 GLY HA2 1 1
9 28836 1 1 109 GLY HA3 H -4.562 10.512 -10.214 1.00 . A A . 109 GLY HA3 1 1
9 28837 1 1 109 GLY N N -2.953 10.092 -8.966 1.00 . A A . 109 GLY N 1 1
9 28838 1 1 109 GLY O O -6.536 10.238 -8.580 1.00 . A A . 109 GLY O 1 1
9 28839 1 1 110 PHE C C -6.860 10.116 -5.709 1.00 . A A . 110 PHE C 1 1
9 28840 1 1 110 PHE CA C -5.962 8.978 -6.188 1.00 . A A . 110 PHE CA 1 1
9 28841 1 1 110 PHE CB C -5.268 8.344 -4.979 1.00 . A A . 110 PHE CB 1 1
9 28842 1 1 110 PHE CD1 C -4.651 6.307 -6.378 1.00 . A A . 110 PHE CD1 1 1
9 28843 1 1 110 PHE CD2 C -4.653 6.133 -3.958 1.00 . A A . 110 PHE CD2 1 1
9 28844 1 1 110 PHE CE1 C -4.272 4.959 -6.468 1.00 . A A . 110 PHE CE1 1 1
9 28845 1 1 110 PHE CE2 C -4.272 4.788 -4.047 1.00 . A A . 110 PHE CE2 1 1
9 28846 1 1 110 PHE CG C -4.846 6.897 -5.119 1.00 . A A . 110 PHE CG 1 1
9 28847 1 1 110 PHE CZ C -4.078 4.202 -5.304 1.00 . A A . 110 PHE CZ 1 1
9 28848 1 1 110 PHE H H -4.002 9.371 -6.922 1.00 . A A . 110 PHE H 1 1
9 28849 1 1 110 PHE HA H -6.591 8.230 -6.670 1.00 . A A . 110 PHE HA 1 1
9 28850 1 1 110 PHE HB2 H -4.396 8.941 -4.713 1.00 . A A . 110 PHE HB2 1 1
9 28851 1 1 110 PHE HB3 H -5.959 8.391 -4.136 1.00 . A A . 110 PHE HB3 1 1
9 28852 1 1 110 PHE HD1 H -4.788 6.885 -7.281 1.00 . A A . 110 PHE HD1 1 1
9 28853 1 1 110 PHE HD2 H -4.800 6.587 -2.989 1.00 . A A . 110 PHE HD2 1 1
9 28854 1 1 110 PHE HE1 H -4.123 4.499 -7.433 1.00 . A A . 110 PHE HE1 1 1
9 28855 1 1 110 PHE HE2 H -4.122 4.206 -3.150 1.00 . A A . 110 PHE HE2 1 1
9 28856 1 1 110 PHE HZ H -3.779 3.167 -5.370 1.00 . A A . 110 PHE HZ 1 1
9 28857 1 1 110 PHE N N -4.981 9.487 -7.138 1.00 . A A . 110 PHE N 1 1
9 28858 1 1 110 PHE O O -6.438 11.270 -5.656 1.00 . A A . 110 PHE O 1 1
9 28859 1 1 111 SER C C -8.579 11.159 -3.408 1.00 . A A . 111 SER C 1 1
9 28860 1 1 111 SER CA C -9.033 10.769 -4.814 1.00 . A A . 111 SER CA 1 1
9 28861 1 1 111 SER CB C -10.441 10.168 -4.776 1.00 . A A . 111 SER CB 1 1
9 28862 1 1 111 SER H H -8.422 8.833 -5.453 1.00 . A A . 111 SER H 1 1
9 28863 1 1 111 SER HA H -9.040 11.651 -5.452 1.00 . A A . 111 SER HA 1 1
9 28864 1 1 111 SER HB2 H -11.164 10.929 -4.480 1.00 . A A . 111 SER HB2 1 1
9 28865 1 1 111 SER HB3 H -10.707 9.792 -5.764 1.00 . A A . 111 SER HB3 1 1
9 28866 1 1 111 SER HG H -11.339 8.680 -3.906 1.00 . A A . 111 SER HG 1 1
9 28867 1 1 111 SER N N -8.106 9.789 -5.359 1.00 . A A . 111 SER N 1 1
9 28868 1 1 111 SER O O -7.813 10.424 -2.781 1.00 . A A . 111 SER O 1 1
9 28869 1 1 111 SER OG O -10.484 9.111 -3.839 1.00 . A A . 111 SER OG 1 1
9 28870 1 1 112 PRO C C -9.387 11.775 -0.519 1.00 . A A . 112 PRO C 1 1
9 28871 1 1 112 PRO CA C -8.722 12.710 -1.529 1.00 . A A . 112 PRO CA 1 1
9 28872 1 1 112 PRO CB C -9.237 14.144 -1.404 1.00 . A A . 112 PRO CB 1 1
9 28873 1 1 112 PRO CD C -9.885 13.281 -3.542 1.00 . A A . 112 PRO CD 1 1
9 28874 1 1 112 PRO CG C -10.371 14.205 -2.427 1.00 . A A . 112 PRO CG 1 1
9 28875 1 1 112 PRO HA H -7.644 12.682 -1.378 1.00 . A A . 112 PRO HA 1 1
9 28876 1 1 112 PRO HB2 H -9.585 14.368 -0.397 1.00 . A A . 112 PRO HB2 1 1
9 28877 1 1 112 PRO HB3 H -8.450 14.838 -1.703 1.00 . A A . 112 PRO HB3 1 1
9 28878 1 1 112 PRO HD2 H -10.735 12.815 -4.039 1.00 . A A . 112 PRO HD2 1 1
9 28879 1 1 112 PRO HD3 H -9.289 13.846 -4.258 1.00 . A A . 112 PRO HD3 1 1
9 28880 1 1 112 PRO HG2 H -11.277 13.789 -1.987 1.00 . A A . 112 PRO HG2 1 1
9 28881 1 1 112 PRO HG3 H -10.543 15.220 -2.784 1.00 . A A . 112 PRO HG3 1 1
9 28882 1 1 112 PRO N N -9.040 12.303 -2.885 1.00 . A A . 112 PRO N 1 1
9 28883 1 1 112 PRO O O -9.005 11.771 0.649 1.00 . A A . 112 PRO O 1 1
9 28884 1 1 113 GLU C C -10.209 8.775 0.106 1.00 . A A . 113 GLU C 1 1
9 28885 1 1 113 GLU CA C -11.050 10.037 -0.080 1.00 . A A . 113 GLU CA 1 1
9 28886 1 1 113 GLU CB C -12.404 9.658 -0.685 1.00 . A A . 113 GLU CB 1 1
9 28887 1 1 113 GLU CD C -14.666 10.499 -1.388 1.00 . A A . 113 GLU CD 1 1
9 28888 1 1 113 GLU CG C -13.314 10.881 -0.788 1.00 . A A . 113 GLU CG 1 1
9 28889 1 1 113 GLU H H -10.670 11.031 -1.918 1.00 . A A . 113 GLU H 1 1
9 28890 1 1 113 GLU HA H -11.214 10.491 0.898 1.00 . A A . 113 GLU HA 1 1
9 28891 1 1 113 GLU HB2 H -12.254 9.232 -1.677 1.00 . A A . 113 GLU HB2 1 1
9 28892 1 1 113 GLU HB3 H -12.879 8.911 -0.049 1.00 . A A . 113 GLU HB3 1 1
9 28893 1 1 113 GLU HG2 H -13.467 11.297 0.207 1.00 . A A . 113 GLU HG2 1 1
9 28894 1 1 113 GLU HG3 H -12.842 11.637 -1.416 1.00 . A A . 113 GLU HG3 1 1
9 28895 1 1 113 GLU N N -10.375 10.984 -0.953 1.00 . A A . 113 GLU N 1 1
9 28896 1 1 113 GLU O O -10.177 8.215 1.204 1.00 . A A . 113 GLU O 1 1
9 28897 1 1 113 GLU OE1 O -15.545 10.058 -0.614 1.00 . A A . 113 GLU OE1 1 1
9 28898 1 1 113 GLU OE2 O -14.816 10.656 -2.621 1.00 . A A . 113 GLU OE2 1 1
9 28899 1 1 114 ASP C C -7.374 7.468 -0.146 1.00 . A A . 114 ASP C 1 1
9 28900 1 1 114 ASP CA C -8.682 7.132 -0.854 1.00 . A A . 114 ASP CA 1 1
9 28901 1 1 114 ASP CB C -8.380 6.596 -2.253 1.00 . A A . 114 ASP CB 1 1
9 28902 1 1 114 ASP CG C -9.628 6.065 -2.961 1.00 . A A . 114 ASP CG 1 1
9 28903 1 1 114 ASP H H -9.579 8.799 -1.833 1.00 . A A . 114 ASP H 1 1
9 28904 1 1 114 ASP HA H -9.194 6.359 -0.281 1.00 . A A . 114 ASP HA 1 1
9 28905 1 1 114 ASP HB2 H -7.931 7.387 -2.853 1.00 . A A . 114 ASP HB2 1 1
9 28906 1 1 114 ASP HB3 H -7.659 5.782 -2.169 1.00 . A A . 114 ASP HB3 1 1
9 28907 1 1 114 ASP N N -9.523 8.320 -0.945 1.00 . A A . 114 ASP N 1 1
9 28908 1 1 114 ASP O O -6.844 6.648 0.606 1.00 . A A . 114 ASP O 1 1
9 28909 1 1 114 ASP OD1 O -10.555 5.616 -2.252 1.00 . A A . 114 ASP OD1 1 1
9 28910 1 1 114 ASP OD2 O -9.641 6.115 -4.211 1.00 . A A . 114 ASP OD2 1 1
9 28911 1 1 115 ALA C C -5.885 9.394 1.767 1.00 . A A . 115 ALA C 1 1
9 28912 1 1 115 ALA CA C -5.638 9.129 0.281 1.00 . A A . 115 ALA CA 1 1
9 28913 1 1 115 ALA CB C -5.148 10.398 -0.414 1.00 . A A . 115 ALA CB 1 1
9 28914 1 1 115 ALA H H -7.295 9.296 -1.036 1.00 . A A . 115 ALA H 1 1
9 28915 1 1 115 ALA HA H -4.876 8.355 0.188 1.00 . A A . 115 ALA HA 1 1
9 28916 1 1 115 ALA HB1 H -5.912 11.172 -0.337 1.00 . A A . 115 ALA HB1 1 1
9 28917 1 1 115 ALA HB2 H -4.227 10.741 0.057 1.00 . A A . 115 ALA HB2 1 1
9 28918 1 1 115 ALA HB3 H -4.962 10.187 -1.467 1.00 . A A . 115 ALA HB3 1 1
9 28919 1 1 115 ALA N N -6.848 8.673 -0.380 1.00 . A A . 115 ALA N 1 1
9 28920 1 1 115 ALA O O -4.957 9.283 2.566 1.00 . A A . 115 ALA O 1 1
9 28921 1 1 116 ALA C C -7.535 8.693 4.323 1.00 . A A . 116 ALA C 1 1
9 28922 1 1 116 ALA CA C -7.466 9.998 3.535 1.00 . A A . 116 ALA CA 1 1
9 28923 1 1 116 ALA CB C -8.818 10.711 3.588 1.00 . A A . 116 ALA CB 1 1
9 28924 1 1 116 ALA H H -7.856 9.830 1.452 1.00 . A A . 116 ALA H 1 1
9 28925 1 1 116 ALA HA H -6.703 10.638 3.980 1.00 . A A . 116 ALA HA 1 1
9 28926 1 1 116 ALA HB1 H -9.093 10.892 4.626 1.00 . A A . 116 ALA HB1 1 1
9 28927 1 1 116 ALA HB2 H -8.754 11.668 3.070 1.00 . A A . 116 ALA HB2 1 1
9 28928 1 1 116 ALA HB3 H -9.580 10.088 3.118 1.00 . A A . 116 ALA HB3 1 1
9 28929 1 1 116 ALA N N -7.125 9.738 2.143 1.00 . A A . 116 ALA N 1 1
9 28930 1 1 116 ALA O O -7.152 8.643 5.491 1.00 . A A . 116 ALA O 1 1
9 28931 1 1 117 TYR C C -6.719 5.727 4.494 1.00 . A A . 117 TYR C 1 1
9 28932 1 1 117 TYR CA C -8.112 6.315 4.284 1.00 . A A . 117 TYR CA 1 1
9 28933 1 1 117 TYR CB C -8.941 5.431 3.351 1.00 . A A . 117 TYR CB 1 1
9 28934 1 1 117 TYR CD1 C -9.500 3.513 4.902 1.00 . A A . 117 TYR CD1 1 1
9 28935 1 1 117 TYR CD2 C -8.400 3.040 2.787 1.00 . A A . 117 TYR CD2 1 1
9 28936 1 1 117 TYR CE1 C -9.516 2.141 5.203 1.00 . A A . 117 TYR CE1 1 1
9 28937 1 1 117 TYR CE2 C -8.417 1.667 3.075 1.00 . A A . 117 TYR CE2 1 1
9 28938 1 1 117 TYR CG C -8.947 3.959 3.694 1.00 . A A . 117 TYR CG 1 1
9 28939 1 1 117 TYR CZ C -8.978 1.213 4.286 1.00 . A A . 117 TYR CZ 1 1
9 28940 1 1 117 TYR H H -8.357 7.740 2.732 1.00 . A A . 117 TYR H 1 1
9 28941 1 1 117 TYR HA H -8.615 6.382 5.249 1.00 . A A . 117 TYR HA 1 1
9 28942 1 1 117 TYR HB2 H -9.969 5.794 3.349 1.00 . A A . 117 TYR HB2 1 1
9 28943 1 1 117 TYR HB3 H -8.549 5.539 2.339 1.00 . A A . 117 TYR HB3 1 1
9 28944 1 1 117 TYR HD1 H -9.914 4.224 5.602 1.00 . A A . 117 TYR HD1 1 1
9 28945 1 1 117 TYR HD2 H -7.968 3.394 1.863 1.00 . A A . 117 TYR HD2 1 1
9 28946 1 1 117 TYR HE1 H -9.940 1.791 6.131 1.00 . A A . 117 TYR HE1 1 1
9 28947 1 1 117 TYR HE2 H -8.001 0.965 2.367 1.00 . A A . 117 TYR HE2 1 1
9 28948 1 1 117 TYR HH H -8.616 -0.663 3.886 1.00 . A A . 117 TYR HH 1 1
9 28949 1 1 117 TYR N N -8.027 7.631 3.680 1.00 . A A . 117 TYR N 1 1
9 28950 1 1 117 TYR O O -6.496 4.966 5.434 1.00 . A A . 117 TYR O 1 1
9 28951 1 1 117 TYR OH O -9.002 -0.119 4.577 1.00 . A A . 117 TYR OH 1 1
9 28952 1 1 118 LEU C C -3.551 6.229 4.734 1.00 . A A . 118 LEU C 1 1
9 28953 1 1 118 LEU CA C -4.420 5.549 3.667 1.00 . A A . 118 LEU CA 1 1
9 28954 1 1 118 LEU CB C -3.819 5.687 2.266 1.00 . A A . 118 LEU CB 1 1
9 28955 1 1 118 LEU CD1 C -2.495 3.540 2.528 1.00 . A A . 118 LEU CD1 1 1
9 28956 1 1 118 LEU CD2 C -2.067 5.069 0.627 1.00 . A A . 118 LEU CD2 1 1
9 28957 1 1 118 LEU CG C -2.458 5.005 2.100 1.00 . A A . 118 LEU CG 1 1
9 28958 1 1 118 LEU H H -6.000 6.727 2.879 1.00 . A A . 118 LEU H 1 1
9 28959 1 1 118 LEU HA H -4.490 4.490 3.920 1.00 . A A . 118 LEU HA 1 1
9 28960 1 1 118 LEU HB2 H -4.514 5.243 1.553 1.00 . A A . 118 LEU HB2 1 1
9 28961 1 1 118 LEU HB3 H -3.716 6.746 2.029 1.00 . A A . 118 LEU HB3 1 1
9 28962 1 1 118 LEU HD11 H -3.273 3.014 1.974 1.00 . A A . 118 LEU HD11 1 1
9 28963 1 1 118 LEU HD12 H -1.529 3.083 2.315 1.00 . A A . 118 LEU HD12 1 1
9 28964 1 1 118 LEU HD13 H -2.685 3.467 3.599 1.00 . A A . 118 LEU HD13 1 1
9 28965 1 1 118 LEU HD21 H -2.090 6.106 0.290 1.00 . A A . 118 LEU HD21 1 1
9 28966 1 1 118 LEU HD22 H -1.063 4.669 0.495 1.00 . A A . 118 LEU HD22 1 1
9 28967 1 1 118 LEU HD23 H -2.774 4.488 0.034 1.00 . A A . 118 LEU HD23 1 1
9 28968 1 1 118 LEU HG H -1.706 5.535 2.683 1.00 . A A . 118 LEU HG 1 1
9 28969 1 1 118 LEU N N -5.773 6.077 3.619 1.00 . A A . 118 LEU N 1 1
9 28970 1 1 118 LEU O O -2.430 5.784 4.978 1.00 . A A . 118 LEU O 1 1
9 28971 1 1 119 ILE C C -4.130 8.330 7.636 1.00 . A A . 119 ILE C 1 1
9 28972 1 1 119 ILE CA C -3.275 8.001 6.408 1.00 . A A . 119 ILE CA 1 1
9 28973 1 1 119 ILE CB C -2.593 9.252 5.835 1.00 . A A . 119 ILE CB 1 1
9 28974 1 1 119 ILE CD1 C -3.032 11.485 4.688 1.00 . A A . 119 ILE CD1 1 1
9 28975 1 1 119 ILE CG1 C -3.631 10.318 5.470 1.00 . A A . 119 ILE CG1 1 1
9 28976 1 1 119 ILE CG2 C -1.716 8.885 4.632 1.00 . A A . 119 ILE CG2 1 1
9 28977 1 1 119 ILE H H -4.965 7.633 5.148 1.00 . A A . 119 ILE H 1 1
9 28978 1 1 119 ILE HA H -2.486 7.330 6.747 1.00 . A A . 119 ILE HA 1 1
9 28979 1 1 119 ILE HB H -1.940 9.663 6.605 1.00 . A A . 119 ILE HB 1 1
9 28980 1 1 119 ILE HD11 H -3.786 12.263 4.558 1.00 . A A . 119 ILE HD11 1 1
9 28981 1 1 119 ILE HD12 H -2.187 11.902 5.237 1.00 . A A . 119 ILE HD12 1 1
9 28982 1 1 119 ILE HD13 H -2.701 11.148 3.706 1.00 . A A . 119 ILE HD13 1 1
9 28983 1 1 119 ILE HG12 H -4.429 9.869 4.880 1.00 . A A . 119 ILE HG12 1 1
9 28984 1 1 119 ILE HG13 H -4.055 10.712 6.394 1.00 . A A . 119 ILE HG13 1 1
9 28985 1 1 119 ILE HG21 H -2.342 8.582 3.793 1.00 . A A . 119 ILE HG21 1 1
9 28986 1 1 119 ILE HG22 H -1.109 9.743 4.342 1.00 . A A . 119 ILE HG22 1 1
9 28987 1 1 119 ILE HG23 H -1.052 8.065 4.905 1.00 . A A . 119 ILE HG23 1 1
9 28988 1 1 119 ILE N N -4.041 7.296 5.380 1.00 . A A . 119 ILE N 1 1
9 28989 1 1 119 ILE O O -3.721 9.133 8.474 1.00 . A A . 119 ILE O 1 1
9 28990 1 1 120 GLU C C -6.616 9.302 9.189 1.00 . A A . 120 GLU C 1 1
9 28991 1 1 120 GLU CA C -6.209 7.853 8.891 1.00 . A A . 120 GLU CA 1 1
9 28992 1 1 120 GLU CB C -5.608 7.162 10.122 1.00 . A A . 120 GLU CB 1 1
9 28993 1 1 120 GLU CD C -6.706 4.911 9.680 1.00 . A A . 120 GLU CD 1 1
9 28994 1 1 120 GLU CG C -5.393 5.661 9.897 1.00 . A A . 120 GLU CG 1 1
9 28995 1 1 120 GLU H H -5.607 7.100 6.999 1.00 . A A . 120 GLU H 1 1
9 28996 1 1 120 GLU HA H -7.130 7.327 8.639 1.00 . A A . 120 GLU HA 1 1
9 28997 1 1 120 GLU HB2 H -4.647 7.619 10.361 1.00 . A A . 120 GLU HB2 1 1
9 28998 1 1 120 GLU HB3 H -6.271 7.297 10.976 1.00 . A A . 120 GLU HB3 1 1
9 28999 1 1 120 GLU HG2 H -4.743 5.519 9.033 1.00 . A A . 120 GLU HG2 1 1
9 29000 1 1 120 GLU HG3 H -4.890 5.245 10.770 1.00 . A A . 120 GLU HG3 1 1
9 29001 1 1 120 GLU N N -5.312 7.713 7.747 1.00 . A A . 120 GLU N 1 1
9 29002 1 1 120 GLU O O -6.459 9.776 10.314 1.00 . A A . 120 GLU O 1 1
9 29003 1 1 120 GLU OE1 O -7.731 5.331 10.262 1.00 . A A . 120 GLU OE1 1 1
9 29004 1 1 120 GLU OE2 O -6.677 3.911 8.928 1.00 . A A . 120 GLU OE2 1 1
9 29005 1 1 121 VAL C C -8.976 11.538 7.606 1.00 . A A . 121 VAL C 1 1
9 29006 1 1 121 VAL CA C -7.655 11.371 8.353 1.00 . A A . 121 VAL CA 1 1
9 29007 1 1 121 VAL CB C -6.638 12.410 7.862 1.00 . A A . 121 VAL CB 1 1
9 29008 1 1 121 VAL CG1 C -5.315 12.294 8.612 1.00 . A A . 121 VAL CG1 1 1
9 29009 1 1 121 VAL CG2 C -6.398 12.272 6.358 1.00 . A A . 121 VAL CG2 1 1
9 29010 1 1 121 VAL H H -7.205 9.594 7.266 1.00 . A A . 121 VAL H 1 1
9 29011 1 1 121 VAL HA H -7.839 11.553 9.411 1.00 . A A . 121 VAL HA 1 1
9 29012 1 1 121 VAL HB H -7.041 13.403 8.060 1.00 . A A . 121 VAL HB 1 1
9 29013 1 1 121 VAL HG11 H -4.852 11.327 8.412 1.00 . A A . 121 VAL HG11 1 1
9 29014 1 1 121 VAL HG12 H -4.645 13.087 8.282 1.00 . A A . 121 VAL HG12 1 1
9 29015 1 1 121 VAL HG13 H -5.494 12.392 9.682 1.00 . A A . 121 VAL HG13 1 1
9 29016 1 1 121 VAL HG21 H -5.641 12.988 6.038 1.00 . A A . 121 VAL HG21 1 1
9 29017 1 1 121 VAL HG22 H -6.064 11.260 6.128 1.00 . A A . 121 VAL HG22 1 1
9 29018 1 1 121 VAL HG23 H -7.322 12.470 5.814 1.00 . A A . 121 VAL HG23 1 1
9 29019 1 1 121 VAL N N -7.142 10.009 8.185 1.00 . A A . 121 VAL N 1 1
9 29020 1 1 121 VAL O O -9.453 10.603 6.964 1.00 . A A . 121 VAL O 1 1
9 29021 1 1 122 ASP C C -10.448 13.506 5.538 1.00 . A A . 122 ASP C 1 1
9 29022 1 1 122 ASP CA C -10.787 13.055 6.960 1.00 . A A . 122 ASP CA 1 1
9 29023 1 1 122 ASP CB C -11.530 14.172 7.694 1.00 . A A . 122 ASP CB 1 1
9 29024 1 1 122 ASP CG C -12.902 14.431 7.081 1.00 . A A . 122 ASP CG 1 1
9 29025 1 1 122 ASP H H -9.163 13.450 8.267 1.00 . A A . 122 ASP H 1 1
9 29026 1 1 122 ASP HA H -11.428 12.174 6.915 1.00 . A A . 122 ASP HA 1 1
9 29027 1 1 122 ASP HB2 H -11.652 13.889 8.741 1.00 . A A . 122 ASP HB2 1 1
9 29028 1 1 122 ASP HB3 H -10.939 15.085 7.646 1.00 . A A . 122 ASP HB3 1 1
9 29029 1 1 122 ASP N N -9.570 12.731 7.687 1.00 . A A . 122 ASP N 1 1
9 29030 1 1 122 ASP O O -9.311 13.879 5.256 1.00 . A A . 122 ASP O 1 1
9 29031 1 1 122 ASP OD1 O -13.823 13.634 7.370 1.00 . A A . 122 ASP OD1 1 1
9 29032 1 1 122 ASP OD2 O -13.015 15.423 6.328 1.00 . A A . 122 ASP OD2 1 1
9 29033 1 1 123 THR C C -10.784 15.356 3.191 1.00 . A A . 123 THR C 1 1
9 29034 1 1 123 THR CA C -11.210 13.893 3.254 1.00 . A A . 123 THR CA 1 1
9 29035 1 1 123 THR CB C -12.506 13.704 2.465 1.00 . A A . 123 THR CB 1 1
9 29036 1 1 123 THR CG2 C -12.286 13.931 0.971 1.00 . A A . 123 THR CG2 1 1
9 29037 1 1 123 THR H H -12.348 13.148 4.894 1.00 . A A . 123 THR H 1 1
9 29038 1 1 123 THR HA H -10.427 13.276 2.814 1.00 . A A . 123 THR HA 1 1
9 29039 1 1 123 THR HB H -13.243 14.414 2.836 1.00 . A A . 123 THR HB 1 1
9 29040 1 1 123 THR HG1 H -12.329 11.778 2.343 1.00 . A A . 123 THR HG1 1 1
9 29041 1 1 123 THR HG21 H -11.527 13.240 0.604 1.00 . A A . 123 THR HG21 1 1
9 29042 1 1 123 THR HG22 H -13.222 13.765 0.438 1.00 . A A . 123 THR HG22 1 1
9 29043 1 1 123 THR HG23 H -11.959 14.956 0.796 1.00 . A A . 123 THR HG23 1 1
9 29044 1 1 123 THR N N -11.427 13.473 4.633 1.00 . A A . 123 THR N 1 1
9 29045 1 1 123 THR O O -9.956 15.725 2.357 1.00 . A A . 123 THR O 1 1
9 29046 1 1 123 THR OG1 O -12.994 12.394 2.661 1.00 . A A . 123 THR OG1 1 1
9 29047 1 1 124 SER C C -9.635 17.869 4.630 1.00 . A A . 124 SER C 1 1
9 29048 1 1 124 SER CA C -11.043 17.617 4.095 1.00 . A A . 124 SER CA 1 1
9 29049 1 1 124 SER CB C -12.080 18.330 4.963 1.00 . A A . 124 SER CB 1 1
9 29050 1 1 124 SER H H -12.002 15.835 4.750 1.00 . A A . 124 SER H 1 1
9 29051 1 1 124 SER HA H -11.103 18.008 3.079 1.00 . A A . 124 SER HA 1 1
9 29052 1 1 124 SER HB2 H -13.077 18.113 4.579 1.00 . A A . 124 SER HB2 1 1
9 29053 1 1 124 SER HB3 H -12.004 17.971 5.989 1.00 . A A . 124 SER HB3 1 1
9 29054 1 1 124 SER HG H -12.529 20.143 5.494 1.00 . A A . 124 SER HG 1 1
9 29055 1 1 124 SER N N -11.344 16.192 4.072 1.00 . A A . 124 SER N 1 1
9 29056 1 1 124 SER O O -9.034 18.899 4.329 1.00 . A A . 124 SER O 1 1
9 29057 1 1 124 SER OG O -11.867 19.724 4.939 1.00 . A A . 124 SER OG 1 1
9 29058 1 1 125 GLU C C -6.742 16.873 4.776 1.00 . A A . 125 GLU C 1 1
9 29059 1 1 125 GLU CA C -7.734 17.097 5.914 1.00 . A A . 125 GLU CA 1 1
9 29060 1 1 125 GLU CB C -7.456 16.105 7.045 1.00 . A A . 125 GLU CB 1 1
9 29061 1 1 125 GLU CD C -7.884 17.785 8.881 1.00 . A A . 125 GLU CD 1 1
9 29062 1 1 125 GLU CG C -8.278 16.436 8.288 1.00 . A A . 125 GLU CG 1 1
9 29063 1 1 125 GLU H H -9.615 16.113 5.676 1.00 . A A . 125 GLU H 1 1
9 29064 1 1 125 GLU HA H -7.598 18.111 6.288 1.00 . A A . 125 GLU HA 1 1
9 29065 1 1 125 GLU HB2 H -7.697 15.096 6.709 1.00 . A A . 125 GLU HB2 1 1
9 29066 1 1 125 GLU HB3 H -6.396 16.145 7.299 1.00 . A A . 125 GLU HB3 1 1
9 29067 1 1 125 GLU HG2 H -9.337 16.451 8.031 1.00 . A A . 125 GLU HG2 1 1
9 29068 1 1 125 GLU HG3 H -8.119 15.658 9.034 1.00 . A A . 125 GLU HG3 1 1
9 29069 1 1 125 GLU N N -9.093 16.938 5.421 1.00 . A A . 125 GLU N 1 1
9 29070 1 1 125 GLU O O -5.720 17.548 4.717 1.00 . A A . 125 GLU O 1 1
9 29071 1 1 125 GLU OE1 O -6.786 17.855 9.477 1.00 . A A . 125 GLU OE1 1 1
9 29072 1 1 125 GLU OE2 O -8.681 18.739 8.736 1.00 . A A . 125 GLU OE2 1 1
9 29073 1 1 126 VAL C C -6.102 16.922 1.837 1.00 . A A . 126 VAL C 1 1
9 29074 1 1 126 VAL CA C -6.141 15.694 2.736 1.00 . A A . 126 VAL CA 1 1
9 29075 1 1 126 VAL CB C -6.600 14.471 1.940 1.00 . A A . 126 VAL CB 1 1
9 29076 1 1 126 VAL CG1 C -5.731 14.277 0.696 1.00 . A A . 126 VAL CG1 1 1
9 29077 1 1 126 VAL CG2 C -6.477 13.223 2.804 1.00 . A A . 126 VAL CG2 1 1
9 29078 1 1 126 VAL H H -7.871 15.383 3.958 1.00 . A A . 126 VAL H 1 1
9 29079 1 1 126 VAL HA H -5.134 15.515 3.111 1.00 . A A . 126 VAL HA 1 1
9 29080 1 1 126 VAL HB H -7.638 14.599 1.632 1.00 . A A . 126 VAL HB 1 1
9 29081 1 1 126 VAL HG11 H -5.856 15.120 0.017 1.00 . A A . 126 VAL HG11 1 1
9 29082 1 1 126 VAL HG12 H -4.684 14.198 0.989 1.00 . A A . 126 VAL HG12 1 1
9 29083 1 1 126 VAL HG13 H -6.036 13.367 0.178 1.00 . A A . 126 VAL HG13 1 1
9 29084 1 1 126 VAL HG21 H -5.445 13.104 3.135 1.00 . A A . 126 VAL HG21 1 1
9 29085 1 1 126 VAL HG22 H -7.130 13.307 3.673 1.00 . A A . 126 VAL HG22 1 1
9 29086 1 1 126 VAL HG23 H -6.768 12.353 2.216 1.00 . A A . 126 VAL HG23 1 1
9 29087 1 1 126 VAL N N -7.030 15.936 3.868 1.00 . A A . 126 VAL N 1 1
9 29088 1 1 126 VAL O O -5.049 17.243 1.290 1.00 . A A . 126 VAL O 1 1
9 29089 1 1 127 GLU C C -6.400 19.905 1.486 1.00 . A A . 127 GLU C 1 1
9 29090 1 1 127 GLU CA C -7.294 18.823 0.885 1.00 . A A . 127 GLU CA 1 1
9 29091 1 1 127 GLU CB C -8.743 19.311 0.816 1.00 . A A . 127 GLU CB 1 1
9 29092 1 1 127 GLU CD C -11.015 18.892 -0.182 1.00 . A A . 127 GLU CD 1 1
9 29093 1 1 127 GLU CG C -9.591 18.362 -0.027 1.00 . A A . 127 GLU CG 1 1
9 29094 1 1 127 GLU H H -8.083 17.288 2.128 1.00 . A A . 127 GLU H 1 1
9 29095 1 1 127 GLU HA H -6.941 18.608 -0.124 1.00 . A A . 127 GLU HA 1 1
9 29096 1 1 127 GLU HB2 H -9.159 19.376 1.821 1.00 . A A . 127 GLU HB2 1 1
9 29097 1 1 127 GLU HB3 H -8.760 20.304 0.364 1.00 . A A . 127 GLU HB3 1 1
9 29098 1 1 127 GLU HG2 H -9.137 18.260 -1.013 1.00 . A A . 127 GLU HG2 1 1
9 29099 1 1 127 GLU HG3 H -9.616 17.381 0.446 1.00 . A A . 127 GLU HG3 1 1
9 29100 1 1 127 GLU N N -7.236 17.611 1.683 1.00 . A A . 127 GLU N 1 1
9 29101 1 1 127 GLU O O -5.797 20.694 0.761 1.00 . A A . 127 GLU O 1 1
9 29102 1 1 127 GLU OE1 O -11.214 19.771 -1.051 1.00 . A A . 127 GLU OE1 1 1
9 29103 1 1 127 GLU OE2 O -11.897 18.418 0.568 1.00 . A A . 127 GLU OE2 1 1
9 29104 1 1 128 THR C C -3.990 20.447 3.418 1.00 . A A . 128 THR C 1 1
9 29105 1 1 128 THR CA C -5.446 20.896 3.503 1.00 . A A . 128 THR CA 1 1
9 29106 1 1 128 THR CB C -5.872 21.014 4.969 1.00 . A A . 128 THR CB 1 1
9 29107 1 1 128 THR CG2 C -5.028 22.059 5.697 1.00 . A A . 128 THR CG2 1 1
9 29108 1 1 128 THR H H -6.846 19.290 3.367 1.00 . A A . 128 THR H 1 1
9 29109 1 1 128 THR HA H -5.539 21.872 3.028 1.00 . A A . 128 THR HA 1 1
9 29110 1 1 128 THR HB H -5.749 20.051 5.466 1.00 . A A . 128 THR HB 1 1
9 29111 1 1 128 THR HG1 H -7.769 20.706 4.682 1.00 . A A . 128 THR HG1 1 1
9 29112 1 1 128 THR HG21 H -3.985 21.743 5.725 1.00 . A A . 128 THR HG21 1 1
9 29113 1 1 128 THR HG22 H -5.106 23.018 5.184 1.00 . A A . 128 THR HG22 1 1
9 29114 1 1 128 THR HG23 H -5.386 22.165 6.721 1.00 . A A . 128 THR HG23 1 1
9 29115 1 1 128 THR N N -6.306 19.942 2.818 1.00 . A A . 128 THR N 1 1
9 29116 1 1 128 THR O O -3.099 21.279 3.272 1.00 . A A . 128 THR O 1 1
9 29117 1 1 128 THR OG1 O -7.225 21.408 5.046 1.00 . A A . 128 THR OG1 1 1
9 29118 1 1 129 LEU C C -1.720 18.832 2.112 1.00 . A A . 129 LEU C 1 1
9 29119 1 1 129 LEU CA C -2.379 18.611 3.474 1.00 . A A . 129 LEU CA 1 1
9 29120 1 1 129 LEU CB C -2.395 17.119 3.830 1.00 . A A . 129 LEU CB 1 1
9 29121 1 1 129 LEU CD1 C -2.911 17.613 6.281 1.00 . A A . 129 LEU CD1 1 1
9 29122 1 1 129 LEU CD2 C -2.089 15.384 5.587 1.00 . A A . 129 LEU CD2 1 1
9 29123 1 1 129 LEU CG C -2.007 16.877 5.294 1.00 . A A . 129 LEU CG 1 1
9 29124 1 1 129 LEU H H -4.501 18.487 3.609 1.00 . A A . 129 LEU H 1 1
9 29125 1 1 129 LEU HA H -1.778 19.141 4.213 1.00 . A A . 129 LEU HA 1 1
9 29126 1 1 129 LEU HB2 H -3.383 16.703 3.636 1.00 . A A . 129 LEU HB2 1 1
9 29127 1 1 129 LEU HB3 H -1.675 16.597 3.199 1.00 . A A . 129 LEU HB3 1 1
9 29128 1 1 129 LEU HD11 H -3.930 17.239 6.191 1.00 . A A . 129 LEU HD11 1 1
9 29129 1 1 129 LEU HD12 H -2.558 17.435 7.298 1.00 . A A . 129 LEU HD12 1 1
9 29130 1 1 129 LEU HD13 H -2.895 18.685 6.083 1.00 . A A . 129 LEU HD13 1 1
9 29131 1 1 129 LEU HD21 H -1.390 14.847 4.944 1.00 . A A . 129 LEU HD21 1 1
9 29132 1 1 129 LEU HD22 H -1.834 15.205 6.631 1.00 . A A . 129 LEU HD22 1 1
9 29133 1 1 129 LEU HD23 H -3.104 15.033 5.402 1.00 . A A . 129 LEU HD23 1 1
9 29134 1 1 129 LEU HG H -0.979 17.211 5.446 1.00 . A A . 129 LEU HG 1 1
9 29135 1 1 129 LEU N N -3.735 19.137 3.507 1.00 . A A . 129 LEU N 1 1
9 29136 1 1 129 LEU O O -0.510 19.029 2.060 1.00 . A A . 129 LEU O 1 1
9 29137 1 1 130 VAL C C -1.744 20.588 -0.505 1.00 . A A . 130 VAL C 1 1
9 29138 1 1 130 VAL CA C -1.902 19.087 -0.295 1.00 . A A . 130 VAL CA 1 1
9 29139 1 1 130 VAL CB C -2.736 18.491 -1.434 1.00 . A A . 130 VAL CB 1 1
9 29140 1 1 130 VAL CG1 C -2.732 16.966 -1.327 1.00 . A A . 130 VAL CG1 1 1
9 29141 1 1 130 VAL CG2 C -4.171 19.016 -1.442 1.00 . A A . 130 VAL CG2 1 1
9 29142 1 1 130 VAL H H -3.468 18.591 1.079 1.00 . A A . 130 VAL H 1 1
9 29143 1 1 130 VAL HA H -0.910 18.638 -0.338 1.00 . A A . 130 VAL HA 1 1
9 29144 1 1 130 VAL HB H -2.266 18.771 -2.377 1.00 . A A . 130 VAL HB 1 1
9 29145 1 1 130 VAL HG11 H -3.199 16.656 -0.393 1.00 . A A . 130 VAL HG11 1 1
9 29146 1 1 130 VAL HG12 H -3.287 16.547 -2.166 1.00 . A A . 130 VAL HG12 1 1
9 29147 1 1 130 VAL HG13 H -1.705 16.600 -1.360 1.00 . A A . 130 VAL HG13 1 1
9 29148 1 1 130 VAL HG21 H -4.666 18.762 -0.505 1.00 . A A . 130 VAL HG21 1 1
9 29149 1 1 130 VAL HG22 H -4.169 20.099 -1.568 1.00 . A A . 130 VAL HG22 1 1
9 29150 1 1 130 VAL HG23 H -4.710 18.563 -2.275 1.00 . A A . 130 VAL HG23 1 1
9 29151 1 1 130 VAL N N -2.483 18.805 1.013 1.00 . A A . 130 VAL N 1 1
9 29152 1 1 130 VAL O O -0.872 21.010 -1.262 1.00 . A A . 130 VAL O 1 1
9 29153 1 1 131 THR C C -1.154 23.272 0.789 1.00 . A A . 131 THR C 1 1
9 29154 1 1 131 THR CA C -2.434 22.846 0.076 1.00 . A A . 131 THR CA 1 1
9 29155 1 1 131 THR CB C -3.659 23.520 0.702 1.00 . A A . 131 THR CB 1 1
9 29156 1 1 131 THR CG2 C -3.540 25.043 0.643 1.00 . A A . 131 THR CG2 1 1
9 29157 1 1 131 THR H H -3.307 21.014 0.733 1.00 . A A . 131 THR H 1 1
9 29158 1 1 131 THR HA H -2.367 23.135 -0.974 1.00 . A A . 131 THR HA 1 1
9 29159 1 1 131 THR HB H -3.752 23.214 1.744 1.00 . A A . 131 THR HB 1 1
9 29160 1 1 131 THR HG1 H -5.009 22.224 0.176 1.00 . A A . 131 THR HG1 1 1
9 29161 1 1 131 THR HG21 H -3.404 25.363 -0.391 1.00 . A A . 131 THR HG21 1 1
9 29162 1 1 131 THR HG22 H -4.450 25.490 1.044 1.00 . A A . 131 THR HG22 1 1
9 29163 1 1 131 THR HG23 H -2.688 25.369 1.238 1.00 . A A . 131 THR HG23 1 1
9 29164 1 1 131 THR N N -2.573 21.401 0.157 1.00 . A A . 131 THR N 1 1
9 29165 1 1 131 THR O O -0.461 24.183 0.340 1.00 . A A . 131 THR O 1 1
9 29166 1 1 131 THR OG1 O -4.822 23.148 -0.007 1.00 . A A . 131 THR OG1 1 1
9 29167 1 1 132 GLU C C 1.588 22.248 1.892 1.00 . A A . 132 GLU C 1 1
9 29168 1 1 132 GLU CA C 0.405 22.884 2.620 1.00 . A A . 132 GLU CA 1 1
9 29169 1 1 132 GLU CB C 0.318 22.328 4.041 1.00 . A A . 132 GLU CB 1 1
9 29170 1 1 132 GLU CD C -0.765 22.613 6.297 1.00 . A A . 132 GLU CD 1 1
9 29171 1 1 132 GLU CG C -0.721 23.106 4.852 1.00 . A A . 132 GLU CG 1 1
9 29172 1 1 132 GLU H H -1.452 21.905 2.270 1.00 . A A . 132 GLU H 1 1
9 29173 1 1 132 GLU HA H 0.569 23.960 2.666 1.00 . A A . 132 GLU HA 1 1
9 29174 1 1 132 GLU HB2 H 0.043 21.274 4.001 1.00 . A A . 132 GLU HB2 1 1
9 29175 1 1 132 GLU HB3 H 1.290 22.435 4.522 1.00 . A A . 132 GLU HB3 1 1
9 29176 1 1 132 GLU HG2 H -0.458 24.165 4.836 1.00 . A A . 132 GLU HG2 1 1
9 29177 1 1 132 GLU HG3 H -1.703 22.982 4.395 1.00 . A A . 132 GLU HG3 1 1
9 29178 1 1 132 GLU N N -0.831 22.614 1.906 1.00 . A A . 132 GLU N 1 1
9 29179 1 1 132 GLU O O 2.707 22.740 1.998 1.00 . A A . 132 GLU O 1 1
9 29180 1 1 132 GLU OE1 O -1.211 21.464 6.510 1.00 . A A . 132 GLU OE1 1 1
9 29181 1 1 132 GLU OE2 O -0.350 23.392 7.186 1.00 . A A . 132 GLU OE2 1 1
9 29182 1 1 133 ALA C C 2.901 21.372 -0.729 1.00 . A A . 133 ALA C 1 1
9 29183 1 1 133 ALA CA C 2.423 20.500 0.427 1.00 . A A . 133 ALA CA 1 1
9 29184 1 1 133 ALA CB C 1.923 19.157 -0.097 1.00 . A A . 133 ALA CB 1 1
9 29185 1 1 133 ALA H H 0.421 20.775 1.097 1.00 . A A . 133 ALA H 1 1
9 29186 1 1 133 ALA HA H 3.259 20.331 1.104 1.00 . A A . 133 ALA HA 1 1
9 29187 1 1 133 ALA HB1 H 1.094 19.318 -0.786 1.00 . A A . 133 ALA HB1 1 1
9 29188 1 1 133 ALA HB2 H 2.733 18.646 -0.618 1.00 . A A . 133 ALA HB2 1 1
9 29189 1 1 133 ALA HB3 H 1.588 18.541 0.738 1.00 . A A . 133 ALA HB3 1 1
9 29190 1 1 133 ALA N N 1.354 21.160 1.152 1.00 . A A . 133 ALA N 1 1
9 29191 1 1 133 ALA O O 4.101 21.568 -0.890 1.00 . A A . 133 ALA O 1 1
9 29192 1 1 134 LEU C C 2.937 24.078 -2.179 1.00 . A A . 134 LEU C 1 1
9 29193 1 1 134 LEU CA C 2.345 22.752 -2.659 1.00 . A A . 134 LEU CA 1 1
9 29194 1 1 134 LEU CB C 1.150 22.929 -3.601 1.00 . A A . 134 LEU CB 1 1
9 29195 1 1 134 LEU CD1 C 0.047 25.145 -3.009 1.00 . A A . 134 LEU CD1 1 1
9 29196 1 1 134 LEU CD2 C -1.311 23.236 -3.766 1.00 . A A . 134 LEU CD2 1 1
9 29197 1 1 134 LEU CG C -0.065 23.622 -2.972 1.00 . A A . 134 LEU CG 1 1
9 29198 1 1 134 LEU H H 0.997 21.716 -1.376 1.00 . A A . 134 LEU H 1 1
9 29199 1 1 134 LEU HA H 3.124 22.234 -3.220 1.00 . A A . 134 LEU HA 1 1
9 29200 1 1 134 LEU HB2 H 1.462 23.491 -4.482 1.00 . A A . 134 LEU HB2 1 1
9 29201 1 1 134 LEU HB3 H 0.844 21.936 -3.931 1.00 . A A . 134 LEU HB3 1 1
9 29202 1 1 134 LEU HD11 H 0.894 25.486 -2.415 1.00 . A A . 134 LEU HD11 1 1
9 29203 1 1 134 LEU HD12 H 0.178 25.479 -4.039 1.00 . A A . 134 LEU HD12 1 1
9 29204 1 1 134 LEU HD13 H -0.865 25.583 -2.604 1.00 . A A . 134 LEU HD13 1 1
9 29205 1 1 134 LEU HD21 H -1.448 22.156 -3.729 1.00 . A A . 134 LEU HD21 1 1
9 29206 1 1 134 LEU HD22 H -2.183 23.722 -3.330 1.00 . A A . 134 LEU HD22 1 1
9 29207 1 1 134 LEU HD23 H -1.199 23.559 -4.801 1.00 . A A . 134 LEU HD23 1 1
9 29208 1 1 134 LEU HG H -0.186 23.279 -1.945 1.00 . A A . 134 LEU HG 1 1
9 29209 1 1 134 LEU N N 1.976 21.904 -1.534 1.00 . A A . 134 LEU N 1 1
9 29210 1 1 134 LEU O O 3.674 24.725 -2.921 1.00 . A A . 134 LEU O 1 1
9 29211 1 1 135 ALA C C 4.679 25.333 0.077 1.00 . A A . 135 ALA C 1 1
9 29212 1 1 135 ALA CA C 3.246 25.661 -0.353 1.00 . A A . 135 ALA CA 1 1
9 29213 1 1 135 ALA CB C 2.412 26.119 0.846 1.00 . A A . 135 ALA CB 1 1
9 29214 1 1 135 ALA H H 1.948 23.975 -0.394 1.00 . A A . 135 ALA H 1 1
9 29215 1 1 135 ALA HA H 3.276 26.462 -1.092 1.00 . A A . 135 ALA HA 1 1
9 29216 1 1 135 ALA HB1 H 2.379 25.333 1.601 1.00 . A A . 135 ALA HB1 1 1
9 29217 1 1 135 ALA HB2 H 2.859 27.014 1.277 1.00 . A A . 135 ALA HB2 1 1
9 29218 1 1 135 ALA HB3 H 1.397 26.342 0.520 1.00 . A A . 135 ALA HB3 1 1
9 29219 1 1 135 ALA N N 2.625 24.487 -0.942 1.00 . A A . 135 ALA N 1 1
9 29220 1 1 135 ALA O O 5.576 26.160 -0.077 1.00 . A A . 135 ALA O 1 1
9 29221 1 1 136 GLU C C 7.090 23.443 -0.242 1.00 . A A . 136 GLU C 1 1
9 29222 1 1 136 GLU CA C 6.227 23.680 0.995 1.00 . A A . 136 GLU CA 1 1
9 29223 1 1 136 GLU CB C 6.126 22.390 1.809 1.00 . A A . 136 GLU CB 1 1
9 29224 1 1 136 GLU CD C 6.779 23.471 3.989 1.00 . A A . 136 GLU CD 1 1
9 29225 1 1 136 GLU CG C 5.708 22.671 3.253 1.00 . A A . 136 GLU CG 1 1
9 29226 1 1 136 GLU H H 4.121 23.496 0.759 1.00 . A A . 136 GLU H 1 1
9 29227 1 1 136 GLU HA H 6.710 24.444 1.602 1.00 . A A . 136 GLU HA 1 1
9 29228 1 1 136 GLU HB2 H 5.401 21.721 1.345 1.00 . A A . 136 GLU HB2 1 1
9 29229 1 1 136 GLU HB3 H 7.094 21.890 1.811 1.00 . A A . 136 GLU HB3 1 1
9 29230 1 1 136 GLU HG2 H 4.771 23.228 3.259 1.00 . A A . 136 GLU HG2 1 1
9 29231 1 1 136 GLU HG3 H 5.555 21.722 3.767 1.00 . A A . 136 GLU HG3 1 1
9 29232 1 1 136 GLU N N 4.896 24.126 0.612 1.00 . A A . 136 GLU N 1 1
9 29233 1 1 136 GLU O O 8.304 23.611 -0.179 1.00 . A A . 136 GLU O 1 1
9 29234 1 1 136 GLU OE1 O 7.945 23.020 3.986 1.00 . A A . 136 GLU OE1 1 1
9 29235 1 1 136 GLU OE2 O 6.426 24.532 4.555 1.00 . A A . 136 GLU OE2 1 1
9 29236 1 1 137 ILE C C 7.782 24.202 -3.082 1.00 . A A . 137 ILE C 1 1
9 29237 1 1 137 ILE CA C 7.213 22.866 -2.616 1.00 . A A . 137 ILE CA 1 1
9 29238 1 1 137 ILE CB C 6.269 22.274 -3.677 1.00 . A A . 137 ILE CB 1 1
9 29239 1 1 137 ILE CD1 C 7.245 19.922 -3.434 1.00 . A A . 137 ILE CD1 1 1
9 29240 1 1 137 ILE CG1 C 5.984 20.785 -3.433 1.00 . A A . 137 ILE CG1 1 1
9 29241 1 1 137 ILE CG2 C 6.830 22.460 -5.091 1.00 . A A . 137 ILE CG2 1 1
9 29242 1 1 137 ILE H H 5.485 22.891 -1.362 1.00 . A A . 137 ILE H 1 1
9 29243 1 1 137 ILE HA H 8.051 22.193 -2.439 1.00 . A A . 137 ILE HA 1 1
9 29244 1 1 137 ILE HB H 5.319 22.806 -3.624 1.00 . A A . 137 ILE HB 1 1
9 29245 1 1 137 ILE HD11 H 7.874 20.203 -2.589 1.00 . A A . 137 ILE HD11 1 1
9 29246 1 1 137 ILE HD12 H 6.966 18.873 -3.336 1.00 . A A . 137 ILE HD12 1 1
9 29247 1 1 137 ILE HD13 H 7.801 20.056 -4.363 1.00 . A A . 137 ILE HD13 1 1
9 29248 1 1 137 ILE HG12 H 5.487 20.660 -2.471 1.00 . A A . 137 ILE HG12 1 1
9 29249 1 1 137 ILE HG13 H 5.309 20.427 -4.209 1.00 . A A . 137 ILE HG13 1 1
9 29250 1 1 137 ILE HG21 H 7.831 22.036 -5.159 1.00 . A A . 137 ILE HG21 1 1
9 29251 1 1 137 ILE HG22 H 6.180 21.964 -5.811 1.00 . A A . 137 ILE HG22 1 1
9 29252 1 1 137 ILE HG23 H 6.873 23.520 -5.342 1.00 . A A . 137 ILE HG23 1 1
9 29253 1 1 137 ILE N N 6.481 23.057 -1.370 1.00 . A A . 137 ILE N 1 1
9 29254 1 1 137 ILE O O 8.963 24.293 -3.407 1.00 . A A . 137 ILE O 1 1
9 29255 1 1 138 GLU C C 8.385 27.201 -2.695 1.00 . A A . 138 GLU C 1 1
9 29256 1 1 138 GLU CA C 7.356 26.544 -3.617 1.00 . A A . 138 GLU CA 1 1
9 29257 1 1 138 GLU CB C 6.105 27.414 -3.760 1.00 . A A . 138 GLU CB 1 1
9 29258 1 1 138 GLU CD C 5.103 29.478 -4.788 1.00 . A A . 138 GLU CD 1 1
9 29259 1 1 138 GLU CG C 6.395 28.717 -4.505 1.00 . A A . 138 GLU CG 1 1
9 29260 1 1 138 GLU H H 5.993 25.126 -2.802 1.00 . A A . 138 GLU H 1 1
9 29261 1 1 138 GLU HA H 7.810 26.411 -4.599 1.00 . A A . 138 GLU HA 1 1
9 29262 1 1 138 GLU HB2 H 5.354 26.855 -4.319 1.00 . A A . 138 GLU HB2 1 1
9 29263 1 1 138 GLU HB3 H 5.703 27.642 -2.773 1.00 . A A . 138 GLU HB3 1 1
9 29264 1 1 138 GLU HG2 H 7.060 29.340 -3.908 1.00 . A A . 138 GLU HG2 1 1
9 29265 1 1 138 GLU HG3 H 6.892 28.482 -5.447 1.00 . A A . 138 GLU HG3 1 1
9 29266 1 1 138 GLU N N 6.946 25.241 -3.119 1.00 . A A . 138 GLU N 1 1
9 29267 1 1 138 GLU O O 9.116 28.094 -3.116 1.00 . A A . 138 GLU O 1 1
9 29268 1 1 138 GLU OE1 O 4.329 29.001 -5.649 1.00 . A A . 138 GLU OE1 1 1
9 29269 1 1 138 GLU OE2 O 4.897 30.529 -4.143 1.00 . A A . 138 GLU OE2 1 1
9 29270 1 1 139 LYS C C 10.789 26.911 -0.574 1.00 . A A . 139 LYS C 1 1
9 29271 1 1 139 LYS CA C 9.329 27.349 -0.439 1.00 . A A . 139 LYS CA 1 1
9 29272 1 1 139 LYS CB C 8.798 26.956 0.942 1.00 . A A . 139 LYS CB 1 1
9 29273 1 1 139 LYS CD C 8.939 27.336 3.422 1.00 . A A . 139 LYS CD 1 1
9 29274 1 1 139 LYS CE C 9.463 25.945 3.771 1.00 . A A . 139 LYS CE 1 1
9 29275 1 1 139 LYS CG C 9.460 27.772 2.053 1.00 . A A . 139 LYS CG 1 1
9 29276 1 1 139 LYS H H 7.842 26.006 -1.139 1.00 . A A . 139 LYS H 1 1
9 29277 1 1 139 LYS HA H 9.286 28.435 -0.533 1.00 . A A . 139 LYS HA 1 1
9 29278 1 1 139 LYS HB2 H 7.723 27.136 0.971 1.00 . A A . 139 LYS HB2 1 1
9 29279 1 1 139 LYS HB3 H 8.986 25.896 1.105 1.00 . A A . 139 LYS HB3 1 1
9 29280 1 1 139 LYS HD2 H 9.286 28.043 4.176 1.00 . A A . 139 LYS HD2 1 1
9 29281 1 1 139 LYS HD3 H 7.850 27.329 3.410 1.00 . A A . 139 LYS HD3 1 1
9 29282 1 1 139 LYS HE2 H 9.134 25.240 3.007 1.00 . A A . 139 LYS HE2 1 1
9 29283 1 1 139 LYS HE3 H 10.552 25.967 3.784 1.00 . A A . 139 LYS HE3 1 1
9 29284 1 1 139 LYS HG2 H 10.540 27.633 2.026 1.00 . A A . 139 LYS HG2 1 1
9 29285 1 1 139 LYS HG3 H 9.226 28.826 1.902 1.00 . A A . 139 LYS HG3 1 1
9 29286 1 1 139 LYS HZ1 H 7.961 25.428 5.060 1.00 . A A . 139 LYS HZ1 1 1
9 29287 1 1 139 LYS HZ2 H 9.346 24.592 5.305 1.00 . A A . 139 LYS HZ2 1 1
9 29288 1 1 139 LYS HZ3 H 9.237 26.159 5.804 1.00 . A A . 139 LYS HZ3 1 1
9 29289 1 1 139 LYS N N 8.446 26.761 -1.433 1.00 . A A . 139 LYS N 1 1
9 29290 1 1 139 LYS NZ N 8.968 25.503 5.084 1.00 . A A . 139 LYS NZ 1 1
9 29291 1 1 139 LYS O O 11.668 27.607 -0.068 1.00 . A A . 139 LYS O 1 1
9 29292 1 1 140 GLN C C 12.888 24.412 -2.367 1.00 . A A . 140 GLN C 1 1
9 29293 1 1 140 GLN CA C 12.425 25.230 -1.158 1.00 . A A . 140 GLN CA 1 1
9 29294 1 1 140 GLN CB C 12.498 24.366 0.103 1.00 . A A . 140 GLN CB 1 1
9 29295 1 1 140 GLN CD C 11.311 22.506 1.330 1.00 . A A . 140 GLN CD 1 1
9 29296 1 1 140 GLN CG C 11.560 23.166 -0.018 1.00 . A A . 140 GLN CG 1 1
9 29297 1 1 140 GLN H H 10.362 25.295 -1.757 1.00 . A A . 140 GLN H 1 1
9 29298 1 1 140 GLN HA H 13.130 26.054 -1.040 1.00 . A A . 140 GLN HA 1 1
9 29299 1 1 140 GLN HB2 H 13.519 24.021 0.259 1.00 . A A . 140 GLN HB2 1 1
9 29300 1 1 140 GLN HB3 H 12.193 24.974 0.955 1.00 . A A . 140 GLN HB3 1 1
9 29301 1 1 140 GLN HE21 H 9.337 22.955 1.218 1.00 . A A . 140 GLN HE21 1 1
9 29302 1 1 140 GLN HE22 H 9.826 22.105 2.666 1.00 . A A . 140 GLN HE22 1 1
9 29303 1 1 140 GLN HG2 H 10.603 23.493 -0.427 1.00 . A A . 140 GLN HG2 1 1
9 29304 1 1 140 GLN HG3 H 11.986 22.437 -0.707 1.00 . A A . 140 GLN HG3 1 1
9 29305 1 1 140 GLN N N 11.077 25.782 -1.235 1.00 . A A . 140 GLN N 1 1
9 29306 1 1 140 GLN NE2 N 10.060 22.522 1.775 1.00 . A A . 140 GLN NE2 1 1
9 29307 1 1 140 GLN O O 14.076 24.097 -2.443 1.00 . A A . 140 GLN O 1 1
9 29308 1 1 140 GLN OE1 O 12.227 21.991 1.965 1.00 . A A . 140 GLN OE1 1 1
9 29309 1 1 141 THR C C 13.348 24.121 -5.401 1.00 . A A . 141 THR C 1 1
9 29310 1 1 141 THR CA C 12.455 23.295 -4.477 1.00 . A A . 141 THR CA 1 1
9 29311 1 1 141 THR CB C 11.279 22.742 -5.282 1.00 . A A . 141 THR CB 1 1
9 29312 1 1 141 THR CG2 C 10.577 21.641 -4.498 1.00 . A A . 141 THR CG2 1 1
9 29313 1 1 141 THR H H 11.036 24.318 -3.225 1.00 . A A . 141 THR H 1 1
9 29314 1 1 141 THR HA H 13.031 22.441 -4.120 1.00 . A A . 141 THR HA 1 1
9 29315 1 1 141 THR HB H 11.664 22.311 -6.206 1.00 . A A . 141 THR HB 1 1
9 29316 1 1 141 THR HG1 H 9.893 24.011 -4.810 1.00 . A A . 141 THR HG1 1 1
9 29317 1 1 141 THR HG21 H 11.300 20.868 -4.240 1.00 . A A . 141 THR HG21 1 1
9 29318 1 1 141 THR HG22 H 10.151 22.047 -3.581 1.00 . A A . 141 THR HG22 1 1
9 29319 1 1 141 THR HG23 H 9.791 21.200 -5.111 1.00 . A A . 141 THR HG23 1 1
9 29320 1 1 141 THR N N 12.009 24.060 -3.311 1.00 . A A . 141 THR N 1 1
9 29321 1 1 141 THR O O 14.079 23.553 -6.211 1.00 . A A . 141 THR O 1 1
9 29322 1 1 141 THR OG1 O 10.368 23.769 -5.608 1.00 . A A . 141 THR OG1 1 1
9 29323 1 1 142 ARG C C 15.618 26.177 -5.704 1.00 . A A . 142 ARG C 1 1
9 29324 1 1 142 ARG CA C 14.147 26.342 -6.079 1.00 . A A . 142 ARG CA 1 1
9 29325 1 1 142 ARG CB C 13.692 27.801 -5.907 1.00 . A A . 142 ARG CB 1 1
9 29326 1 1 142 ARG CD C 13.603 27.738 -3.355 1.00 . A A . 142 ARG CD 1 1
9 29327 1 1 142 ARG CG C 14.149 28.450 -4.592 1.00 . A A . 142 ARG CG 1 1
9 29328 1 1 142 ARG CZ C 15.228 28.114 -1.522 1.00 . A A . 142 ARG CZ 1 1
9 29329 1 1 142 ARG H H 12.654 25.866 -4.633 1.00 . A A . 142 ARG H 1 1
9 29330 1 1 142 ARG HA H 14.030 26.074 -7.129 1.00 . A A . 142 ARG HA 1 1
9 29331 1 1 142 ARG HB2 H 14.108 28.385 -6.727 1.00 . A A . 142 ARG HB2 1 1
9 29332 1 1 142 ARG HB3 H 12.605 27.845 -5.977 1.00 . A A . 142 ARG HB3 1 1
9 29333 1 1 142 ARG HD2 H 12.513 27.755 -3.382 1.00 . A A . 142 ARG HD2 1 1
9 29334 1 1 142 ARG HD3 H 13.938 26.701 -3.346 1.00 . A A . 142 ARG HD3 1 1
9 29335 1 1 142 ARG HE H 13.456 29.075 -1.707 1.00 . A A . 142 ARG HE 1 1
9 29336 1 1 142 ARG HG2 H 15.238 28.452 -4.555 1.00 . A A . 142 ARG HG2 1 1
9 29337 1 1 142 ARG HG3 H 13.805 29.484 -4.579 1.00 . A A . 142 ARG HG3 1 1
9 29338 1 1 142 ARG HH11 H 15.822 26.698 -2.861 1.00 . A A . 142 ARG HH11 1 1
9 29339 1 1 142 ARG HH12 H 16.939 27.014 -1.559 1.00 . A A . 142 ARG HH12 1 1
9 29340 1 1 142 ARG HH21 H 14.934 29.443 -0.015 1.00 . A A . 142 ARG HH21 1 1
9 29341 1 1 142 ARG HH22 H 16.445 28.567 0.042 1.00 . A A . 142 ARG HH22 1 1
9 29342 1 1 142 ARG N N 13.301 25.454 -5.289 1.00 . A A . 142 ARG N 1 1
9 29343 1 1 142 ARG NE N 14.064 28.385 -2.123 1.00 . A A . 142 ARG NE 1 1
9 29344 1 1 142 ARG NH1 N 16.062 27.205 -2.021 1.00 . A A . 142 ARG NH1 1 1
9 29345 1 1 142 ARG NH2 N 15.563 28.760 -0.411 1.00 . A A . 142 ARG NH2 1 1
9 29346 1 1 142 ARG O O 15.931 25.722 -4.605 1.00 . A A . 142 ARG O 1 1
9 29347 1 1 143 ALA C C 18.743 27.522 -7.132 1.00 . A A . 143 ALA C 1 1
9 29348 1 1 143 ALA CA C 17.957 26.448 -6.371 1.00 . A A . 143 ALA CA 1 1
9 29349 1 1 143 ALA CB C 18.428 25.050 -6.772 1.00 . A A . 143 ALA CB 1 1
9 29350 1 1 143 ALA H H 16.213 26.907 -7.506 1.00 . A A . 143 ALA H 1 1
9 29351 1 1 143 ALA HA H 18.143 26.589 -5.307 1.00 . A A . 143 ALA HA 1 1
9 29352 1 1 143 ALA HB1 H 18.241 24.884 -7.833 1.00 . A A . 143 ALA HB1 1 1
9 29353 1 1 143 ALA HB2 H 19.493 24.950 -6.569 1.00 . A A . 143 ALA HB2 1 1
9 29354 1 1 143 ALA HB3 H 17.883 24.302 -6.196 1.00 . A A . 143 ALA HB3 1 1
9 29355 1 1 143 ALA N N 16.522 26.549 -6.613 1.00 . A A . 143 ALA N 1 1
9 29356 1 1 143 ALA O O 19.974 27.514 -7.104 1.00 . A A . 143 ALA O 1 1
9 29357 1 1 144 LEU C C 17.863 30.803 -8.412 1.00 . A A . 144 LEU C 1 1
9 29358 1 1 144 LEU CA C 18.680 29.523 -8.559 1.00 . A A . 144 LEU CA 1 1
9 29359 1 1 144 LEU CB C 18.799 29.175 -10.049 1.00 . A A . 144 LEU CB 1 1
9 29360 1 1 144 LEU CD1 C 18.885 26.666 -10.371 1.00 . A A . 144 LEU CD1 1 1
9 29361 1 1 144 LEU CD2 C 20.306 28.138 -11.739 1.00 . A A . 144 LEU CD2 1 1
9 29362 1 1 144 LEU CG C 19.688 27.966 -10.353 1.00 . A A . 144 LEU CG 1 1
9 29363 1 1 144 LEU H H 17.039 28.411 -7.810 1.00 . A A . 144 LEU H 1 1
9 29364 1 1 144 LEU HA H 19.677 29.706 -8.158 1.00 . A A . 144 LEU HA 1 1
9 29365 1 1 144 LEU HB2 H 17.807 29.011 -10.469 1.00 . A A . 144 LEU HB2 1 1
9 29366 1 1 144 LEU HB3 H 19.224 30.042 -10.554 1.00 . A A . 144 LEU HB3 1 1
9 29367 1 1 144 LEU HD11 H 18.408 26.494 -9.405 1.00 . A A . 144 LEU HD11 1 1
9 29368 1 1 144 LEU HD12 H 18.116 26.729 -11.141 1.00 . A A . 144 LEU HD12 1 1
9 29369 1 1 144 LEU HD13 H 19.547 25.831 -10.600 1.00 . A A . 144 LEU HD13 1 1
9 29370 1 1 144 LEU HD21 H 20.933 27.276 -11.968 1.00 . A A . 144 LEU HD21 1 1
9 29371 1 1 144 LEU HD22 H 19.517 28.213 -12.487 1.00 . A A . 144 LEU HD22 1 1
9 29372 1 1 144 LEU HD23 H 20.911 29.044 -11.759 1.00 . A A . 144 LEU HD23 1 1
9 29373 1 1 144 LEU HG H 20.491 27.896 -9.620 1.00 . A A . 144 LEU HG 1 1
9 29374 1 1 144 LEU N N 18.048 28.444 -7.811 1.00 . A A . 144 LEU N 1 1
9 29375 1 1 144 LEU O O 16.702 30.766 -8.006 1.00 . A A . 144 LEU O 1 1
9 29376 1 1 145 GLU C C 18.299 34.108 -9.895 1.00 . A A . 145 GLU C 1 1
9 29377 1 1 145 GLU CA C 17.831 33.248 -8.718 1.00 . A A . 145 GLU CA 1 1
9 29378 1 1 145 GLU CB C 18.150 33.959 -7.397 1.00 . A A . 145 GLU CB 1 1
9 29379 1 1 145 GLU CD C 17.844 33.972 -4.897 1.00 . A A . 145 GLU CD 1 1
9 29380 1 1 145 GLU CG C 17.592 33.199 -6.189 1.00 . A A . 145 GLU CG 1 1
9 29381 1 1 145 GLU H H 19.443 31.904 -9.045 1.00 . A A . 145 GLU H 1 1
9 29382 1 1 145 GLU HA H 16.753 33.117 -8.800 1.00 . A A . 145 GLU HA 1 1
9 29383 1 1 145 GLU HB2 H 19.230 34.054 -7.289 1.00 . A A . 145 GLU HB2 1 1
9 29384 1 1 145 GLU HB3 H 17.705 34.954 -7.411 1.00 . A A . 145 GLU HB3 1 1
9 29385 1 1 145 GLU HG2 H 16.519 33.057 -6.320 1.00 . A A . 145 GLU HG2 1 1
9 29386 1 1 145 GLU HG3 H 18.071 32.222 -6.119 1.00 . A A . 145 GLU HG3 1 1
9 29387 1 1 145 GLU N N 18.478 31.941 -8.749 1.00 . A A . 145 GLU N 1 1
9 29388 1 1 145 GLU O O 17.886 35.259 -10.026 1.00 . A A . 145 GLU O 1 1
9 29389 1 1 145 GLU OE1 O 18.926 33.764 -4.301 1.00 . A A . 145 GLU OE1 1 1
9 29390 1 1 145 GLU OE2 O 16.959 34.766 -4.511 1.00 . A A . 145 GLU OE2 1 1
9 29391 1 1 146 LEU C C 20.128 33.164 -12.942 1.00 . A A . 146 LEU C 1 1
9 29392 1 1 146 LEU CA C 19.719 34.223 -11.915 1.00 . A A . 146 LEU CA 1 1
9 29393 1 1 146 LEU CB C 20.939 35.051 -11.472 1.00 . A A . 146 LEU CB 1 1
9 29394 1 1 146 LEU CD1 C 20.945 36.537 -13.547 1.00 . A A . 146 LEU CD1 1 1
9 29395 1 1 146 LEU CD2 C 19.819 37.317 -11.477 1.00 . A A . 146 LEU CD2 1 1
9 29396 1 1 146 LEU CG C 20.980 36.485 -12.021 1.00 . A A . 146 LEU CG 1 1
9 29397 1 1 146 LEU H H 19.446 32.590 -10.601 1.00 . A A . 146 LEU H 1 1
9 29398 1 1 146 LEU HA H 18.962 34.873 -12.353 1.00 . A A . 146 LEU HA 1 1
9 29399 1 1 146 LEU HB2 H 20.945 35.116 -10.384 1.00 . A A . 146 LEU HB2 1 1
9 29400 1 1 146 LEU HB3 H 21.848 34.532 -11.775 1.00 . A A . 146 LEU HB3 1 1
9 29401 1 1 146 LEU HD11 H 21.047 37.571 -13.876 1.00 . A A . 146 LEU HD11 1 1
9 29402 1 1 146 LEU HD12 H 21.778 35.960 -13.948 1.00 . A A . 146 LEU HD12 1 1
9 29403 1 1 146 LEU HD13 H 19.999 36.140 -13.916 1.00 . A A . 146 LEU HD13 1 1
9 29404 1 1 146 LEU HD21 H 19.834 37.292 -10.387 1.00 . A A . 146 LEU HD21 1 1
9 29405 1 1 146 LEU HD22 H 19.928 38.348 -11.812 1.00 . A A . 146 LEU HD22 1 1
9 29406 1 1 146 LEU HD23 H 18.872 36.918 -11.839 1.00 . A A . 146 LEU HD23 1 1
9 29407 1 1 146 LEU HG H 21.913 36.942 -11.692 1.00 . A A . 146 LEU HG 1 1
9 29408 1 1 146 LEU N N 19.159 33.546 -10.751 1.00 . A A . 146 LEU N 1 1
9 29409 1 1 146 LEU O O 19.990 31.967 -12.684 1.00 . A A . 146 LEU O 1 1
9 29410 1 1 147 VAL C C 22.338 33.240 -15.799 1.00 . A A . 147 VAL C 1 1
9 29411 1 1 147 VAL CA C 21.065 32.684 -15.158 1.00 . A A . 147 VAL CA 1 1
9 29412 1 1 147 VAL CB C 19.959 32.544 -16.213 1.00 . A A . 147 VAL CB 1 1
9 29413 1 1 147 VAL CG1 C 20.383 31.552 -17.297 1.00 . A A . 147 VAL CG1 1 1
9 29414 1 1 147 VAL CG2 C 18.659 32.030 -15.586 1.00 . A A . 147 VAL CG2 1 1
9 29415 1 1 147 VAL H H 20.733 34.580 -14.265 1.00 . A A . 147 VAL H 1 1
9 29416 1 1 147 VAL HA H 21.261 31.703 -14.727 1.00 . A A . 147 VAL HA 1 1
9 29417 1 1 147 VAL HB H 19.770 33.514 -16.672 1.00 . A A . 147 VAL HB 1 1
9 29418 1 1 147 VAL HG11 H 20.585 30.580 -16.847 1.00 . A A . 147 VAL HG11 1 1
9 29419 1 1 147 VAL HG12 H 19.580 31.451 -18.028 1.00 . A A . 147 VAL HG12 1 1
9 29420 1 1 147 VAL HG13 H 21.278 31.914 -17.805 1.00 . A A . 147 VAL HG13 1 1
9 29421 1 1 147 VAL HG21 H 18.284 32.754 -14.864 1.00 . A A . 147 VAL HG21 1 1
9 29422 1 1 147 VAL HG22 H 17.908 31.892 -16.363 1.00 . A A . 147 VAL HG22 1 1
9 29423 1 1 147 VAL HG23 H 18.842 31.079 -15.087 1.00 . A A . 147 VAL HG23 1 1
9 29424 1 1 147 VAL N N 20.634 33.588 -14.103 1.00 . A A . 147 VAL N 1 1
9 29425 1 1 147 VAL O O 22.344 34.387 -16.247 1.00 . A A . 147 VAL O 1 1
9 29426 1 1 148 PRO C C 24.640 32.850 -17.953 1.00 . A A . 148 PRO C 1 1
9 29427 1 1 148 PRO CA C 24.690 32.849 -16.426 1.00 . A A . 148 PRO CA 1 1
9 29428 1 1 148 PRO CB C 25.691 31.809 -15.916 1.00 . A A . 148 PRO CB 1 1
9 29429 1 1 148 PRO CD C 23.487 31.091 -15.341 1.00 . A A . 148 PRO CD 1 1
9 29430 1 1 148 PRO CG C 24.836 30.547 -15.804 1.00 . A A . 148 PRO CG 1 1
9 29431 1 1 148 PRO HA H 24.977 33.839 -16.073 1.00 . A A . 148 PRO HA 1 1
9 29432 1 1 148 PRO HB2 H 26.525 31.671 -16.604 1.00 . A A . 148 PRO HB2 1 1
9 29433 1 1 148 PRO HB3 H 26.045 32.100 -14.928 1.00 . A A . 148 PRO HB3 1 1
9 29434 1 1 148 PRO HD2 H 22.674 30.479 -15.729 1.00 . A A . 148 PRO HD2 1 1
9 29435 1 1 148 PRO HD3 H 23.456 31.117 -14.251 1.00 . A A . 148 PRO HD3 1 1
9 29436 1 1 148 PRO HG2 H 24.728 30.095 -16.790 1.00 . A A . 148 PRO HG2 1 1
9 29437 1 1 148 PRO HG3 H 25.255 29.837 -15.092 1.00 . A A . 148 PRO HG3 1 1
9 29438 1 1 148 PRO N N 23.416 32.445 -15.851 1.00 . A A . 148 PRO N 1 1
9 29439 1 1 148 PRO O O 23.661 32.412 -18.555 1.00 . A A . 148 PRO O 1 1
9 29440 1 1 149 ARG C C 27.285 33.149 -20.441 1.00 . A A . 149 ARG C 1 1
9 29441 1 1 149 ARG CA C 25.838 33.412 -20.031 1.00 . A A . 149 ARG CA 1 1
9 29442 1 1 149 ARG CB C 25.393 34.791 -20.537 1.00 . A A . 149 ARG CB 1 1
9 29443 1 1 149 ARG CD C 23.472 36.380 -20.877 1.00 . A A . 149 ARG CD 1 1
9 29444 1 1 149 ARG CG C 23.909 35.051 -20.257 1.00 . A A . 149 ARG CG 1 1
9 29445 1 1 149 ARG CZ C 24.044 38.780 -20.679 1.00 . A A . 149 ARG CZ 1 1
9 29446 1 1 149 ARG H H 26.482 33.698 -18.029 1.00 . A A . 149 ARG H 1 1
9 29447 1 1 149 ARG HA H 25.206 32.651 -20.490 1.00 . A A . 149 ARG HA 1 1
9 29448 1 1 149 ARG HB2 H 25.998 35.560 -20.056 1.00 . A A . 149 ARG HB2 1 1
9 29449 1 1 149 ARG HB3 H 25.554 34.843 -21.614 1.00 . A A . 149 ARG HB3 1 1
9 29450 1 1 149 ARG HD2 H 23.677 36.356 -21.948 1.00 . A A . 149 ARG HD2 1 1
9 29451 1 1 149 ARG HD3 H 22.400 36.504 -20.725 1.00 . A A . 149 ARG HD3 1 1
9 29452 1 1 149 ARG HE H 24.790 37.321 -19.489 1.00 . A A . 149 ARG HE 1 1
9 29453 1 1 149 ARG HG2 H 23.317 34.245 -20.693 1.00 . A A . 149 ARG HG2 1 1
9 29454 1 1 149 ARG HG3 H 23.733 35.084 -19.183 1.00 . A A . 149 ARG HG3 1 1
9 29455 1 1 149 ARG HH11 H 22.711 38.353 -22.156 1.00 . A A . 149 ARG HH11 1 1
9 29456 1 1 149 ARG HH12 H 23.143 40.040 -22.000 1.00 . A A . 149 ARG HH12 1 1
9 29457 1 1 149 ARG HH21 H 25.343 39.531 -19.312 1.00 . A A . 149 ARG HH21 1 1
9 29458 1 1 149 ARG HH22 H 24.617 40.708 -20.384 1.00 . A A . 149 ARG HH22 1 1
9 29459 1 1 149 ARG N N 25.711 33.348 -18.580 1.00 . A A . 149 ARG N 1 1
9 29460 1 1 149 ARG NE N 24.175 37.515 -20.267 1.00 . A A . 149 ARG NE 1 1
9 29461 1 1 149 ARG NH1 N 23.236 39.082 -21.694 1.00 . A A . 149 ARG NH1 1 1
9 29462 1 1 149 ARG NH2 N 24.724 39.751 -20.078 1.00 . A A . 149 ARG NH2 1 1
9 29463 1 1 149 ARG O O 28.183 33.161 -19.600 1.00 . A A . 149 ARG O 1 1
9 29464 1 1 150 GLY C C 28.773 32.318 -23.759 1.00 . A A . 150 GLY C 1 1
9 29465 1 1 150 GLY CA C 28.832 32.627 -22.266 1.00 . A A . 150 GLY CA 1 1
9 29466 1 1 150 GLY H H 26.733 32.917 -22.383 1.00 . A A . 150 GLY H 1 1
9 29467 1 1 150 GLY HA2 H 29.478 33.488 -22.102 1.00 . A A . 150 GLY HA2 1 1
9 29468 1 1 150 GLY HA3 H 29.260 31.769 -21.747 1.00 . A A . 150 GLY HA3 1 1
9 29469 1 1 150 GLY N N 27.507 32.909 -21.735 1.00 . A A . 150 GLY N 1 1
9 29470 1 1 150 GLY O O 27.697 32.344 -24.358 1.00 . A A . 150 GLY O 1 1
9 29471 1 1 151 SER C C 31.244 30.823 -26.051 1.00 . A A . 151 SER C 1 1
9 29472 1 1 151 SER CA C 30.027 31.705 -25.775 1.00 . A A . 151 SER CA 1 1
9 29473 1 1 151 SER CB C 30.121 32.996 -26.587 1.00 . A A . 151 SER CB 1 1
9 29474 1 1 151 SER H H 30.785 32.019 -23.814 1.00 . A A . 151 SER H 1 1
9 29475 1 1 151 SER HA H 29.131 31.165 -26.082 1.00 . A A . 151 SER HA 1 1
9 29476 1 1 151 SER HB2 H 30.171 32.749 -27.647 1.00 . A A . 151 SER HB2 1 1
9 29477 1 1 151 SER HB3 H 29.236 33.606 -26.404 1.00 . A A . 151 SER HB3 1 1
9 29478 1 1 151 SER HG H 31.188 34.001 -25.308 1.00 . A A . 151 SER HG 1 1
9 29479 1 1 151 SER N N 29.932 32.025 -24.355 1.00 . A A . 151 SER N 1 1
9 29480 1 1 151 SER O O 32.063 30.587 -25.163 1.00 . A A . 151 SER O 1 1
9 29481 1 1 151 SER OG O 31.278 33.723 -26.223 1.00 . A A . 151 SER OG 1 1
9 29482 1 1 152 HIS C C 32.785 29.743 -29.181 1.00 . A A . 152 HIS C 1 1
9 29483 1 1 152 HIS CA C 32.437 29.462 -27.723 1.00 . A A . 152 HIS CA 1 1
9 29484 1 1 152 HIS CB C 32.004 27.999 -27.564 1.00 . A A . 152 HIS CB 1 1
9 29485 1 1 152 HIS CD2 C 32.596 27.276 -25.187 1.00 . A A . 152 HIS CD2 1 1
9 29486 1 1 152 HIS CE1 C 30.575 27.186 -24.313 1.00 . A A . 152 HIS CE1 1 1
9 29487 1 1 152 HIS CG C 31.682 27.620 -26.143 1.00 . A A . 152 HIS CG 1 1
9 29488 1 1 152 HIS H H 30.660 30.588 -27.979 1.00 . A A . 152 HIS H 1 1
9 29489 1 1 152 HIS HA H 33.320 29.640 -27.110 1.00 . A A . 152 HIS HA 1 1
9 29490 1 1 152 HIS HB2 H 31.122 27.823 -28.181 1.00 . A A . 152 HIS HB2 1 1
9 29491 1 1 152 HIS HB3 H 32.807 27.354 -27.920 1.00 . A A . 152 HIS HB3 1 1
9 29492 1 1 152 HIS HD2 H 33.668 27.228 -25.309 1.00 . A A . 152 HIS HD2 1 1
9 29493 1 1 152 HIS HE1 H 29.777 27.046 -23.599 1.00 . A A . 152 HIS HE1 1 1
9 29494 1 1 152 HIS HE2 H 32.264 26.726 -23.154 1.00 . A A . 152 HIS HE2 1 1
9 29495 1 1 152 HIS N N 31.357 30.339 -27.292 1.00 . A A . 152 HIS N 1 1
9 29496 1 1 152 HIS ND1 N 30.397 27.560 -25.591 1.00 . A A . 152 HIS ND1 1 1
9 29497 1 1 152 HIS NE2 N 31.883 27.009 -24.044 1.00 . A A . 152 HIS NE2 1 1
9 29498 1 1 152 HIS O O 32.092 30.507 -29.853 1.00 . A A . 152 HIS O 1 1
9 29499 1 1 153 HIS C C 34.940 28.035 -31.619 1.00 . A A . 153 HIS C 1 1
9 29500 1 1 153 HIS CA C 34.319 29.311 -31.042 1.00 . A A . 153 HIS CA 1 1
9 29501 1 1 153 HIS CB C 35.321 30.466 -31.074 1.00 . A A . 153 HIS CB 1 1
9 29502 1 1 153 HIS CD2 C 37.735 29.691 -30.746 1.00 . A A . 153 HIS CD2 1 1
9 29503 1 1 153 HIS CE1 C 37.965 30.090 -28.593 1.00 . A A . 153 HIS CE1 1 1
9 29504 1 1 153 HIS CG C 36.566 30.207 -30.263 1.00 . A A . 153 HIS CG 1 1
9 29505 1 1 153 HIS H H 34.386 28.501 -29.074 1.00 . A A . 153 HIS H 1 1
9 29506 1 1 153 HIS HA H 33.466 29.574 -31.667 1.00 . A A . 153 HIS HA 1 1
9 29507 1 1 153 HIS HB2 H 35.607 30.655 -32.109 1.00 . A A . 153 HIS HB2 1 1
9 29508 1 1 153 HIS HB3 H 34.837 31.363 -30.689 1.00 . A A . 153 HIS HB3 1 1
9 29509 1 1 153 HIS HD2 H 37.936 29.396 -31.765 1.00 . A A . 153 HIS HD2 1 1
9 29510 1 1 153 HIS HE1 H 38.404 30.152 -27.609 1.00 . A A . 153 HIS HE1 1 1
9 29511 1 1 153 HIS HE2 H 39.553 29.289 -29.710 1.00 . A A . 153 HIS HE2 1 1
9 29512 1 1 153 HIS N N 33.860 29.121 -29.672 1.00 . A A . 153 HIS N 1 1
9 29513 1 1 153 HIS ND1 N 36.709 30.460 -28.897 1.00 . A A . 153 HIS ND1 1 1
9 29514 1 1 153 HIS NE2 N 38.602 29.626 -29.682 1.00 . A A . 153 HIS NE2 1 1
9 29515 1 1 153 HIS O O 35.535 28.069 -32.695 1.00 . A A . 153 HIS O 1 1
9 29516 1 1 154 HIS C C 34.542 24.473 -30.758 1.00 . A A . 154 HIS C 1 1
9 29517 1 1 154 HIS CA C 35.344 25.630 -31.354 1.00 . A A . 154 HIS CA 1 1
9 29518 1 1 154 HIS CB C 36.813 25.521 -30.927 1.00 . A A . 154 HIS CB 1 1
9 29519 1 1 154 HIS CD2 C 37.021 26.506 -28.579 1.00 . A A . 154 HIS CD2 1 1
9 29520 1 1 154 HIS CE1 C 37.282 24.649 -27.423 1.00 . A A . 154 HIS CE1 1 1
9 29521 1 1 154 HIS CG C 36.994 25.441 -29.432 1.00 . A A . 154 HIS CG 1 1
9 29522 1 1 154 HIS H H 34.310 26.924 -30.033 1.00 . A A . 154 HIS H 1 1
9 29523 1 1 154 HIS HA H 35.290 25.572 -32.441 1.00 . A A . 154 HIS HA 1 1
9 29524 1 1 154 HIS HB2 H 37.245 24.627 -31.376 1.00 . A A . 154 HIS HB2 1 1
9 29525 1 1 154 HIS HB3 H 37.356 26.387 -31.303 1.00 . A A . 154 HIS HB3 1 1
9 29526 1 1 154 HIS HD2 H 36.919 27.549 -28.842 1.00 . A A . 154 HIS HD2 1 1
9 29527 1 1 154 HIS HE1 H 37.423 23.978 -26.588 1.00 . A A . 154 HIS HE1 1 1
9 29528 1 1 154 HIS HE2 H 37.272 26.517 -26.460 1.00 . A A . 154 HIS HE2 1 1
9 29529 1 1 154 HIS N N 34.808 26.907 -30.911 1.00 . A A . 154 HIS N 1 1
9 29530 1 1 154 HIS ND1 N 37.158 24.261 -28.702 1.00 . A A . 154 HIS ND1 1 1
9 29531 1 1 154 HIS NE2 N 37.205 25.988 -27.319 1.00 . A A . 154 HIS NE2 1 1
9 29532 1 1 154 HIS O O 33.716 24.678 -29.868 1.00 . A A . 154 HIS O 1 1
9 29533 1 1 155 HIS C C 34.987 20.808 -31.001 1.00 . A A . 155 HIS C 1 1
9 29534 1 1 155 HIS CA C 34.126 22.052 -30.776 1.00 . A A . 155 HIS CA 1 1
9 29535 1 1 155 HIS CB C 32.787 21.895 -31.500 1.00 . A A . 155 HIS CB 1 1
9 29536 1 1 155 HIS CD2 C 32.983 20.464 -33.605 1.00 . A A . 155 HIS CD2 1 1
9 29537 1 1 155 HIS CE1 C 33.186 22.054 -35.117 1.00 . A A . 155 HIS CE1 1 1
9 29538 1 1 155 HIS CG C 32.942 21.678 -32.982 1.00 . A A . 155 HIS CG 1 1
9 29539 1 1 155 HIS H H 35.468 23.165 -31.998 1.00 . A A . 155 HIS H 1 1
9 29540 1 1 155 HIS HA H 33.940 22.152 -29.706 1.00 . A A . 155 HIS HA 1 1
9 29541 1 1 155 HIS HB2 H 32.254 21.042 -31.079 1.00 . A A . 155 HIS HB2 1 1
9 29542 1 1 155 HIS HB3 H 32.183 22.787 -31.333 1.00 . A A . 155 HIS HB3 1 1
9 29543 1 1 155 HIS HD2 H 32.909 19.496 -33.132 1.00 . A A . 155 HIS HD2 1 1
9 29544 1 1 155 HIS HE1 H 33.303 22.544 -36.072 1.00 . A A . 155 HIS HE1 1 1
9 29545 1 1 155 HIS HE2 H 33.204 20.031 -35.681 1.00 . A A . 155 HIS HE2 1 1
9 29546 1 1 155 HIS N N 34.791 23.259 -31.254 1.00 . A A . 155 HIS N 1 1
9 29547 1 1 155 HIS ND1 N 33.070 22.690 -33.938 1.00 . A A . 155 HIS ND1 1 1
9 29548 1 1 155 HIS NE2 N 33.136 20.721 -34.946 1.00 . A A . 155 HIS NE2 1 1
9 29549 1 1 155 HIS O O 34.583 19.707 -30.630 1.00 . A A . 155 HIS O 1 1
9 29550 1 1 156 HIS C C 38.501 20.409 -32.051 1.00 . A A . 156 HIS C 1 1
9 29551 1 1 156 HIS CA C 37.078 19.876 -31.890 1.00 . A A . 156 HIS CA 1 1
9 29552 1 1 156 HIS CB C 36.621 19.173 -33.170 1.00 . A A . 156 HIS CB 1 1
9 29553 1 1 156 HIS CD2 C 37.461 16.798 -32.769 1.00 . A A . 156 HIS CD2 1 1
9 29554 1 1 156 HIS CE1 C 38.793 16.581 -34.510 1.00 . A A . 156 HIS CE1 1 1
9 29555 1 1 156 HIS CG C 37.431 17.948 -33.502 1.00 . A A . 156 HIS CG 1 1
9 29556 1 1 156 HIS H H 36.458 21.902 -31.885 1.00 . A A . 156 HIS H 1 1
9 29557 1 1 156 HIS HA H 37.057 19.166 -31.063 1.00 . A A . 156 HIS HA 1 1
9 29558 1 1 156 HIS HB2 H 35.579 18.874 -33.057 1.00 . A A . 156 HIS HB2 1 1
9 29559 1 1 156 HIS HB3 H 36.686 19.876 -34.002 1.00 . A A . 156 HIS HB3 1 1
9 29560 1 1 156 HIS HD2 H 36.912 16.597 -31.860 1.00 . A A . 156 HIS HD2 1 1
9 29561 1 1 156 HIS HE1 H 39.493 16.150 -35.210 1.00 . A A . 156 HIS HE1 1 1
9 29562 1 1 156 HIS HE2 H 38.565 15.011 -33.131 1.00 . A A . 156 HIS HE2 1 1
9 29563 1 1 156 HIS N N 36.167 20.975 -31.607 1.00 . A A . 156 HIS N 1 1
9 29564 1 1 156 HIS ND1 N 38.273 17.813 -34.608 1.00 . A A . 156 HIS ND1 1 1
9 29565 1 1 156 HIS NE2 N 38.322 15.947 -33.421 1.00 . A A . 156 HIS NE2 1 1
9 29566 1 1 156 HIS O O 38.699 21.617 -32.194 1.00 . A A . 156 HIS O 1 1
9 29567 1 1 157 HIS C C 41.687 18.694 -32.756 1.00 . A A . 157 HIS C 1 1
9 29568 1 1 157 HIS CA C 40.900 19.868 -32.179 1.00 . A A . 157 HIS CA 1 1
9 29569 1 1 157 HIS CB C 41.468 20.269 -30.815 1.00 . A A . 157 HIS CB 1 1
9 29570 1 1 157 HIS CD2 C 43.984 19.898 -30.596 1.00 . A A . 157 HIS CD2 1 1
9 29571 1 1 157 HIS CE1 C 44.707 21.896 -31.182 1.00 . A A . 157 HIS CE1 1 1
9 29572 1 1 157 HIS CG C 42.913 20.692 -30.886 1.00 . A A . 157 HIS CG 1 1
9 29573 1 1 157 HIS H H 39.269 18.536 -31.911 1.00 . A A . 157 HIS H 1 1
9 29574 1 1 157 HIS HA H 40.989 20.714 -32.861 1.00 . A A . 157 HIS HA 1 1
9 29575 1 1 157 HIS HB2 H 40.888 21.100 -30.412 1.00 . A A . 157 HIS HB2 1 1
9 29576 1 1 157 HIS HB3 H 41.379 19.426 -30.129 1.00 . A A . 157 HIS HB3 1 1
9 29577 1 1 157 HIS HD2 H 43.956 18.866 -30.279 1.00 . A A . 157 HIS HD2 1 1
9 29578 1 1 157 HIS HE1 H 45.375 22.715 -31.404 1.00 . A A . 157 HIS HE1 1 1
9 29579 1 1 157 HIS HE2 H 46.061 20.377 -30.659 1.00 . A A . 157 HIS HE2 1 1
9 29580 1 1 157 HIS N N 39.493 19.513 -32.031 1.00 . A A . 157 HIS N 1 1
9 29581 1 1 157 HIS ND1 N 43.368 21.958 -31.260 1.00 . A A . 157 HIS ND1 1 1
9 29582 1 1 157 HIS NE2 N 45.105 20.673 -30.788 1.00 . A A . 157 HIS NE2 1 1
9 29583 1 1 157 HIS O O 42.337 18.902 -33.806 1.00 . A A . 157 HIS O 1 1
9 29584 2 2 1 MET C C -32.497 55.412 4.449 1.00 . B B . 1 MET C 1 1
9 29585 2 2 1 MET CA C -32.378 55.563 5.962 1.00 . B B . 1 MET CA 1 1
9 29586 2 2 1 MET CB C -32.745 54.236 6.649 1.00 . B B . 1 MET CB 1 1
9 29587 2 2 1 MET CE C -32.608 54.967 10.783 1.00 . B B . 1 MET CE 1 1
9 29588 2 2 1 MET CG C -32.381 54.238 8.135 1.00 . B B . 1 MET CG 1 1
9 29589 2 2 1 MET H1 H -33.144 56.762 7.441 1.00 . B B . 1 MET H1 1 1
9 29590 2 2 1 MET HA H -31.339 55.794 6.200 1.00 . B B . 1 MET HA 1 1
9 29591 2 2 1 MET HB2 H -33.811 54.039 6.534 1.00 . B B . 1 MET HB2 1 1
9 29592 2 2 1 MET HB3 H -32.190 53.429 6.171 1.00 . B B . 1 MET HB3 1 1
9 29593 2 2 1 MET HE1 H -33.093 55.561 11.559 1.00 . B B . 1 MET HE1 1 1
9 29594 2 2 1 MET HE2 H -32.735 53.907 11.000 1.00 . B B . 1 MET HE2 1 1
9 29595 2 2 1 MET HE3 H -31.545 55.208 10.759 1.00 . B B . 1 MET HE3 1 1
9 29596 2 2 1 MET HG2 H -32.515 53.227 8.519 1.00 . B B . 1 MET HG2 1 1
9 29597 2 2 1 MET HG3 H -31.327 54.497 8.236 1.00 . B B . 1 MET HG3 1 1
9 29598 2 2 1 MET N N -33.225 56.673 6.438 1.00 . B B . 1 MET N 1 1
9 29599 2 2 1 MET O O -33.567 55.651 3.887 1.00 . B B . 1 MET O 1 1
9 29600 2 2 1 MET SD S -33.356 55.344 9.179 1.00 . B B . 1 MET SD 1 1
9 29601 2 2 2 LEU C C -30.383 53.716 1.941 1.00 . B B . 2 LEU C 1 1
9 29602 2 2 2 LEU CA C -31.368 54.816 2.345 1.00 . B B . 2 LEU CA 1 1
9 29603 2 2 2 LEU CB C -31.041 56.140 1.639 1.00 . B B . 2 LEU CB 1 1
9 29604 2 2 2 LEU CD1 C -29.420 57.897 0.965 1.00 . B B . 2 LEU CD1 1 1
9 29605 2 2 2 LEU CD2 C -29.116 56.822 3.176 1.00 . B B . 2 LEU CD2 1 1
9 29606 2 2 2 LEU CG C -29.576 56.588 1.738 1.00 . B B . 2 LEU CG 1 1
9 29607 2 2 2 LEU H H -30.551 54.845 4.313 1.00 . B B . 2 LEU H 1 1
9 29608 2 2 2 LEU HA H -32.363 54.499 2.034 1.00 . B B . 2 LEU HA 1 1
9 29609 2 2 2 LEU HB2 H -31.297 56.022 0.586 1.00 . B B . 2 LEU HB2 1 1
9 29610 2 2 2 LEU HB3 H -31.676 56.927 2.046 1.00 . B B . 2 LEU HB3 1 1
9 29611 2 2 2 LEU HD11 H -30.055 58.664 1.409 1.00 . B B . 2 LEU HD11 1 1
9 29612 2 2 2 LEU HD12 H -28.380 58.221 1.002 1.00 . B B . 2 LEU HD12 1 1
9 29613 2 2 2 LEU HD13 H -29.715 57.743 -0.073 1.00 . B B . 2 LEU HD13 1 1
9 29614 2 2 2 LEU HD21 H -28.120 57.268 3.172 1.00 . B B . 2 LEU HD21 1 1
9 29615 2 2 2 LEU HD22 H -29.809 57.494 3.680 1.00 . B B . 2 LEU HD22 1 1
9 29616 2 2 2 LEU HD23 H -29.065 55.875 3.714 1.00 . B B . 2 LEU HD23 1 1
9 29617 2 2 2 LEU HG H -28.928 55.841 1.280 1.00 . B B . 2 LEU HG 1 1
9 29618 2 2 2 LEU N N -31.400 55.017 3.793 1.00 . B B . 2 LEU N 1 1
9 29619 2 2 2 LEU O O -30.167 53.490 0.753 1.00 . B B . 2 LEU O 1 1
9 29620 2 2 3 ASP C C -28.802 51.006 3.856 1.00 . B B . 3 ASP C 1 1
9 29621 2 2 3 ASP CA C -28.807 51.987 2.683 1.00 . B B . 3 ASP CA 1 1
9 29622 2 2 3 ASP CB C -27.427 52.630 2.505 1.00 . B B . 3 ASP CB 1 1
9 29623 2 2 3 ASP CG C -26.363 51.592 2.158 1.00 . B B . 3 ASP CG 1 1
9 29624 2 2 3 ASP H H -30.014 53.254 3.886 1.00 . B B . 3 ASP H 1 1
9 29625 2 2 3 ASP HA H -29.075 51.450 1.773 1.00 . B B . 3 ASP HA 1 1
9 29626 2 2 3 ASP HB2 H -27.477 53.361 1.699 1.00 . B B . 3 ASP HB2 1 1
9 29627 2 2 3 ASP HB3 H -27.150 53.140 3.428 1.00 . B B . 3 ASP HB3 1 1
9 29628 2 2 3 ASP N N -29.786 53.038 2.926 1.00 . B B . 3 ASP N 1 1
9 29629 2 2 3 ASP O O -29.313 51.321 4.933 1.00 . B B . 3 ASP O 1 1
9 29630 2 2 3 ASP OD1 O -26.631 50.774 1.249 1.00 . B B . 3 ASP OD1 1 1
9 29631 2 2 3 ASP OD2 O -25.295 51.627 2.808 1.00 . B B . 3 ASP OD2 1 1
9 29632 2 2 4 LEU C C -26.851 48.000 4.544 1.00 . B B . 4 LEU C 1 1
9 29633 2 2 4 LEU CA C -28.176 48.761 4.657 1.00 . B B . 4 LEU CA 1 1
9 29634 2 2 4 LEU CB C -29.346 47.799 4.419 1.00 . B B . 4 LEU CB 1 1
9 29635 2 2 4 LEU CD1 C -31.802 47.418 4.329 1.00 . B B . 4 LEU CD1 1 1
9 29636 2 2 4 LEU CD2 C -30.867 48.718 6.213 1.00 . B B . 4 LEU CD2 1 1
9 29637 2 2 4 LEU CG C -30.715 48.413 4.724 1.00 . B B . 4 LEU CG 1 1
9 29638 2 2 4 LEU H H -27.796 49.631 2.761 1.00 . B B . 4 LEU H 1 1
9 29639 2 2 4 LEU HA H -28.246 49.199 5.653 1.00 . B B . 4 LEU HA 1 1
9 29640 2 2 4 LEU HB2 H -29.328 47.477 3.378 1.00 . B B . 4 LEU HB2 1 1
9 29641 2 2 4 LEU HB3 H -29.220 46.914 5.043 1.00 . B B . 4 LEU HB3 1 1
9 29642 2 2 4 LEU HD11 H -32.782 47.848 4.537 1.00 . B B . 4 LEU HD11 1 1
9 29643 2 2 4 LEU HD12 H -31.731 47.207 3.262 1.00 . B B . 4 LEU HD12 1 1
9 29644 2 2 4 LEU HD13 H -31.680 46.491 4.889 1.00 . B B . 4 LEU HD13 1 1
9 29645 2 2 4 LEU HD21 H -30.134 49.466 6.518 1.00 . B B . 4 LEU HD21 1 1
9 29646 2 2 4 LEU HD22 H -31.869 49.105 6.401 1.00 . B B . 4 LEU HD22 1 1
9 29647 2 2 4 LEU HD23 H -30.710 47.810 6.794 1.00 . B B . 4 LEU HD23 1 1
9 29648 2 2 4 LEU HG H -30.851 49.326 4.143 1.00 . B B . 4 LEU HG 1 1
9 29649 2 2 4 LEU N N -28.224 49.821 3.656 1.00 . B B . 4 LEU N 1 1
9 29650 2 2 4 LEU O O -26.195 48.072 3.505 1.00 . B B . 4 LEU O 1 1
9 29651 2 2 5 PRO C C -25.193 45.463 4.431 1.00 . B B . 5 PRO C 1 1
9 29652 2 2 5 PRO CA C -25.258 46.437 5.612 1.00 . B B . 5 PRO CA 1 1
9 29653 2 2 5 PRO CB C -25.308 45.682 6.941 1.00 . B B . 5 PRO CB 1 1
9 29654 2 2 5 PRO CD C -27.133 47.217 6.880 1.00 . B B . 5 PRO CD 1 1
9 29655 2 2 5 PRO CG C -26.123 46.601 7.845 1.00 . B B . 5 PRO CG 1 1
9 29656 2 2 5 PRO HA H -24.379 47.080 5.600 1.00 . B B . 5 PRO HA 1 1
9 29657 2 2 5 PRO HB2 H -25.841 44.740 6.811 1.00 . B B . 5 PRO HB2 1 1
9 29658 2 2 5 PRO HB3 H -24.310 45.510 7.345 1.00 . B B . 5 PRO HB3 1 1
9 29659 2 2 5 PRO HD2 H -28.002 46.565 6.799 1.00 . B B . 5 PRO HD2 1 1
9 29660 2 2 5 PRO HD3 H -27.419 48.212 7.221 1.00 . B B . 5 PRO HD3 1 1
9 29661 2 2 5 PRO HG2 H -26.611 46.053 8.650 1.00 . B B . 5 PRO HG2 1 1
9 29662 2 2 5 PRO HG3 H -25.479 47.384 8.245 1.00 . B B . 5 PRO HG3 1 1
9 29663 2 2 5 PRO N N -26.452 47.272 5.599 1.00 . B B . 5 PRO N 1 1
9 29664 2 2 5 PRO O O -26.199 45.194 3.775 1.00 . B B . 5 PRO O 1 1
9 29665 2 2 6 GLY C C -22.373 43.431 3.032 1.00 . B B . 6 GLY C 1 1
9 29666 2 2 6 GLY CA C -23.791 44.000 3.066 1.00 . B B . 6 GLY CA 1 1
9 29667 2 2 6 GLY H H -23.206 45.187 4.738 1.00 . B B . 6 GLY H 1 1
9 29668 2 2 6 GLY HA2 H -24.495 43.174 3.179 1.00 . B B . 6 GLY HA2 1 1
9 29669 2 2 6 GLY HA3 H -23.997 44.511 2.126 1.00 . B B . 6 GLY HA3 1 1
9 29670 2 2 6 GLY N N -23.997 44.934 4.164 1.00 . B B . 6 GLY N 1 1
9 29671 2 2 6 GLY O O -22.046 42.660 2.129 1.00 . B B . 6 GLY O 1 1
9 29672 2 2 7 ASN C C -19.674 43.326 5.518 1.00 . B B . 7 ASN C 1 1
9 29673 2 2 7 ASN CA C -20.151 43.321 4.064 1.00 . B B . 7 ASN CA 1 1
9 29674 2 2 7 ASN CB C -19.274 44.226 3.192 1.00 . B B . 7 ASN CB 1 1
9 29675 2 2 7 ASN CG C -17.853 43.699 3.073 1.00 . B B . 7 ASN CG 1 1
9 29676 2 2 7 ASN H H -21.832 44.435 4.724 1.00 . B B . 7 ASN H 1 1
9 29677 2 2 7 ASN HA H -20.106 42.301 3.682 1.00 . B B . 7 ASN HA 1 1
9 29678 2 2 7 ASN HB2 H -19.703 44.288 2.191 1.00 . B B . 7 ASN HB2 1 1
9 29679 2 2 7 ASN HB3 H -19.247 45.227 3.620 1.00 . B B . 7 ASN HB3 1 1
9 29680 2 2 7 ASN HD21 H -18.216 42.990 1.199 1.00 . B B . 7 ASN HD21 1 1
9 29681 2 2 7 ASN HD22 H -16.605 42.706 1.823 1.00 . B B . 7 ASN HD22 1 1
9 29682 2 2 7 ASN N N -21.525 43.802 4.000 1.00 . B B . 7 ASN N 1 1
9 29683 2 2 7 ASN ND2 N -17.536 43.082 1.940 1.00 . B B . 7 ASN ND2 1 1
9 29684 2 2 7 ASN O O -20.132 44.143 6.314 1.00 . B B . 7 ASN O 1 1
9 29685 2 2 7 ASN OD1 O -17.047 43.840 3.989 1.00 . B B . 7 ASN OD1 1 1
9 29686 2 2 8 LYS C C -16.726 41.907 7.174 1.00 . B B . 8 LYS C 1 1
9 29687 2 2 8 LYS CA C -18.207 42.285 7.205 1.00 . B B . 8 LYS CA 1 1
9 29688 2 2 8 LYS CB C -18.997 41.231 7.986 1.00 . B B . 8 LYS CB 1 1
9 29689 2 2 8 LYS CD C -21.209 40.641 9.055 1.00 . B B . 8 LYS CD 1 1
9 29690 2 2 8 LYS CE C -21.201 39.239 8.448 1.00 . B B . 8 LYS CE 1 1
9 29691 2 2 8 LYS CG C -20.465 41.636 8.158 1.00 . B B . 8 LYS CG 1 1
9 29692 2 2 8 LYS H H -18.409 41.785 5.146 1.00 . B B . 8 LYS H 1 1
9 29693 2 2 8 LYS HA H -18.295 43.244 7.716 1.00 . B B . 8 LYS HA 1 1
9 29694 2 2 8 LYS HB2 H -18.937 40.278 7.461 1.00 . B B . 8 LYS HB2 1 1
9 29695 2 2 8 LYS HB3 H -18.549 41.116 8.972 1.00 . B B . 8 LYS HB3 1 1
9 29696 2 2 8 LYS HD2 H -20.734 40.621 10.036 1.00 . B B . 8 LYS HD2 1 1
9 29697 2 2 8 LYS HD3 H -22.239 40.979 9.166 1.00 . B B . 8 LYS HD3 1 1
9 29698 2 2 8 LYS HE2 H -21.654 39.274 7.457 1.00 . B B . 8 LYS HE2 1 1
9 29699 2 2 8 LYS HE3 H -20.170 38.897 8.351 1.00 . B B . 8 LYS HE3 1 1
9 29700 2 2 8 LYS HG2 H -20.511 42.625 8.615 1.00 . B B . 8 LYS HG2 1 1
9 29701 2 2 8 LYS HG3 H -20.956 41.671 7.186 1.00 . B B . 8 LYS HG3 1 1
9 29702 2 2 8 LYS HZ1 H -21.538 38.232 10.208 1.00 . B B . 8 LYS HZ1 1 1
9 29703 2 2 8 LYS HZ2 H -22.912 38.612 9.387 1.00 . B B . 8 LYS HZ2 1 1
9 29704 2 2 8 LYS HZ3 H -21.958 37.373 8.873 1.00 . B B . 8 LYS HZ3 1 1
9 29705 2 2 8 LYS N N -18.751 42.419 5.854 1.00 . B B . 8 LYS N 1 1
9 29706 2 2 8 LYS NZ N -21.958 38.293 9.291 1.00 . B B . 8 LYS NZ 1 1
9 29707 2 2 8 LYS O O -16.143 41.594 8.213 1.00 . B B . 8 LYS O 1 1
9 29708 2 2 9 ASP C C -13.794 42.682 6.346 1.00 . B B . 9 ASP C 1 1
9 29709 2 2 9 ASP CA C -14.705 41.570 5.830 1.00 . B B . 9 ASP CA 1 1
9 29710 2 2 9 ASP CB C -14.418 41.291 4.353 1.00 . B B . 9 ASP CB 1 1
9 29711 2 2 9 ASP CG C -15.226 40.101 3.849 1.00 . B B . 9 ASP CG 1 1
9 29712 2 2 9 ASP H H -16.611 42.217 5.164 1.00 . B B . 9 ASP H 1 1
9 29713 2 2 9 ASP HA H -14.505 40.666 6.406 1.00 . B B . 9 ASP HA 1 1
9 29714 2 2 9 ASP HB2 H -14.665 42.172 3.762 1.00 . B B . 9 ASP HB2 1 1
9 29715 2 2 9 ASP HB3 H -13.357 41.071 4.228 1.00 . B B . 9 ASP HB3 1 1
9 29716 2 2 9 ASP N N -16.105 41.931 5.991 1.00 . B B . 9 ASP N 1 1
9 29717 2 2 9 ASP O O -12.576 42.517 6.394 1.00 . B B . 9 ASP O 1 1
9 29718 2 2 9 ASP OD1 O -14.755 38.960 4.056 1.00 . B B . 9 ASP OD1 1 1
9 29719 2 2 9 ASP OD2 O -16.304 40.337 3.262 1.00 . B B . 9 ASP OD2 1 1
9 29720 2 2 10 LYS C C -13.014 44.672 8.619 1.00 . B B . 10 LYS C 1 1
9 29721 2 2 10 LYS CA C -13.654 44.968 7.259 1.00 . B B . 10 LYS CA 1 1
9 29722 2 2 10 LYS CB C -14.601 46.167 7.370 1.00 . B B . 10 LYS CB 1 1
9 29723 2 2 10 LYS CD C -16.071 47.760 6.111 1.00 . B B . 10 LYS CD 1 1
9 29724 2 2 10 LYS CE C -16.609 48.127 4.728 1.00 . B B . 10 LYS CE 1 1
9 29725 2 2 10 LYS CG C -15.153 46.545 5.992 1.00 . B B . 10 LYS CG 1 1
9 29726 2 2 10 LYS H H -15.387 43.899 6.659 1.00 . B B . 10 LYS H 1 1
9 29727 2 2 10 LYS HA H -12.858 45.211 6.555 1.00 . B B . 10 LYS HA 1 1
9 29728 2 2 10 LYS HB2 H -15.425 45.918 8.038 1.00 . B B . 10 LYS HB2 1 1
9 29729 2 2 10 LYS HB3 H -14.054 47.020 7.773 1.00 . B B . 10 LYS HB3 1 1
9 29730 2 2 10 LYS HD2 H -16.901 47.523 6.775 1.00 . B B . 10 LYS HD2 1 1
9 29731 2 2 10 LYS HD3 H -15.508 48.601 6.514 1.00 . B B . 10 LYS HD3 1 1
9 29732 2 2 10 LYS HE2 H -15.772 48.331 4.062 1.00 . B B . 10 LYS HE2 1 1
9 29733 2 2 10 LYS HE3 H -17.178 47.286 4.333 1.00 . B B . 10 LYS HE3 1 1
9 29734 2 2 10 LYS HG2 H -14.326 46.778 5.321 1.00 . B B . 10 LYS HG2 1 1
9 29735 2 2 10 LYS HG3 H -15.723 45.709 5.585 1.00 . B B . 10 LYS HG3 1 1
9 29736 2 2 10 LYS HZ1 H -17.826 49.546 3.880 1.00 . B B . 10 LYS HZ1 1 1
9 29737 2 2 10 LYS HZ2 H -18.263 49.135 5.410 1.00 . B B . 10 LYS HZ2 1 1
9 29738 2 2 10 LYS HZ3 H -16.960 50.105 5.159 1.00 . B B . 10 LYS HZ3 1 1
9 29739 2 2 10 LYS N N -14.383 43.821 6.735 1.00 . B B . 10 LYS N 1 1
9 29740 2 2 10 LYS NZ N -17.478 49.316 4.801 1.00 . B B . 10 LYS NZ 1 1
9 29741 2 2 10 LYS O O -12.311 45.520 9.165 1.00 . B B . 10 LYS O 1 1
9 29742 2 2 11 LYS C C -12.340 41.577 10.484 1.00 . B B . 11 LYS C 1 1
9 29743 2 2 11 LYS CA C -12.706 43.063 10.461 1.00 . B B . 11 LYS CA 1 1
9 29744 2 2 11 LYS CB C -13.722 43.373 11.569 1.00 . B B . 11 LYS CB 1 1
9 29745 2 2 11 LYS CD C -15.986 42.757 12.512 1.00 . B B . 11 LYS CD 1 1
9 29746 2 2 11 LYS CE C -15.424 41.950 13.686 1.00 . B B . 11 LYS CE 1 1
9 29747 2 2 11 LYS CG C -15.060 42.679 11.297 1.00 . B B . 11 LYS CG 1 1
9 29748 2 2 11 LYS H H -13.844 42.820 8.676 1.00 . B B . 11 LYS H 1 1
9 29749 2 2 11 LYS HA H -11.794 43.629 10.653 1.00 . B B . 11 LYS HA 1 1
9 29750 2 2 11 LYS HB2 H -13.314 43.029 12.520 1.00 . B B . 11 LYS HB2 1 1
9 29751 2 2 11 LYS HB3 H -13.885 44.450 11.621 1.00 . B B . 11 LYS HB3 1 1
9 29752 2 2 11 LYS HD2 H -16.097 43.799 12.811 1.00 . B B . 11 LYS HD2 1 1
9 29753 2 2 11 LYS HD3 H -16.965 42.362 12.242 1.00 . B B . 11 LYS HD3 1 1
9 29754 2 2 11 LYS HE2 H -14.440 42.334 13.955 1.00 . B B . 11 LYS HE2 1 1
9 29755 2 2 11 LYS HE3 H -16.084 42.073 14.545 1.00 . B B . 11 LYS HE3 1 1
9 29756 2 2 11 LYS HG2 H -15.550 43.166 10.454 1.00 . B B . 11 LYS HG2 1 1
9 29757 2 2 11 LYS HG3 H -14.891 41.633 11.043 1.00 . B B . 11 LYS HG3 1 1
9 29758 2 2 11 LYS HZ1 H -14.950 40.008 14.155 1.00 . B B . 11 LYS HZ1 1 1
9 29759 2 2 11 LYS HZ2 H -16.223 40.139 13.131 1.00 . B B . 11 LYS HZ2 1 1
9 29760 2 2 11 LYS HZ3 H -14.692 40.376 12.578 1.00 . B B . 11 LYS HZ3 1 1
9 29761 2 2 11 LYS N N -13.252 43.473 9.169 1.00 . B B . 11 LYS N 1 1
9 29762 2 2 11 LYS NZ N -15.314 40.515 13.361 1.00 . B B . 11 LYS NZ 1 1
9 29763 2 2 11 LYS O O -11.912 41.072 11.521 1.00 . B B . 11 LYS O 1 1
9 29764 2 2 12 ALA C C -13.006 38.649 10.351 1.00 . B B . 12 ALA C 1 1
9 29765 2 2 12 ALA CA C -12.303 39.441 9.239 1.00 . B B . 12 ALA CA 1 1
9 29766 2 2 12 ALA CB C -10.801 39.154 9.178 1.00 . B B . 12 ALA CB 1 1
9 29767 2 2 12 ALA H H -12.804 41.371 8.519 1.00 . B B . 12 ALA H 1 1
9 29768 2 2 12 ALA HA H -12.737 39.117 8.292 1.00 . B B . 12 ALA HA 1 1
9 29769 2 2 12 ALA HB1 H -10.337 39.411 10.130 1.00 . B B . 12 ALA HB1 1 1
9 29770 2 2 12 ALA HB2 H -10.641 38.097 8.967 1.00 . B B . 12 ALA HB2 1 1
9 29771 2 2 12 ALA HB3 H -10.348 39.747 8.382 1.00 . B B . 12 ALA HB3 1 1
9 29772 2 2 12 ALA N N -12.509 40.882 9.352 1.00 . B B . 12 ALA N 1 1
9 29773 2 2 12 ALA O O -13.817 39.193 11.103 1.00 . B B . 12 ALA O 1 1
9 29774 2 2 13 SER C C -12.234 35.521 12.041 1.00 . B B . 13 SER C 1 1
9 29775 2 2 13 SER CA C -13.279 36.466 11.447 1.00 . B B . 13 SER CA 1 1
9 29776 2 2 13 SER CB C -14.412 35.659 10.809 1.00 . B B . 13 SER CB 1 1
9 29777 2 2 13 SER H H -12.014 36.965 9.809 1.00 . B B . 13 SER H 1 1
9 29778 2 2 13 SER HA H -13.689 37.062 12.262 1.00 . B B . 13 SER HA 1 1
9 29779 2 2 13 SER HB2 H -14.013 35.047 9.999 1.00 . B B . 13 SER HB2 1 1
9 29780 2 2 13 SER HB3 H -14.860 35.004 11.557 1.00 . B B . 13 SER HB3 1 1
9 29781 2 2 13 SER HG H -16.099 35.996 9.905 1.00 . B B . 13 SER HG 1 1
9 29782 2 2 13 SER N N -12.688 37.355 10.452 1.00 . B B . 13 SER N 1 1
9 29783 2 2 13 SER O O -12.585 34.634 12.816 1.00 . B B . 13 SER O 1 1
9 29784 2 2 13 SER OG O -15.402 36.525 10.297 1.00 . B B . 13 SER OG 1 1
9 29785 2 2 14 SER C C -10.028 33.397 11.998 1.00 . B B . 14 SER C 1 1
9 29786 2 2 14 SER CA C -9.825 34.908 12.143 1.00 . B B . 14 SER CA 1 1
9 29787 2 2 14 SER CB C -9.483 35.294 13.584 1.00 . B B . 14 SER CB 1 1
9 29788 2 2 14 SER H H -10.743 36.468 11.047 1.00 . B B . 14 SER H 1 1
9 29789 2 2 14 SER HA H -8.971 35.170 11.518 1.00 . B B . 14 SER HA 1 1
9 29790 2 2 14 SER HB2 H -10.316 35.031 14.238 1.00 . B B . 14 SER HB2 1 1
9 29791 2 2 14 SER HB3 H -8.594 34.751 13.905 1.00 . B B . 14 SER HB3 1 1
9 29792 2 2 14 SER HG H -8.461 36.882 13.150 1.00 . B B . 14 SER HG 1 1
9 29793 2 2 14 SER N N -10.957 35.711 11.680 1.00 . B B . 14 SER N 1 1
9 29794 2 2 14 SER O O -9.306 32.619 12.620 1.00 . B B . 14 SER O 1 1
9 29795 2 2 14 SER OG O -9.243 36.682 13.671 1.00 . B B . 14 SER OG 1 1
9 29796 2 2 15 LYS C C -11.692 31.262 9.531 1.00 . B B . 15 LYS C 1 1
9 29797 2 2 15 LYS CA C -11.310 31.554 10.982 1.00 . B B . 15 LYS CA 1 1
9 29798 2 2 15 LYS CB C -12.450 31.137 11.916 1.00 . B B . 15 LYS CB 1 1
9 29799 2 2 15 LYS CD C -13.150 30.736 14.311 1.00 . B B . 15 LYS CD 1 1
9 29800 2 2 15 LYS CE C -14.419 31.583 14.175 1.00 . B B . 15 LYS CE 1 1
9 29801 2 2 15 LYS CG C -12.033 31.224 13.386 1.00 . B B . 15 LYS CG 1 1
9 29802 2 2 15 LYS H H -11.561 33.650 10.693 1.00 . B B . 15 LYS H 1 1
9 29803 2 2 15 LYS HA H -10.427 30.959 11.218 1.00 . B B . 15 LYS HA 1 1
9 29804 2 2 15 LYS HB2 H -13.311 31.783 11.741 1.00 . B B . 15 LYS HB2 1 1
9 29805 2 2 15 LYS HB3 H -12.726 30.106 11.698 1.00 . B B . 15 LYS HB3 1 1
9 29806 2 2 15 LYS HD2 H -13.387 29.700 14.067 1.00 . B B . 15 LYS HD2 1 1
9 29807 2 2 15 LYS HD3 H -12.796 30.775 15.341 1.00 . B B . 15 LYS HD3 1 1
9 29808 2 2 15 LYS HE2 H -14.770 31.542 13.144 1.00 . B B . 15 LYS HE2 1 1
9 29809 2 2 15 LYS HE3 H -15.188 31.159 14.821 1.00 . B B . 15 LYS HE3 1 1
9 29810 2 2 15 LYS HG2 H -11.152 30.601 13.542 1.00 . B B . 15 LYS HG2 1 1
9 29811 2 2 15 LYS HG3 H -11.780 32.254 13.639 1.00 . B B . 15 LYS HG3 1 1
9 29812 2 2 15 LYS HZ1 H -15.040 33.513 14.488 1.00 . B B . 15 LYS HZ1 1 1
9 29813 2 2 15 LYS HZ2 H -13.858 33.031 15.519 1.00 . B B . 15 LYS HZ2 1 1
9 29814 2 2 15 LYS HZ3 H -13.491 33.408 13.958 1.00 . B B . 15 LYS HZ3 1 1
9 29815 2 2 15 LYS N N -11.002 32.967 11.184 1.00 . B B . 15 LYS N 1 1
9 29816 2 2 15 LYS NZ N -14.182 32.987 14.563 1.00 . B B . 15 LYS NZ 1 1
9 29817 2 2 15 LYS O O -12.000 30.118 9.197 1.00 . B B . 15 LYS O 1 1
9 29818 2 2 16 LYS C C -11.401 33.288 6.465 1.00 . B B . 16 LYS C 1 1
9 29819 2 2 16 LYS CA C -12.028 32.144 7.260 1.00 . B B . 16 LYS CA 1 1
9 29820 2 2 16 LYS CB C -13.556 32.160 7.138 1.00 . B B . 16 LYS CB 1 1
9 29821 2 2 16 LYS CD C -15.551 31.813 5.665 1.00 . B B . 16 LYS CD 1 1
9 29822 2 2 16 LYS CE C -16.041 31.575 4.238 1.00 . B B . 16 LYS CE 1 1
9 29823 2 2 16 LYS CG C -14.023 31.876 5.709 1.00 . B B . 16 LYS CG 1 1
9 29824 2 2 16 LYS H H -11.409 33.201 8.994 1.00 . B B . 16 LYS H 1 1
9 29825 2 2 16 LYS HA H -11.649 31.194 6.884 1.00 . B B . 16 LYS HA 1 1
9 29826 2 2 16 LYS HB2 H -13.968 31.392 7.791 1.00 . B B . 16 LYS HB2 1 1
9 29827 2 2 16 LYS HB3 H -13.931 33.133 7.457 1.00 . B B . 16 LYS HB3 1 1
9 29828 2 2 16 LYS HD2 H -15.905 31.007 6.308 1.00 . B B . 16 LYS HD2 1 1
9 29829 2 2 16 LYS HD3 H -15.958 32.756 6.028 1.00 . B B . 16 LYS HD3 1 1
9 29830 2 2 16 LYS HE2 H -17.131 31.616 4.225 1.00 . B B . 16 LYS HE2 1 1
9 29831 2 2 16 LYS HE3 H -15.656 32.365 3.592 1.00 . B B . 16 LYS HE3 1 1
9 29832 2 2 16 LYS HG2 H -13.684 32.671 5.045 1.00 . B B . 16 LYS HG2 1 1
9 29833 2 2 16 LYS HG3 H -13.608 30.925 5.376 1.00 . B B . 16 LYS HG3 1 1
9 29834 2 2 16 LYS HZ1 H -14.592 30.211 3.733 1.00 . B B . 16 LYS HZ1 1 1
9 29835 2 2 16 LYS HZ2 H -15.972 29.525 4.309 1.00 . B B . 16 LYS HZ2 1 1
9 29836 2 2 16 LYS HZ3 H -15.932 30.131 2.783 1.00 . B B . 16 LYS HZ3 1 1
9 29837 2 2 16 LYS N N -11.678 32.283 8.668 1.00 . B B . 16 LYS N 1 1
9 29838 2 2 16 LYS NZ N -15.601 30.262 3.729 1.00 . B B . 16 LYS NZ 1 1
9 29839 2 2 16 LYS O O -11.108 34.341 7.029 1.00 . B B . 16 LYS O 1 1
9 29840 2 2 17 SER C C -11.122 33.861 2.845 1.00 . B B . 17 SER C 1 1
9 29841 2 2 17 SER CA C -10.648 34.104 4.279 1.00 . B B . 17 SER CA 1 1
9 29842 2 2 17 SER CB C -9.120 34.066 4.350 1.00 . B B . 17 SER CB 1 1
9 29843 2 2 17 SER H H -11.431 32.188 4.758 1.00 . B B . 17 SER H 1 1
9 29844 2 2 17 SER HA H -10.992 35.085 4.606 1.00 . B B . 17 SER HA 1 1
9 29845 2 2 17 SER HB2 H -8.702 34.838 3.704 1.00 . B B . 17 SER HB2 1 1
9 29846 2 2 17 SER HB3 H -8.801 34.248 5.376 1.00 . B B . 17 SER HB3 1 1
9 29847 2 2 17 SER HG H -7.689 32.797 4.005 1.00 . B B . 17 SER HG 1 1
9 29848 2 2 17 SER N N -11.198 33.085 5.161 1.00 . B B . 17 SER N 1 1
9 29849 2 2 17 SER O O -11.480 32.735 2.497 1.00 . B B . 17 SER O 1 1
9 29850 2 2 17 SER OG O -8.646 32.803 3.929 1.00 . B B . 17 SER OG 1 1
9 29851 2 2 18 PRO C C -10.437 34.227 -0.279 1.00 . B B . 18 PRO C 1 1
9 29852 2 2 18 PRO CA C -11.532 34.825 0.607 1.00 . B B . 18 PRO CA 1 1
9 29853 2 2 18 PRO CB C -11.808 36.273 0.210 1.00 . B B . 18 PRO CB 1 1
9 29854 2 2 18 PRO CD C -10.768 36.265 2.355 1.00 . B B . 18 PRO CD 1 1
9 29855 2 2 18 PRO CG C -10.797 37.054 1.047 1.00 . B B . 18 PRO CG 1 1
9 29856 2 2 18 PRO HA H -12.440 34.231 0.510 1.00 . B B . 18 PRO HA 1 1
9 29857 2 2 18 PRO HB2 H -11.668 36.442 -0.857 1.00 . B B . 18 PRO HB2 1 1
9 29858 2 2 18 PRO HB3 H -12.819 36.548 0.514 1.00 . B B . 18 PRO HB3 1 1
9 29859 2 2 18 PRO HD2 H -9.771 36.313 2.794 1.00 . B B . 18 PRO HD2 1 1
9 29860 2 2 18 PRO HD3 H -11.506 36.668 3.048 1.00 . B B . 18 PRO HD3 1 1
9 29861 2 2 18 PRO HG2 H -9.819 37.007 0.570 1.00 . B B . 18 PRO HG2 1 1
9 29862 2 2 18 PRO HG3 H -11.113 38.085 1.206 1.00 . B B . 18 PRO HG3 1 1
9 29863 2 2 18 PRO N N -11.130 34.903 2.004 1.00 . B B . 18 PRO N 1 1
9 29864 2 2 18 PRO O O -10.592 34.182 -1.497 1.00 . B B . 18 PRO O 1 1
9 29865 2 2 19 ALA C C -8.583 32.048 -1.291 1.00 . B B . 19 ALA C 1 1
9 29866 2 2 19 ALA CA C -8.195 33.244 -0.424 1.00 . B B . 19 ALA CA 1 1
9 29867 2 2 19 ALA CB C -7.114 32.804 0.558 1.00 . B B . 19 ALA CB 1 1
9 29868 2 2 19 ALA H H -9.267 33.785 1.326 1.00 . B B . 19 ALA H 1 1
9 29869 2 2 19 ALA HA H -7.794 34.028 -1.066 1.00 . B B . 19 ALA HA 1 1
9 29870 2 2 19 ALA HB1 H -7.510 32.014 1.197 1.00 . B B . 19 ALA HB1 1 1
9 29871 2 2 19 ALA HB2 H -6.261 32.414 0.003 1.00 . B B . 19 ALA HB2 1 1
9 29872 2 2 19 ALA HB3 H -6.798 33.650 1.169 1.00 . B B . 19 ALA HB3 1 1
9 29873 2 2 19 ALA N N -9.330 33.769 0.318 1.00 . B B . 19 ALA N 1 1
9 29874 2 2 19 ALA O O -9.475 31.276 -0.939 1.00 . B B . 19 ALA O 1 1
9 29875 2 2 20 LYS C C -6.857 30.678 -4.257 1.00 . B B . 20 LYS C 1 1
9 29876 2 2 20 LYS CA C -8.054 30.754 -3.309 1.00 . B B . 20 LYS CA 1 1
9 29877 2 2 20 LYS CB C -9.360 30.900 -4.098 1.00 . B B . 20 LYS CB 1 1
9 29878 2 2 20 LYS CD C -10.179 28.588 -3.531 1.00 . B B . 20 LYS CD 1 1
9 29879 2 2 20 LYS CE C -10.803 27.324 -4.118 1.00 . B B . 20 LYS CE 1 1
9 29880 2 2 20 LYS CG C -9.847 29.564 -4.664 1.00 . B B . 20 LYS CG 1 1
9 29881 2 2 20 LYS H H -7.225 32.607 -2.696 1.00 . B B . 20 LYS H 1 1
9 29882 2 2 20 LYS HA H -8.080 29.855 -2.693 1.00 . B B . 20 LYS HA 1 1
9 29883 2 2 20 LYS HB2 H -10.139 31.294 -3.443 1.00 . B B . 20 LYS HB2 1 1
9 29884 2 2 20 LYS HB3 H -9.213 31.607 -4.915 1.00 . B B . 20 LYS HB3 1 1
9 29885 2 2 20 LYS HD2 H -9.274 28.321 -2.984 1.00 . B B . 20 LYS HD2 1 1
9 29886 2 2 20 LYS HD3 H -10.881 29.057 -2.842 1.00 . B B . 20 LYS HD3 1 1
9 29887 2 2 20 LYS HE2 H -11.704 27.594 -4.668 1.00 . B B . 20 LYS HE2 1 1
9 29888 2 2 20 LYS HE3 H -10.094 26.865 -4.806 1.00 . B B . 20 LYS HE3 1 1
9 29889 2 2 20 LYS HG2 H -10.745 29.740 -5.256 1.00 . B B . 20 LYS HG2 1 1
9 29890 2 2 20 LYS HG3 H -9.082 29.130 -5.309 1.00 . B B . 20 LYS HG3 1 1
9 29891 2 2 20 LYS HZ1 H -11.820 26.769 -2.422 1.00 . B B . 20 LYS HZ1 1 1
9 29892 2 2 20 LYS HZ2 H -11.551 25.527 -3.467 1.00 . B B . 20 LYS HZ2 1 1
9 29893 2 2 20 LYS HZ3 H -10.320 26.097 -2.543 1.00 . B B . 20 LYS HZ3 1 1
9 29894 2 2 20 LYS N N -7.896 31.903 -2.430 1.00 . B B . 20 LYS N 1 1
9 29895 2 2 20 LYS NZ N -11.149 26.359 -3.057 1.00 . B B . 20 LYS NZ 1 1
9 29896 2 2 20 LYS O O -6.200 31.690 -4.497 1.00 . B B . 20 LYS O 1 1
9 29897 2 2 21 VAL C C -5.826 28.239 -6.767 1.00 . B B . 21 VAL C 1 1
9 29898 2 2 21 VAL CA C -5.456 29.273 -5.707 1.00 . B B . 21 VAL CA 1 1
9 29899 2 2 21 VAL CB C -4.208 28.815 -4.938 1.00 . B B . 21 VAL CB 1 1
9 29900 2 2 21 VAL CG1 C -3.671 29.930 -4.041 1.00 . B B . 21 VAL CG1 1 1
9 29901 2 2 21 VAL CG2 C -4.498 27.590 -4.067 1.00 . B B . 21 VAL CG2 1 1
9 29902 2 2 21 VAL H H -7.155 28.694 -4.573 1.00 . B B . 21 VAL H 1 1
9 29903 2 2 21 VAL HA H -5.224 30.207 -6.220 1.00 . B B . 21 VAL HA 1 1
9 29904 2 2 21 VAL HB H -3.432 28.560 -5.660 1.00 . B B . 21 VAL HB 1 1
9 29905 2 2 21 VAL HG11 H -4.401 30.171 -3.267 1.00 . B B . 21 VAL HG11 1 1
9 29906 2 2 21 VAL HG12 H -2.748 29.602 -3.563 1.00 . B B . 21 VAL HG12 1 1
9 29907 2 2 21 VAL HG13 H -3.470 30.817 -4.640 1.00 . B B . 21 VAL HG13 1 1
9 29908 2 2 21 VAL HG21 H -4.870 26.774 -4.686 1.00 . B B . 21 VAL HG21 1 1
9 29909 2 2 21 VAL HG22 H -3.582 27.275 -3.568 1.00 . B B . 21 VAL HG22 1 1
9 29910 2 2 21 VAL HG23 H -5.242 27.842 -3.311 1.00 . B B . 21 VAL HG23 1 1
9 29911 2 2 21 VAL N N -6.575 29.490 -4.795 1.00 . B B . 21 VAL N 1 1
9 29912 2 2 21 VAL O O -6.780 27.480 -6.600 1.00 . B B . 21 VAL O 1 1
9 29913 2 2 22 GLN C C -4.000 27.121 -9.797 1.00 . B B . 22 GLN C 1 1
9 29914 2 2 22 GLN CA C -5.287 27.324 -8.992 1.00 . B B . 22 GLN CA 1 1
9 29915 2 2 22 GLN CB C -6.416 27.891 -9.870 1.00 . B B . 22 GLN CB 1 1
9 29916 2 2 22 GLN CD C -5.052 29.524 -11.284 1.00 . B B . 22 GLN CD 1 1
9 29917 2 2 22 GLN CG C -6.203 29.349 -10.301 1.00 . B B . 22 GLN CG 1 1
9 29918 2 2 22 GLN H H -4.280 28.857 -7.923 1.00 . B B . 22 GLN H 1 1
9 29919 2 2 22 GLN HA H -5.596 26.352 -8.610 1.00 . B B . 22 GLN HA 1 1
9 29920 2 2 22 GLN HB2 H -6.535 27.266 -10.756 1.00 . B B . 22 GLN HB2 1 1
9 29921 2 2 22 GLN HB3 H -7.341 27.842 -9.295 1.00 . B B . 22 GLN HB3 1 1
9 29922 2 2 22 GLN HE21 H -4.002 30.665 -9.963 1.00 . B B . 22 GLN HE21 1 1
9 29923 2 2 22 GLN HE22 H -3.231 30.392 -11.510 1.00 . B B . 22 GLN HE22 1 1
9 29924 2 2 22 GLN HG2 H -7.113 29.703 -10.784 1.00 . B B . 22 GLN HG2 1 1
9 29925 2 2 22 GLN HG3 H -6.033 29.967 -9.420 1.00 . B B . 22 GLN HG3 1 1
9 29926 2 2 22 GLN N N -5.059 28.218 -7.861 1.00 . B B . 22 GLN N 1 1
9 29927 2 2 22 GLN NE2 N -4.010 30.250 -10.884 1.00 . B B . 22 GLN NE2 1 1
9 29928 2 2 22 GLN O O -4.052 26.698 -10.950 1.00 . B B . 22 GLN O 1 1
9 29929 2 2 22 GLN OE1 O -5.093 29.010 -12.397 1.00 . B B . 22 GLN OE1 1 1
9 29930 2 2 23 SER C C -1.305 26.050 -10.575 1.00 . B B . 23 SER C 1 1
9 29931 2 2 23 SER CA C -1.549 27.377 -9.859 1.00 . B B . 23 SER CA 1 1
9 29932 2 2 23 SER CB C -0.438 27.654 -8.846 1.00 . B B . 23 SER CB 1 1
9 29933 2 2 23 SER H H -2.856 27.701 -8.220 1.00 . B B . 23 SER H 1 1
9 29934 2 2 23 SER HA H -1.524 28.172 -10.605 1.00 . B B . 23 SER HA 1 1
9 29935 2 2 23 SER HB2 H 0.531 27.618 -9.344 1.00 . B B . 23 SER HB2 1 1
9 29936 2 2 23 SER HB3 H -0.578 28.648 -8.422 1.00 . B B . 23 SER HB3 1 1
9 29937 2 2 23 SER HG H 0.219 26.913 -7.175 1.00 . B B . 23 SER HG 1 1
9 29938 2 2 23 SER N N -2.845 27.423 -9.190 1.00 . B B . 23 SER N 1 1
9 29939 2 2 23 SER O O -1.774 24.997 -10.142 1.00 . B B . 23 SER O 1 1
9 29940 2 2 23 SER OG O -0.473 26.699 -7.805 1.00 . B B . 23 SER OG 1 1
9 29941 2 2 24 LYS C C 1.047 25.253 -13.321 1.00 . B B . 24 LYS C 1 1
9 29942 2 2 24 LYS CA C -0.237 24.988 -12.535 1.00 . B B . 24 LYS CA 1 1
9 29943 2 2 24 LYS CB C -1.415 24.718 -13.478 1.00 . B B . 24 LYS CB 1 1
9 29944 2 2 24 LYS CD C -2.904 25.651 -15.295 1.00 . B B . 24 LYS CD 1 1
9 29945 2 2 24 LYS CE C -4.180 25.203 -14.582 1.00 . B B . 24 LYS CE 1 1
9 29946 2 2 24 LYS CG C -1.767 25.953 -14.315 1.00 . B B . 24 LYS CG 1 1
9 29947 2 2 24 LYS H H -0.196 27.028 -11.955 1.00 . B B . 24 LYS H 1 1
9 29948 2 2 24 LYS HA H -0.075 24.108 -11.912 1.00 . B B . 24 LYS HA 1 1
9 29949 2 2 24 LYS HB2 H -1.165 23.891 -14.142 1.00 . B B . 24 LYS HB2 1 1
9 29950 2 2 24 LYS HB3 H -2.280 24.430 -12.880 1.00 . B B . 24 LYS HB3 1 1
9 29951 2 2 24 LYS HD2 H -3.117 26.547 -15.880 1.00 . B B . 24 LYS HD2 1 1
9 29952 2 2 24 LYS HD3 H -2.586 24.861 -15.975 1.00 . B B . 24 LYS HD3 1 1
9 29953 2 2 24 LYS HE2 H -4.929 24.959 -15.335 1.00 . B B . 24 LYS HE2 1 1
9 29954 2 2 24 LYS HE3 H -3.971 24.307 -13.997 1.00 . B B . 24 LYS HE3 1 1
9 29955 2 2 24 LYS HG2 H -2.067 26.770 -13.658 1.00 . B B . 24 LYS HG2 1 1
9 29956 2 2 24 LYS HG3 H -0.888 26.261 -14.882 1.00 . B B . 24 LYS HG3 1 1
9 29957 2 2 24 LYS HZ1 H -4.884 27.102 -14.224 1.00 . B B . 24 LYS HZ1 1 1
9 29958 2 2 24 LYS HZ2 H -5.581 25.953 -13.281 1.00 . B B . 24 LYS HZ2 1 1
9 29959 2 2 24 LYS HZ3 H -4.060 26.460 -12.956 1.00 . B B . 24 LYS HZ3 1 1
9 29960 2 2 24 LYS N N -0.557 26.125 -11.681 1.00 . B B . 24 LYS N 1 1
9 29961 2 2 24 LYS NZ N -4.713 26.256 -13.698 1.00 . B B . 24 LYS NZ 1 1
9 29962 2 2 24 LYS O O 1.342 24.553 -14.286 1.00 . B B . 24 LYS O 1 1
9 29963 2 2 25 ASP C C 4.213 25.773 -13.288 1.00 . B B . 25 ASP C 1 1
9 29964 2 2 25 ASP CA C 3.034 26.715 -13.554 1.00 . B B . 25 ASP CA 1 1
9 29965 2 2 25 ASP CB C 3.365 28.126 -13.060 1.00 . B B . 25 ASP CB 1 1
9 29966 2 2 25 ASP CG C 3.770 28.148 -11.583 1.00 . B B . 25 ASP CG 1 1
9 29967 2 2 25 ASP H H 1.531 26.775 -12.076 1.00 . B B . 25 ASP H 1 1
9 29968 2 2 25 ASP HA H 2.859 26.750 -14.629 1.00 . B B . 25 ASP HA 1 1
9 29969 2 2 25 ASP HB2 H 4.181 28.525 -13.663 1.00 . B B . 25 ASP HB2 1 1
9 29970 2 2 25 ASP HB3 H 2.494 28.766 -13.203 1.00 . B B . 25 ASP HB3 1 1
9 29971 2 2 25 ASP N N 1.808 26.268 -12.905 1.00 . B B . 25 ASP N 1 1
9 29972 2 2 25 ASP O O 5.366 26.165 -13.466 1.00 . B B . 25 ASP O 1 1
9 29973 2 2 25 ASP OD1 O 3.020 27.572 -10.763 1.00 . B B . 25 ASP OD1 1 1
9 29974 2 2 25 ASP OD2 O 4.831 28.744 -11.289 1.00 . B B . 25 ASP OD2 1 1
9 29975 2 2 26 ARG C C 4.641 22.167 -12.821 1.00 . B B . 26 ARG C 1 1
9 29976 2 2 26 ARG CA C 4.972 23.601 -12.423 1.00 . B B . 26 ARG CA 1 1
9 29977 2 2 26 ARG CB C 5.141 23.750 -10.912 1.00 . B B . 26 ARG CB 1 1
9 29978 2 2 26 ARG CD C 3.936 23.989 -8.763 1.00 . B B . 26 ARG CD 1 1
9 29979 2 2 26 ARG CG C 3.863 23.379 -10.158 1.00 . B B . 26 ARG CG 1 1
9 29980 2 2 26 ARG CZ C 3.865 26.273 -7.786 1.00 . B B . 26 ARG CZ 1 1
9 29981 2 2 26 ARG H H 2.981 24.227 -12.822 1.00 . B B . 26 ARG H 1 1
9 29982 2 2 26 ARG HA H 5.925 23.870 -12.877 1.00 . B B . 26 ARG HA 1 1
9 29983 2 2 26 ARG HB2 H 5.959 23.118 -10.565 1.00 . B B . 26 ARG HB2 1 1
9 29984 2 2 26 ARG HB3 H 5.397 24.789 -10.703 1.00 . B B . 26 ARG HB3 1 1
9 29985 2 2 26 ARG HD2 H 3.149 23.559 -8.144 1.00 . B B . 26 ARG HD2 1 1
9 29986 2 2 26 ARG HD3 H 4.911 23.753 -8.335 1.00 . B B . 26 ARG HD3 1 1
9 29987 2 2 26 ARG HE H 3.551 25.850 -9.727 1.00 . B B . 26 ARG HE 1 1
9 29988 2 2 26 ARG HG2 H 2.983 23.769 -10.668 1.00 . B B . 26 ARG HG2 1 1
9 29989 2 2 26 ARG HG3 H 3.785 22.294 -10.088 1.00 . B B . 26 ARG HG3 1 1
9 29990 2 2 26 ARG HH11 H 4.256 24.826 -6.404 1.00 . B B . 26 ARG HH11 1 1
9 29991 2 2 26 ARG HH12 H 4.187 26.461 -5.789 1.00 . B B . 26 ARG HH12 1 1
9 29992 2 2 26 ARG HH21 H 3.490 27.927 -8.895 1.00 . B B . 26 ARG HH21 1 1
9 29993 2 2 26 ARG HH22 H 3.802 28.216 -7.192 1.00 . B B . 26 ARG HH22 1 1
9 29994 2 2 26 ARG N N 3.942 24.536 -12.859 1.00 . B B . 26 ARG N 1 1
9 29995 2 2 26 ARG NE N 3.763 25.445 -8.825 1.00 . B B . 26 ARG NE 1 1
9 29996 2 2 26 ARG NH1 N 4.123 25.814 -6.562 1.00 . B B . 26 ARG NH1 1 1
9 29997 2 2 26 ARG NH2 N 3.704 27.580 -7.972 1.00 . B B . 26 ARG NH2 1 1
9 29998 2 2 26 ARG O O 3.544 21.878 -13.294 1.00 . B B . 26 ARG O 1 1
9 29999 2 2 27 ASP C C 6.165 18.957 -11.986 1.00 . B B . 27 ASP C 1 1
9 30000 2 2 27 ASP CA C 5.511 19.870 -13.022 1.00 . B B . 27 ASP CA 1 1
9 30001 2 2 27 ASP CB C 6.140 19.683 -14.409 1.00 . B B . 27 ASP CB 1 1
9 30002 2 2 27 ASP CG C 7.658 19.879 -14.396 1.00 . B B . 27 ASP CG 1 1
9 30003 2 2 27 ASP H H 6.471 21.566 -12.194 1.00 . B B . 27 ASP H 1 1
9 30004 2 2 27 ASP HA H 4.457 19.599 -13.081 1.00 . B B . 27 ASP HA 1 1
9 30005 2 2 27 ASP HB2 H 5.914 18.677 -14.762 1.00 . B B . 27 ASP HB2 1 1
9 30006 2 2 27 ASP HB3 H 5.693 20.396 -15.102 1.00 . B B . 27 ASP HB3 1 1
9 30007 2 2 27 ASP N N 5.607 21.268 -12.623 1.00 . B B . 27 ASP N 1 1
9 30008 2 2 27 ASP O O 6.554 17.834 -12.297 1.00 . B B . 27 ASP O 1 1
9 30009 2 2 27 ASP OD1 O 8.110 20.951 -13.934 1.00 . B B . 27 ASP OD1 1 1
9 30010 2 2 27 ASP OD2 O 8.363 18.949 -14.851 1.00 . B B . 27 ASP OD2 1 1
9 30011 2 2 28 MET C C 6.346 17.319 -9.462 1.00 . B B . 28 MET C 1 1
9 30012 2 2 28 MET CA C 6.929 18.722 -9.653 1.00 . B B . 28 MET CA 1 1
9 30013 2 2 28 MET CB C 6.771 19.557 -8.381 1.00 . B B . 28 MET CB 1 1
9 30014 2 2 28 MET CE C 9.330 17.440 -5.889 1.00 . B B . 28 MET CE 1 1
9 30015 2 2 28 MET CG C 7.398 18.867 -7.173 1.00 . B B . 28 MET CG 1 1
9 30016 2 2 28 MET H H 5.925 20.366 -10.548 1.00 . B B . 28 MET H 1 1
9 30017 2 2 28 MET HA H 7.990 18.620 -9.878 1.00 . B B . 28 MET HA 1 1
9 30018 2 2 28 MET HB2 H 7.252 20.524 -8.527 1.00 . B B . 28 MET HB2 1 1
9 30019 2 2 28 MET HB3 H 5.712 19.715 -8.184 1.00 . B B . 28 MET HB3 1 1
9 30020 2 2 28 MET HE1 H 9.114 18.014 -4.988 1.00 . B B . 28 MET HE1 1 1
9 30021 2 2 28 MET HE2 H 8.607 16.628 -5.969 1.00 . B B . 28 MET HE2 1 1
9 30022 2 2 28 MET HE3 H 10.340 17.031 -5.845 1.00 . B B . 28 MET HE3 1 1
9 30023 2 2 28 MET HG2 H 7.255 19.507 -6.302 1.00 . B B . 28 MET HG2 1 1
9 30024 2 2 28 MET HG3 H 6.869 17.932 -6.989 1.00 . B B . 28 MET HG3 1 1
9 30025 2 2 28 MET N N 6.288 19.445 -10.746 1.00 . B B . 28 MET N 1 1
9 30026 2 2 28 MET O O 7.042 16.429 -8.975 1.00 . B B . 28 MET O 1 1
9 30027 2 2 28 MET SD S 9.164 18.507 -7.336 1.00 . B B . 28 MET SD 1 1
9 30028 2 2 29 GLY C C 5.094 14.781 -10.647 1.00 . B B . 29 GLY C 1 1
9 30029 2 2 29 GLY CA C 4.464 15.793 -9.696 1.00 . B B . 29 GLY CA 1 1
9 30030 2 2 29 GLY H H 4.535 17.855 -10.231 1.00 . B B . 29 GLY H 1 1
9 30031 2 2 29 GLY HA2 H 4.572 15.448 -8.668 1.00 . B B . 29 GLY HA2 1 1
9 30032 2 2 29 GLY HA3 H 3.404 15.880 -9.936 1.00 . B B . 29 GLY HA3 1 1
9 30033 2 2 29 GLY N N 5.082 17.103 -9.838 1.00 . B B . 29 GLY N 1 1
9 30034 2 2 29 GLY O O 5.325 13.632 -10.275 1.00 . B B . 29 GLY O 1 1
9 30035 2 2 30 ALA C C 7.457 14.093 -12.549 1.00 . B B . 30 ALA C 1 1
9 30036 2 2 30 ALA CA C 5.984 14.342 -12.873 1.00 . B B . 30 ALA CA 1 1
9 30037 2 2 30 ALA CB C 5.843 14.984 -14.251 1.00 . B B . 30 ALA CB 1 1
9 30038 2 2 30 ALA H H 5.178 16.163 -12.138 1.00 . B B . 30 ALA H 1 1
9 30039 2 2 30 ALA HA H 5.462 13.385 -12.876 1.00 . B B . 30 ALA HA 1 1
9 30040 2 2 30 ALA HB1 H 6.361 15.943 -14.265 1.00 . B B . 30 ALA HB1 1 1
9 30041 2 2 30 ALA HB2 H 6.272 14.327 -15.007 1.00 . B B . 30 ALA HB2 1 1
9 30042 2 2 30 ALA HB3 H 4.787 15.142 -14.471 1.00 . B B . 30 ALA HB3 1 1
9 30043 2 2 30 ALA N N 5.380 15.208 -11.878 1.00 . B B . 30 ALA N 1 1
9 30044 2 2 30 ALA O O 8.019 13.095 -12.994 1.00 . B B . 30 ALA O 1 1
9 30045 2 2 31 ALA C C 9.653 13.715 -10.400 1.00 . B B . 31 ALA C 1 1
9 30046 2 2 31 ALA CA C 9.485 14.836 -11.421 1.00 . B B . 31 ALA CA 1 1
9 30047 2 2 31 ALA CB C 9.999 16.157 -10.854 1.00 . B B . 31 ALA CB 1 1
9 30048 2 2 31 ALA H H 7.580 15.786 -11.427 1.00 . B B . 31 ALA H 1 1
9 30049 2 2 31 ALA HA H 10.060 14.599 -12.315 1.00 . B B . 31 ALA HA 1 1
9 30050 2 2 31 ALA HB1 H 9.869 16.946 -11.595 1.00 . B B . 31 ALA HB1 1 1
9 30051 2 2 31 ALA HB2 H 9.441 16.409 -9.952 1.00 . B B . 31 ALA HB2 1 1
9 30052 2 2 31 ALA HB3 H 11.057 16.055 -10.610 1.00 . B B . 31 ALA HB3 1 1
9 30053 2 2 31 ALA N N 8.085 14.985 -11.778 1.00 . B B . 31 ALA N 1 1
9 30054 2 2 31 ALA O O 10.626 12.962 -10.454 1.00 . B B . 31 ALA O 1 1
9 30055 2 2 32 LEU C C 8.330 11.212 -9.128 1.00 . B B . 32 LEU C 1 1
9 30056 2 2 32 LEU CA C 8.724 12.535 -8.480 1.00 . B B . 32 LEU CA 1 1
9 30057 2 2 32 LEU CB C 7.733 12.874 -7.367 1.00 . B B . 32 LEU CB 1 1
9 30058 2 2 32 LEU CD1 C 7.025 14.520 -5.632 1.00 . B B . 32 LEU CD1 1 1
9 30059 2 2 32 LEU CD2 C 9.333 13.640 -5.594 1.00 . B B . 32 LEU CD2 1 1
9 30060 2 2 32 LEU CG C 8.184 14.058 -6.510 1.00 . B B . 32 LEU CG 1 1
9 30061 2 2 32 LEU H H 7.947 14.267 -9.440 1.00 . B B . 32 LEU H 1 1
9 30062 2 2 32 LEU HA H 9.726 12.432 -8.064 1.00 . B B . 32 LEU HA 1 1
9 30063 2 2 32 LEU HB2 H 6.770 13.111 -7.820 1.00 . B B . 32 LEU HB2 1 1
9 30064 2 2 32 LEU HB3 H 7.626 12.004 -6.720 1.00 . B B . 32 LEU HB3 1 1
9 30065 2 2 32 LEU HD11 H 6.219 14.898 -6.263 1.00 . B B . 32 LEU HD11 1 1
9 30066 2 2 32 LEU HD12 H 6.671 13.689 -5.025 1.00 . B B . 32 LEU HD12 1 1
9 30067 2 2 32 LEU HD13 H 7.359 15.321 -4.972 1.00 . B B . 32 LEU HD13 1 1
9 30068 2 2 32 LEU HD21 H 10.185 13.313 -6.191 1.00 . B B . 32 LEU HD21 1 1
9 30069 2 2 32 LEU HD22 H 9.627 14.487 -4.974 1.00 . B B . 32 LEU HD22 1 1
9 30070 2 2 32 LEU HD23 H 8.999 12.826 -4.951 1.00 . B B . 32 LEU HD23 1 1
9 30071 2 2 32 LEU HG H 8.506 14.880 -7.149 1.00 . B B . 32 LEU HG 1 1
9 30072 2 2 32 LEU N N 8.704 13.600 -9.467 1.00 . B B . 32 LEU N 1 1
9 30073 2 2 32 LEU O O 8.884 10.169 -8.786 1.00 . B B . 32 LEU O 1 1
9 30074 2 2 33 ARG C C 8.061 9.505 -11.647 1.00 . B B . 33 ARG C 1 1
9 30075 2 2 33 ARG CA C 6.946 10.032 -10.752 1.00 . B B . 33 ARG CA 1 1
9 30076 2 2 33 ARG CB C 5.674 10.304 -11.569 1.00 . B B . 33 ARG CB 1 1
9 30077 2 2 33 ARG CD C 4.836 7.906 -11.342 1.00 . B B . 33 ARG CD 1 1
9 30078 2 2 33 ARG CG C 5.184 9.047 -12.301 1.00 . B B . 33 ARG CG 1 1
9 30079 2 2 33 ARG CZ C 3.475 5.926 -12.018 1.00 . B B . 33 ARG CZ 1 1
9 30080 2 2 33 ARG H H 6.928 12.122 -10.302 1.00 . B B . 33 ARG H 1 1
9 30081 2 2 33 ARG HA H 6.734 9.277 -9.995 1.00 . B B . 33 ARG HA 1 1
9 30082 2 2 33 ARG HB2 H 4.886 10.656 -10.904 1.00 . B B . 33 ARG HB2 1 1
9 30083 2 2 33 ARG HB3 H 5.883 11.081 -12.303 1.00 . B B . 33 ARG HB3 1 1
9 30084 2 2 33 ARG HD2 H 5.666 7.743 -10.656 1.00 . B B . 33 ARG HD2 1 1
9 30085 2 2 33 ARG HD3 H 3.957 8.187 -10.762 1.00 . B B . 33 ARG HD3 1 1
9 30086 2 2 33 ARG HE H 5.348 6.305 -12.646 1.00 . B B . 33 ARG HE 1 1
9 30087 2 2 33 ARG HG2 H 4.296 9.298 -12.882 1.00 . B B . 33 ARG HG2 1 1
9 30088 2 2 33 ARG HG3 H 5.957 8.709 -12.994 1.00 . B B . 33 ARG HG3 1 1
9 30089 2 2 33 ARG HH11 H 2.442 7.188 -10.802 1.00 . B B . 33 ARG HH11 1 1
9 30090 2 2 33 ARG HH12 H 1.586 5.749 -11.262 1.00 . B B . 33 ARG HH12 1 1
9 30091 2 2 33 ARG HH21 H 4.212 4.479 -13.231 1.00 . B B . 33 ARG HH21 1 1
9 30092 2 2 33 ARG HH22 H 2.565 4.232 -12.686 1.00 . B B . 33 ARG HH22 1 1
9 30093 2 2 33 ARG N N 7.372 11.244 -10.068 1.00 . B B . 33 ARG N 1 1
9 30094 2 2 33 ARG NE N 4.596 6.652 -12.068 1.00 . B B . 33 ARG NE 1 1
9 30095 2 2 33 ARG NH1 N 2.420 6.316 -11.310 1.00 . B B . 33 ARG NH1 1 1
9 30096 2 2 33 ARG NH2 N 3.410 4.785 -12.698 1.00 . B B . 33 ARG NH2 1 1
9 30097 2 2 33 ARG O O 8.176 8.298 -11.821 1.00 . B B . 33 ARG O 1 1
9 30098 2 2 34 SER C C 11.029 9.200 -12.282 1.00 . B B . 34 SER C 1 1
9 30099 2 2 34 SER CA C 9.979 9.966 -13.079 1.00 . B B . 34 SER CA 1 1
9 30100 2 2 34 SER CB C 10.617 11.196 -13.724 1.00 . B B . 34 SER CB 1 1
9 30101 2 2 34 SER H H 8.749 11.376 -12.056 1.00 . B B . 34 SER H 1 1
9 30102 2 2 34 SER HA H 9.596 9.314 -13.863 1.00 . B B . 34 SER HA 1 1
9 30103 2 2 34 SER HB2 H 10.885 11.922 -12.956 1.00 . B B . 34 SER HB2 1 1
9 30104 2 2 34 SER HB3 H 11.520 10.903 -14.260 1.00 . B B . 34 SER HB3 1 1
9 30105 2 2 34 SER HG H 9.000 12.191 -14.135 1.00 . B B . 34 SER HG 1 1
9 30106 2 2 34 SER N N 8.884 10.388 -12.216 1.00 . B B . 34 SER N 1 1
9 30107 2 2 34 SER O O 11.520 8.166 -12.732 1.00 . B B . 34 SER O 1 1
9 30108 2 2 34 SER OG O 9.714 11.788 -14.634 1.00 . B B . 34 SER OG 1 1
9 30109 2 2 35 ALA C C 11.948 7.757 -9.692 1.00 . B B . 35 ALA C 1 1
9 30110 2 2 35 ALA CA C 12.399 9.105 -10.260 1.00 . B B . 35 ALA CA 1 1
9 30111 2 2 35 ALA CB C 12.724 10.075 -9.126 1.00 . B B . 35 ALA CB 1 1
9 30112 2 2 35 ALA H H 10.920 10.549 -10.764 1.00 . B B . 35 ALA H 1 1
9 30113 2 2 35 ALA HA H 13.296 8.946 -10.858 1.00 . B B . 35 ALA HA 1 1
9 30114 2 2 35 ALA HB1 H 13.506 9.649 -8.498 1.00 . B B . 35 ALA HB1 1 1
9 30115 2 2 35 ALA HB2 H 13.076 11.019 -9.541 1.00 . B B . 35 ALA HB2 1 1
9 30116 2 2 35 ALA HB3 H 11.834 10.246 -8.522 1.00 . B B . 35 ALA HB3 1 1
9 30117 2 2 35 ALA N N 11.372 9.709 -11.096 1.00 . B B . 35 ALA N 1 1
9 30118 2 2 35 ALA O O 12.775 6.895 -9.403 1.00 . B B . 35 ALA O 1 1
9 30119 2 2 36 TYR C C 9.543 5.401 -9.980 1.00 . B B . 36 TYR C 1 1
9 30120 2 2 36 TYR CA C 10.123 6.343 -8.928 1.00 . B B . 36 TYR CA 1 1
9 30121 2 2 36 TYR CB C 9.111 6.691 -7.839 1.00 . B B . 36 TYR CB 1 1
9 30122 2 2 36 TYR CD1 C 11.002 7.683 -6.447 1.00 . B B . 36 TYR CD1 1 1
9 30123 2 2 36 TYR CD2 C 8.713 8.354 -5.982 1.00 . B B . 36 TYR CD2 1 1
9 30124 2 2 36 TYR CE1 C 11.464 8.534 -5.432 1.00 . B B . 36 TYR CE1 1 1
9 30125 2 2 36 TYR CE2 C 9.166 9.207 -4.965 1.00 . B B . 36 TYR CE2 1 1
9 30126 2 2 36 TYR CG C 9.627 7.598 -6.733 1.00 . B B . 36 TYR CG 1 1
9 30127 2 2 36 TYR CZ C 10.545 9.301 -4.688 1.00 . B B . 36 TYR CZ 1 1
9 30128 2 2 36 TYR H H 9.977 8.278 -9.809 1.00 . B B . 36 TYR H 1 1
9 30129 2 2 36 TYR HA H 10.951 5.818 -8.453 1.00 . B B . 36 TYR HA 1 1
9 30130 2 2 36 TYR HB2 H 8.246 7.163 -8.305 1.00 . B B . 36 TYR HB2 1 1
9 30131 2 2 36 TYR HB3 H 8.786 5.756 -7.382 1.00 . B B . 36 TYR HB3 1 1
9 30132 2 2 36 TYR HD1 H 11.712 7.093 -7.008 1.00 . B B . 36 TYR HD1 1 1
9 30133 2 2 36 TYR HD2 H 7.654 8.280 -6.184 1.00 . B B . 36 TYR HD2 1 1
9 30134 2 2 36 TYR HE1 H 12.520 8.602 -5.217 1.00 . B B . 36 TYR HE1 1 1
9 30135 2 2 36 TYR HE2 H 8.457 9.792 -4.399 1.00 . B B . 36 TYR HE2 1 1
9 30136 2 2 36 TYR HH H 10.276 10.587 -3.255 1.00 . B B . 36 TYR HH 1 1
9 30137 2 2 36 TYR N N 10.636 7.565 -9.530 1.00 . B B . 36 TYR N 1 1
9 30138 2 2 36 TYR O O 9.353 4.218 -9.705 1.00 . B B . 36 TYR O 1 1
9 30139 2 2 36 TYR OH O 10.991 10.127 -3.701 1.00 . B B . 36 TYR OH 1 1
9 30140 2 2 37 GLN C C 10.146 4.151 -12.589 1.00 . B B . 37 GLN C 1 1
9 30141 2 2 37 GLN CA C 8.919 5.005 -12.290 1.00 . B B . 37 GLN CA 1 1
9 30142 2 2 37 GLN CB C 8.509 5.818 -13.524 1.00 . B B . 37 GLN CB 1 1
9 30143 2 2 37 GLN CD C 6.972 4.000 -14.405 1.00 . B B . 37 GLN CD 1 1
9 30144 2 2 37 GLN CG C 8.162 4.905 -14.705 1.00 . B B . 37 GLN CG 1 1
9 30145 2 2 37 GLN H H 9.293 6.888 -11.366 1.00 . B B . 37 GLN H 1 1
9 30146 2 2 37 GLN HA H 8.096 4.355 -11.995 1.00 . B B . 37 GLN HA 1 1
9 30147 2 2 37 GLN HB2 H 7.638 6.429 -13.286 1.00 . B B . 37 GLN HB2 1 1
9 30148 2 2 37 GLN HB3 H 9.328 6.476 -13.813 1.00 . B B . 37 GLN HB3 1 1
9 30149 2 2 37 GLN HE21 H 7.771 2.479 -15.495 1.00 . B B . 37 GLN HE21 1 1
9 30150 2 2 37 GLN HE22 H 6.222 2.148 -14.752 1.00 . B B . 37 GLN HE22 1 1
9 30151 2 2 37 GLN HG2 H 7.922 5.519 -15.572 1.00 . B B . 37 GLN HG2 1 1
9 30152 2 2 37 GLN HG3 H 9.029 4.292 -14.949 1.00 . B B . 37 GLN HG3 1 1
9 30153 2 2 37 GLN N N 9.259 5.894 -11.190 1.00 . B B . 37 GLN N 1 1
9 30154 2 2 37 GLN NE2 N 6.990 2.778 -14.927 1.00 . B B . 37 GLN NE2 1 1
9 30155 2 2 37 GLN O O 10.018 2.990 -12.966 1.00 . B B . 37 GLN O 1 1
9 30156 2 2 37 GLN OE1 O 6.042 4.398 -13.709 1.00 . B B . 37 GLN OE1 1 1
9 30157 2 2 38 LYS C C 12.626 2.775 -11.651 1.00 . B B . 38 LYS C 1 1
9 30158 2 2 38 LYS CA C 12.603 4.005 -12.557 1.00 . B B . 38 LYS CA 1 1
9 30159 2 2 38 LYS CB C 13.730 4.973 -12.207 1.00 . B B . 38 LYS CB 1 1
9 30160 2 2 38 LYS CD C 16.178 5.282 -11.756 1.00 . B B . 38 LYS CD 1 1
9 30161 2 2 38 LYS CE C 16.286 6.434 -12.754 1.00 . B B . 38 LYS CE 1 1
9 30162 2 2 38 LYS CG C 15.094 4.284 -12.166 1.00 . B B . 38 LYS CG 1 1
9 30163 2 2 38 LYS H H 11.381 5.705 -12.172 1.00 . B B . 38 LYS H 1 1
9 30164 2 2 38 LYS HA H 12.720 3.675 -13.589 1.00 . B B . 38 LYS HA 1 1
9 30165 2 2 38 LYS HB2 H 13.744 5.776 -12.945 1.00 . B B . 38 LYS HB2 1 1
9 30166 2 2 38 LYS HB3 H 13.535 5.408 -11.226 1.00 . B B . 38 LYS HB3 1 1
9 30167 2 2 38 LYS HD2 H 15.934 5.680 -10.771 1.00 . B B . 38 LYS HD2 1 1
9 30168 2 2 38 LYS HD3 H 17.136 4.766 -11.700 1.00 . B B . 38 LYS HD3 1 1
9 30169 2 2 38 LYS HE2 H 16.599 6.046 -13.723 1.00 . B B . 38 LYS HE2 1 1
9 30170 2 2 38 LYS HE3 H 15.310 6.906 -12.863 1.00 . B B . 38 LYS HE3 1 1
9 30171 2 2 38 LYS HG2 H 15.061 3.476 -11.436 1.00 . B B . 38 LYS HG2 1 1
9 30172 2 2 38 LYS HG3 H 15.333 3.876 -13.148 1.00 . B B . 38 LYS HG3 1 1
9 30173 2 2 38 LYS HZ1 H 16.939 7.825 -11.407 1.00 . B B . 38 LYS HZ1 1 1
9 30174 2 2 38 LYS HZ2 H 18.166 7.030 -12.174 1.00 . B B . 38 LYS HZ2 1 1
9 30175 2 2 38 LYS HZ3 H 17.317 8.195 -12.961 1.00 . B B . 38 LYS HZ3 1 1
9 30176 2 2 38 LYS N N 11.342 4.726 -12.414 1.00 . B B . 38 LYS N 1 1
9 30177 2 2 38 LYS NZ N 17.252 7.444 -12.289 1.00 . B B . 38 LYS NZ 1 1
9 30178 2 2 38 LYS O O 13.130 1.724 -12.043 1.00 . B B . 38 LYS O 1 1
9 30179 2 2 39 THR C C 10.999 0.715 -9.986 1.00 . B B . 39 THR C 1 1
9 30180 2 2 39 THR CA C 11.968 1.797 -9.498 1.00 . B B . 39 THR CA 1 1
9 30181 2 2 39 THR CB C 11.555 2.354 -8.136 1.00 . B B . 39 THR CB 1 1
9 30182 2 2 39 THR CG2 C 11.374 1.261 -7.087 1.00 . B B . 39 THR CG2 1 1
9 30183 2 2 39 THR H H 11.727 3.808 -10.155 1.00 . B B . 39 THR H 1 1
9 30184 2 2 39 THR HA H 12.951 1.336 -9.390 1.00 . B B . 39 THR HA 1 1
9 30185 2 2 39 THR HB H 10.628 2.917 -8.237 1.00 . B B . 39 THR HB 1 1
9 30186 2 2 39 THR HG1 H 12.272 3.624 -6.856 1.00 . B B . 39 THR HG1 1 1
9 30187 2 2 39 THR HG21 H 12.223 0.578 -7.127 1.00 . B B . 39 THR HG21 1 1
9 30188 2 2 39 THR HG22 H 11.320 1.710 -6.095 1.00 . B B . 39 THR HG22 1 1
9 30189 2 2 39 THR HG23 H 10.453 0.715 -7.290 1.00 . B B . 39 THR HG23 1 1
9 30190 2 2 39 THR N N 12.078 2.906 -10.442 1.00 . B B . 39 THR N 1 1
9 30191 2 2 39 THR O O 10.968 -0.385 -9.433 1.00 . B B . 39 THR O 1 1
9 30192 2 2 39 THR OG1 O 12.560 3.236 -7.686 1.00 . B B . 39 THR OG1 1 1
9 30193 2 2 40 ILE C C 9.807 -0.458 -12.966 1.00 . B B . 40 ILE C 1 1
9 30194 2 2 40 ILE CA C 9.282 0.049 -11.616 1.00 . B B . 40 ILE CA 1 1
9 30195 2 2 40 ILE CB C 7.887 0.685 -11.720 1.00 . B B . 40 ILE CB 1 1
9 30196 2 2 40 ILE CD1 C 6.035 1.745 -10.331 1.00 . B B . 40 ILE CD1 1 1
9 30197 2 2 40 ILE CG1 C 7.401 1.065 -10.314 1.00 . B B . 40 ILE CG1 1 1
9 30198 2 2 40 ILE CG2 C 6.885 -0.270 -12.381 1.00 . B B . 40 ILE CG2 1 1
9 30199 2 2 40 ILE H H 10.235 1.940 -11.420 1.00 . B B . 40 ILE H 1 1
9 30200 2 2 40 ILE HA H 9.206 -0.814 -10.953 1.00 . B B . 40 ILE HA 1 1
9 30201 2 2 40 ILE HB H 7.956 1.595 -12.317 1.00 . B B . 40 ILE HB 1 1
9 30202 2 2 40 ILE HD11 H 5.778 2.045 -9.314 1.00 . B B . 40 ILE HD11 1 1
9 30203 2 2 40 ILE HD12 H 6.066 2.622 -10.976 1.00 . B B . 40 ILE HD12 1 1
9 30204 2 2 40 ILE HD13 H 5.271 1.052 -10.683 1.00 . B B . 40 ILE HD13 1 1
9 30205 2 2 40 ILE HG12 H 7.347 0.172 -9.690 1.00 . B B . 40 ILE HG12 1 1
9 30206 2 2 40 ILE HG13 H 8.115 1.753 -9.864 1.00 . B B . 40 ILE HG13 1 1
9 30207 2 2 40 ILE HG21 H 5.897 0.186 -12.438 1.00 . B B . 40 ILE HG21 1 1
9 30208 2 2 40 ILE HG22 H 7.195 -0.494 -13.402 1.00 . B B . 40 ILE HG22 1 1
9 30209 2 2 40 ILE HG23 H 6.832 -1.198 -11.812 1.00 . B B . 40 ILE HG23 1 1
9 30210 2 2 40 ILE N N 10.207 1.011 -11.021 1.00 . B B . 40 ILE N 1 1
9 30211 2 2 40 ILE O O 9.318 -1.464 -13.478 1.00 . B B . 40 ILE O 1 1
9 30212 2 2 41 GLU C C 12.379 -1.393 -14.571 1.00 . B B . 41 GLU C 1 1
9 30213 2 2 41 GLU CA C 11.429 -0.206 -14.795 1.00 . B B . 41 GLU CA 1 1
9 30214 2 2 41 GLU CB C 12.181 0.965 -15.442 1.00 . B B . 41 GLU CB 1 1
9 30215 2 2 41 GLU CD C 10.209 1.548 -16.933 1.00 . B B . 41 GLU CD 1 1
9 30216 2 2 41 GLU CG C 11.246 2.071 -15.939 1.00 . B B . 41 GLU CG 1 1
9 30217 2 2 41 GLU H H 11.146 1.064 -13.114 1.00 . B B . 41 GLU H 1 1
9 30218 2 2 41 GLU HA H 10.650 -0.545 -15.478 1.00 . B B . 41 GLU HA 1 1
9 30219 2 2 41 GLU HB2 H 12.875 1.389 -14.717 1.00 . B B . 41 GLU HB2 1 1
9 30220 2 2 41 GLU HB3 H 12.749 0.595 -16.295 1.00 . B B . 41 GLU HB3 1 1
9 30221 2 2 41 GLU HG2 H 10.731 2.522 -15.091 1.00 . B B . 41 GLU HG2 1 1
9 30222 2 2 41 GLU HG3 H 11.845 2.842 -16.424 1.00 . B B . 41 GLU HG3 1 1
9 30223 2 2 41 GLU N N 10.801 0.221 -13.547 1.00 . B B . 41 GLU N 1 1
9 30224 2 2 41 GLU O O 13.250 -1.646 -15.402 1.00 . B B . 41 GLU O 1 1
9 30225 2 2 41 GLU OE1 O 10.628 1.018 -17.986 1.00 . B B . 41 GLU OE1 1 1
9 30226 2 2 41 GLU OE2 O 9.002 1.688 -16.630 1.00 . B B . 41 GLU OE2 1 1
9 30227 2 2 42 GLU C C 12.280 -4.430 -12.604 1.00 . B B . 42 GLU C 1 1
9 30228 2 2 42 GLU CA C 13.094 -3.239 -13.123 1.00 . B B . 42 GLU CA 1 1
9 30229 2 2 42 GLU CB C 14.168 -2.790 -12.123 1.00 . B B . 42 GLU CB 1 1
9 30230 2 2 42 GLU CD C 14.641 -1.843 -9.816 1.00 . B B . 42 GLU CD 1 1
9 30231 2 2 42 GLU CG C 13.569 -2.325 -10.792 1.00 . B B . 42 GLU CG 1 1
9 30232 2 2 42 GLU H H 11.487 -1.892 -12.809 1.00 . B B . 42 GLU H 1 1
9 30233 2 2 42 GLU HA H 13.604 -3.567 -14.030 1.00 . B B . 42 GLU HA 1 1
9 30234 2 2 42 GLU HB2 H 14.843 -3.624 -11.932 1.00 . B B . 42 GLU HB2 1 1
9 30235 2 2 42 GLU HB3 H 14.737 -1.970 -12.562 1.00 . B B . 42 GLU HB3 1 1
9 30236 2 2 42 GLU HG2 H 12.867 -1.514 -10.982 1.00 . B B . 42 GLU HG2 1 1
9 30237 2 2 42 GLU HG3 H 13.024 -3.158 -10.347 1.00 . B B . 42 GLU HG3 1 1
9 30238 2 2 42 GLU N N 12.227 -2.119 -13.457 1.00 . B B . 42 GLU N 1 1
9 30239 2 2 42 GLU O O 11.087 -4.311 -12.327 1.00 . B B . 42 GLU O 1 1
9 30240 2 2 42 GLU OE1 O 15.750 -1.503 -10.285 1.00 . B B . 42 GLU OE1 1 1
9 30241 2 2 42 GLU OE2 O 14.345 -1.815 -8.600 1.00 . B B . 42 GLU OE2 1 1
9 30242 2 2 43 GLN C C 11.573 -6.826 -10.813 1.00 . B B . 43 GLN C 1 1
9 30243 2 2 43 GLN CA C 12.345 -6.861 -12.140 1.00 . B B . 43 GLN CA 1 1
9 30244 2 2 43 GLN CB C 13.461 -7.912 -12.126 1.00 . B B . 43 GLN CB 1 1
9 30245 2 2 43 GLN CD C 14.060 -10.377 -12.158 1.00 . B B . 43 GLN CD 1 1
9 30246 2 2 43 GLN CG C 12.939 -9.349 -12.022 1.00 . B B . 43 GLN CG 1 1
9 30247 2 2 43 GLN H H 13.944 -5.575 -12.661 1.00 . B B . 43 GLN H 1 1
9 30248 2 2 43 GLN HA H 11.647 -7.130 -12.932 1.00 . B B . 43 GLN HA 1 1
9 30249 2 2 43 GLN HB2 H 14.024 -7.821 -13.055 1.00 . B B . 43 GLN HB2 1 1
9 30250 2 2 43 GLN HB3 H 14.134 -7.715 -11.292 1.00 . B B . 43 GLN HB3 1 1
9 30251 2 2 43 GLN HE21 H 12.948 -11.779 -11.191 1.00 . B B . 43 GLN HE21 1 1
9 30252 2 2 43 GLN HE22 H 14.543 -12.294 -11.703 1.00 . B B . 43 GLN HE22 1 1
9 30253 2 2 43 GLN HG2 H 12.471 -9.494 -11.049 1.00 . B B . 43 GLN HG2 1 1
9 30254 2 2 43 GLN HG3 H 12.202 -9.528 -12.805 1.00 . B B . 43 GLN HG3 1 1
9 30255 2 2 43 GLN N N 12.949 -5.580 -12.485 1.00 . B B . 43 GLN N 1 1
9 30256 2 2 43 GLN NE2 N 13.829 -11.582 -11.643 1.00 . B B . 43 GLN NE2 1 1
9 30257 2 2 43 GLN O O 11.721 -5.899 -10.017 1.00 . B B . 43 GLN O 1 1
9 30258 2 2 43 GLN OE1 O 15.121 -10.099 -12.712 1.00 . B B . 43 GLN OE1 1 1
9 30259 2 2 44 VAL C C 10.208 -9.337 -8.719 1.00 . B B . 44 VAL C 1 1
9 30260 2 2 44 VAL CA C 9.938 -7.984 -9.372 1.00 . B B . 44 VAL CA 1 1
9 30261 2 2 44 VAL CB C 8.442 -7.874 -9.710 1.00 . B B . 44 VAL CB 1 1
9 30262 2 2 44 VAL CG1 C 8.120 -6.514 -10.319 1.00 . B B . 44 VAL CG1 1 1
9 30263 2 2 44 VAL CG2 C 7.991 -8.964 -10.681 1.00 . B B . 44 VAL CG2 1 1
9 30264 2 2 44 VAL H H 10.670 -8.581 -11.269 1.00 . B B . 44 VAL H 1 1
9 30265 2 2 44 VAL HA H 10.209 -7.196 -8.669 1.00 . B B . 44 VAL HA 1 1
9 30266 2 2 44 VAL HB H 7.866 -7.979 -8.789 1.00 . B B . 44 VAL HB 1 1
9 30267 2 2 44 VAL HG11 H 8.675 -6.387 -11.249 1.00 . B B . 44 VAL HG11 1 1
9 30268 2 2 44 VAL HG12 H 7.052 -6.460 -10.527 1.00 . B B . 44 VAL HG12 1 1
9 30269 2 2 44 VAL HG13 H 8.401 -5.732 -9.614 1.00 . B B . 44 VAL HG13 1 1
9 30270 2 2 44 VAL HG21 H 8.532 -8.871 -11.624 1.00 . B B . 44 VAL HG21 1 1
9 30271 2 2 44 VAL HG22 H 8.171 -9.948 -10.249 1.00 . B B . 44 VAL HG22 1 1
9 30272 2 2 44 VAL HG23 H 6.923 -8.856 -10.868 1.00 . B B . 44 VAL HG23 1 1
9 30273 2 2 44 VAL N N 10.749 -7.850 -10.577 1.00 . B B . 44 VAL N 1 1
9 30274 2 2 44 VAL O O 10.627 -10.276 -9.398 1.00 . B B . 44 VAL O 1 1
9 30275 2 2 45 PRO C C 8.830 -11.555 -6.943 1.00 . B B . 45 PRO C 1 1
9 30276 2 2 45 PRO CA C 10.079 -10.712 -6.696 1.00 . B B . 45 PRO CA 1 1
9 30277 2 2 45 PRO CB C 10.191 -10.310 -5.225 1.00 . B B . 45 PRO CB 1 1
9 30278 2 2 45 PRO CD C 9.580 -8.383 -6.505 1.00 . B B . 45 PRO CD 1 1
9 30279 2 2 45 PRO CG C 9.327 -9.052 -5.159 1.00 . B B . 45 PRO CG 1 1
9 30280 2 2 45 PRO HA H 10.968 -11.263 -7.005 1.00 . B B . 45 PRO HA 1 1
9 30281 2 2 45 PRO HB2 H 9.826 -11.098 -4.566 1.00 . B B . 45 PRO HB2 1 1
9 30282 2 2 45 PRO HB3 H 11.225 -10.053 -4.994 1.00 . B B . 45 PRO HB3 1 1
9 30283 2 2 45 PRO HD2 H 8.671 -7.884 -6.843 1.00 . B B . 45 PRO HD2 1 1
9 30284 2 2 45 PRO HD3 H 10.398 -7.669 -6.405 1.00 . B B . 45 PRO HD3 1 1
9 30285 2 2 45 PRO HG2 H 8.277 -9.334 -5.089 1.00 . B B . 45 PRO HG2 1 1
9 30286 2 2 45 PRO HG3 H 9.623 -8.409 -4.331 1.00 . B B . 45 PRO HG3 1 1
9 30287 2 2 45 PRO N N 9.973 -9.454 -7.406 1.00 . B B . 45 PRO N 1 1
9 30288 2 2 45 PRO O O 7.919 -11.133 -7.652 1.00 . B B . 45 PRO O 1 1
9 30289 2 2 46 ASP C C 7.459 -14.441 -5.145 1.00 . B B . 46 ASP C 1 1
9 30290 2 2 46 ASP CA C 7.620 -13.625 -6.430 1.00 . B B . 46 ASP CA 1 1
9 30291 2 2 46 ASP CB C 7.773 -14.540 -7.648 1.00 . B B . 46 ASP CB 1 1
9 30292 2 2 46 ASP CG C 6.521 -15.380 -7.897 1.00 . B B . 46 ASP CG 1 1
9 30293 2 2 46 ASP H H 9.592 -13.079 -5.838 1.00 . B B . 46 ASP H 1 1
9 30294 2 2 46 ASP HA H 6.731 -13.009 -6.563 1.00 . B B . 46 ASP HA 1 1
9 30295 2 2 46 ASP HB2 H 7.959 -13.927 -8.530 1.00 . B B . 46 ASP HB2 1 1
9 30296 2 2 46 ASP HB3 H 8.629 -15.197 -7.499 1.00 . B B . 46 ASP HB3 1 1
9 30297 2 2 46 ASP N N 8.788 -12.753 -6.355 1.00 . B B . 46 ASP N 1 1
9 30298 2 2 46 ASP O O 6.532 -15.240 -5.019 1.00 . B B . 46 ASP O 1 1
9 30299 2 2 46 ASP OD1 O 5.449 -14.767 -8.098 1.00 . B B . 46 ASP OD1 1 1
9 30300 2 2 46 ASP OD2 O 6.644 -16.624 -7.885 1.00 . B B . 46 ASP OD2 1 1
9 30301 2 2 47 GLU C C 7.169 -14.764 -2.062 1.00 . B B . 47 GLU C 1 1
9 30302 2 2 47 GLU CA C 8.378 -15.036 -2.955 1.00 . B B . 47 GLU CA 1 1
9 30303 2 2 47 GLU CB C 9.681 -14.770 -2.199 1.00 . B B . 47 GLU CB 1 1
9 30304 2 2 47 GLU CD C 11.149 -13.028 -1.149 1.00 . B B . 47 GLU CD 1 1
9 30305 2 2 47 GLU CG C 9.762 -13.321 -1.709 1.00 . B B . 47 GLU CG 1 1
9 30306 2 2 47 GLU H H 9.072 -13.541 -4.291 1.00 . B B . 47 GLU H 1 1
9 30307 2 2 47 GLU HA H 8.360 -16.089 -3.234 1.00 . B B . 47 GLU HA 1 1
9 30308 2 2 47 GLU HB2 H 9.743 -15.443 -1.343 1.00 . B B . 47 GLU HB2 1 1
9 30309 2 2 47 GLU HB3 H 10.521 -14.969 -2.864 1.00 . B B . 47 GLU HB3 1 1
9 30310 2 2 47 GLU HG2 H 9.547 -12.644 -2.537 1.00 . B B . 47 GLU HG2 1 1
9 30311 2 2 47 GLU HG3 H 9.012 -13.165 -0.932 1.00 . B B . 47 GLU HG3 1 1
9 30312 2 2 47 GLU N N 8.360 -14.249 -4.179 1.00 . B B . 47 GLU N 1 1
9 30313 2 2 47 GLU O O 6.872 -15.573 -1.189 1.00 . B B . 47 GLU O 1 1
9 30314 2 2 47 GLU OE1 O 11.508 -13.659 -0.131 1.00 . B B . 47 GLU OE1 1 1
9 30315 2 2 47 GLU OE2 O 11.842 -12.173 -1.743 1.00 . B B . 47 GLU OE2 1 1
9 30316 2 2 48 MET C C 4.133 -14.270 -1.926 1.00 . B B . 48 MET C 1 1
9 30317 2 2 48 MET CA C 5.258 -13.328 -1.515 1.00 . B B . 48 MET CA 1 1
9 30318 2 2 48 MET CB C 4.827 -11.883 -1.786 1.00 . B B . 48 MET CB 1 1
9 30319 2 2 48 MET CE C 7.560 -10.461 -2.700 1.00 . B B . 48 MET CE 1 1
9 30320 2 2 48 MET CG C 5.556 -10.882 -0.888 1.00 . B B . 48 MET CG 1 1
9 30321 2 2 48 MET H H 6.775 -12.989 -2.977 1.00 . B B . 48 MET H 1 1
9 30322 2 2 48 MET HA H 5.450 -13.456 -0.450 1.00 . B B . 48 MET HA 1 1
9 30323 2 2 48 MET HB2 H 5.001 -11.639 -2.835 1.00 . B B . 48 MET HB2 1 1
9 30324 2 2 48 MET HB3 H 3.757 -11.790 -1.599 1.00 . B B . 48 MET HB3 1 1
9 30325 2 2 48 MET HE1 H 7.074 -9.502 -2.870 1.00 . B B . 48 MET HE1 1 1
9 30326 2 2 48 MET HE2 H 8.624 -10.378 -2.921 1.00 . B B . 48 MET HE2 1 1
9 30327 2 2 48 MET HE3 H 7.106 -11.221 -3.336 1.00 . B B . 48 MET HE3 1 1
9 30328 2 2 48 MET HG2 H 5.231 -9.878 -1.165 1.00 . B B . 48 MET HG2 1 1
9 30329 2 2 48 MET HG3 H 5.261 -11.064 0.144 1.00 . B B . 48 MET HG3 1 1
9 30330 2 2 48 MET N N 6.467 -13.642 -2.271 1.00 . B B . 48 MET N 1 1
9 30331 2 2 48 MET O O 3.249 -14.573 -1.128 1.00 . B B . 48 MET O 1 1
9 30332 2 2 48 MET SD S 7.359 -10.924 -0.968 1.00 . B B . 48 MET SD 1 1
9 30333 2 2 49 LEU C C 3.621 -17.094 -3.457 1.00 . B B . 49 LEU C 1 1
9 30334 2 2 49 LEU CA C 3.140 -15.659 -3.654 1.00 . B B . 49 LEU CA 1 1
9 30335 2 2 49 LEU CB C 2.839 -15.365 -5.123 1.00 . B B . 49 LEU CB 1 1
9 30336 2 2 49 LEU CD1 C 1.199 -13.575 -4.354 1.00 . B B . 49 LEU CD1 1 1
9 30337 2 2 49 LEU CD2 C 3.358 -12.876 -5.374 1.00 . B B . 49 LEU CD2 1 1
9 30338 2 2 49 LEU CG C 2.279 -13.954 -5.366 1.00 . B B . 49 LEU CG 1 1
9 30339 2 2 49 LEU H H 4.880 -14.466 -3.820 1.00 . B B . 49 LEU H 1 1
9 30340 2 2 49 LEU HA H 2.223 -15.506 -3.084 1.00 . B B . 49 LEU HA 1 1
9 30341 2 2 49 LEU HB2 H 3.745 -15.500 -5.714 1.00 . B B . 49 LEU HB2 1 1
9 30342 2 2 49 LEU HB3 H 2.100 -16.091 -5.463 1.00 . B B . 49 LEU HB3 1 1
9 30343 2 2 49 LEU HD11 H 0.401 -14.317 -4.380 1.00 . B B . 49 LEU HD11 1 1
9 30344 2 2 49 LEU HD12 H 1.616 -13.520 -3.349 1.00 . B B . 49 LEU HD12 1 1
9 30345 2 2 49 LEU HD13 H 0.779 -12.602 -4.609 1.00 . B B . 49 LEU HD13 1 1
9 30346 2 2 49 LEU HD21 H 2.928 -11.943 -5.739 1.00 . B B . 49 LEU HD21 1 1
9 30347 2 2 49 LEU HD22 H 3.740 -12.713 -4.366 1.00 . B B . 49 LEU HD22 1 1
9 30348 2 2 49 LEU HD23 H 4.172 -13.176 -6.032 1.00 . B B . 49 LEU HD23 1 1
9 30349 2 2 49 LEU HG H 1.818 -13.952 -6.354 1.00 . B B . 49 LEU HG 1 1
9 30350 2 2 49 LEU N N 4.156 -14.744 -3.173 1.00 . B B . 49 LEU N 1 1
9 30351 2 2 49 LEU O O 2.815 -18.018 -3.342 1.00 . B B . 49 LEU O 1 1
9 30352 2 2 50 ASP C C 5.199 -18.990 -1.668 1.00 . B B . 50 ASP C 1 1
9 30353 2 2 50 ASP CA C 5.532 -18.581 -3.104 1.00 . B B . 50 ASP CA 1 1
9 30354 2 2 50 ASP CB C 7.044 -18.524 -3.308 1.00 . B B . 50 ASP CB 1 1
9 30355 2 2 50 ASP CG C 7.670 -19.913 -3.225 1.00 . B B . 50 ASP CG 1 1
9 30356 2 2 50 ASP H H 5.557 -16.505 -3.594 1.00 . B B . 50 ASP H 1 1
9 30357 2 2 50 ASP HA H 5.109 -19.322 -3.781 1.00 . B B . 50 ASP HA 1 1
9 30358 2 2 50 ASP HB2 H 7.254 -18.091 -4.286 1.00 . B B . 50 ASP HB2 1 1
9 30359 2 2 50 ASP HB3 H 7.483 -17.884 -2.542 1.00 . B B . 50 ASP HB3 1 1
9 30360 2 2 50 ASP N N 4.943 -17.285 -3.409 1.00 . B B . 50 ASP N 1 1
9 30361 2 2 50 ASP O O 5.260 -20.175 -1.337 1.00 . B B . 50 ASP O 1 1
9 30362 2 2 50 ASP OD1 O 7.209 -20.798 -3.980 1.00 . B B . 50 ASP OD1 1 1
9 30363 2 2 50 ASP OD2 O 8.603 -20.076 -2.409 1.00 . B B . 50 ASP OD2 1 1
9 30364 2 2 51 LEU C C 2.893 -18.295 0.664 1.00 . B B . 51 LEU C 1 1
9 30365 2 2 51 LEU CA C 4.417 -18.292 0.546 1.00 . B B . 51 LEU CA 1 1
9 30366 2 2 51 LEU CB C 5.134 -17.385 1.554 1.00 . B B . 51 LEU CB 1 1
9 30367 2 2 51 LEU CD1 C 3.583 -15.394 1.830 1.00 . B B . 51 LEU CD1 1 1
9 30368 2 2 51 LEU CD2 C 6.019 -15.124 2.109 1.00 . B B . 51 LEU CD2 1 1
9 30369 2 2 51 LEU CG C 4.936 -15.883 1.336 1.00 . B B . 51 LEU CG 1 1
9 30370 2 2 51 LEU H H 4.882 -17.060 -1.131 1.00 . B B . 51 LEU H 1 1
9 30371 2 2 51 LEU HA H 4.731 -19.309 0.781 1.00 . B B . 51 LEU HA 1 1
9 30372 2 2 51 LEU HB2 H 4.806 -17.641 2.562 1.00 . B B . 51 LEU HB2 1 1
9 30373 2 2 51 LEU HB3 H 6.201 -17.598 1.482 1.00 . B B . 51 LEU HB3 1 1
9 30374 2 2 51 LEU HD11 H 2.785 -15.835 1.234 1.00 . B B . 51 LEU HD11 1 1
9 30375 2 2 51 LEU HD12 H 3.461 -15.659 2.881 1.00 . B B . 51 LEU HD12 1 1
9 30376 2 2 51 LEU HD13 H 3.551 -14.310 1.726 1.00 . B B . 51 LEU HD13 1 1
9 30377 2 2 51 LEU HD21 H 5.938 -15.359 3.170 1.00 . B B . 51 LEU HD21 1 1
9 30378 2 2 51 LEU HD22 H 7.000 -15.420 1.739 1.00 . B B . 51 LEU HD22 1 1
9 30379 2 2 51 LEU HD23 H 5.894 -14.051 1.962 1.00 . B B . 51 LEU HD23 1 1
9 30380 2 2 51 LEU HG H 5.029 -15.656 0.275 1.00 . B B . 51 LEU HG 1 1
9 30381 2 2 51 LEU N N 4.849 -18.019 -0.817 1.00 . B B . 51 LEU N 1 1
9 30382 2 2 51 LEU O O 2.369 -18.500 1.755 1.00 . B B . 51 LEU O 1 1
9 30383 2 2 52 LEU C C 0.534 -19.840 -0.756 1.00 . B B . 52 LEU C 1 1
9 30384 2 2 52 LEU CA C 0.740 -18.357 -0.451 1.00 . B B . 52 LEU CA 1 1
9 30385 2 2 52 LEU CB C 0.004 -17.540 -1.512 1.00 . B B . 52 LEU CB 1 1
9 30386 2 2 52 LEU CD1 C -1.058 -15.450 -2.221 1.00 . B B . 52 LEU CD1 1 1
9 30387 2 2 52 LEU CD2 C -0.867 -15.911 0.209 1.00 . B B . 52 LEU CD2 1 1
9 30388 2 2 52 LEU CG C -0.176 -16.071 -1.144 1.00 . B B . 52 LEU CG 1 1
9 30389 2 2 52 LEU H H 2.613 -17.728 -1.278 1.00 . B B . 52 LEU H 1 1
9 30390 2 2 52 LEU HA H 0.316 -18.151 0.532 1.00 . B B . 52 LEU HA 1 1
9 30391 2 2 52 LEU HB2 H 0.533 -17.605 -2.462 1.00 . B B . 52 LEU HB2 1 1
9 30392 2 2 52 LEU HB3 H -0.988 -17.970 -1.649 1.00 . B B . 52 LEU HB3 1 1
9 30393 2 2 52 LEU HD11 H -2.061 -15.870 -2.150 1.00 . B B . 52 LEU HD11 1 1
9 30394 2 2 52 LEU HD12 H -1.096 -14.370 -2.089 1.00 . B B . 52 LEU HD12 1 1
9 30395 2 2 52 LEU HD13 H -0.645 -15.686 -3.202 1.00 . B B . 52 LEU HD13 1 1
9 30396 2 2 52 LEU HD21 H -1.771 -16.520 0.240 1.00 . B B . 52 LEU HD21 1 1
9 30397 2 2 52 LEU HD22 H -0.188 -16.219 1.004 1.00 . B B . 52 LEU HD22 1 1
9 30398 2 2 52 LEU HD23 H -1.139 -14.867 0.362 1.00 . B B . 52 LEU HD23 1 1
9 30399 2 2 52 LEU HG H 0.793 -15.573 -1.126 1.00 . B B . 52 LEU HG 1 1
9 30400 2 2 52 LEU N N 2.169 -18.072 -0.439 1.00 . B B . 52 LEU N 1 1
9 30401 2 2 52 LEU O O -0.513 -20.397 -0.429 1.00 . B B . 52 LEU O 1 1
9 30402 2 2 53 ASN C C 1.516 -22.809 -0.467 1.00 . B B . 53 ASN C 1 1
9 30403 2 2 53 ASN CA C 1.509 -21.901 -1.706 1.00 . B B . 53 ASN CA 1 1
9 30404 2 2 53 ASN CB C 2.683 -22.215 -2.640 1.00 . B B . 53 ASN CB 1 1
9 30405 2 2 53 ASN CG C 2.531 -21.523 -3.987 1.00 . B B . 53 ASN CG 1 1
9 30406 2 2 53 ASN H H 2.346 -19.948 -1.645 1.00 . B B . 53 ASN H 1 1
9 30407 2 2 53 ASN HA H 0.583 -22.102 -2.246 1.00 . B B . 53 ASN HA 1 1
9 30408 2 2 53 ASN HB2 H 3.612 -21.903 -2.164 1.00 . B B . 53 ASN HB2 1 1
9 30409 2 2 53 ASN HB3 H 2.738 -23.289 -2.813 1.00 . B B . 53 ASN HB3 1 1
9 30410 2 2 53 ASN HD21 H 4.548 -21.333 -4.188 1.00 . B B . 53 ASN HD21 1 1
9 30411 2 2 53 ASN HD22 H 3.588 -20.694 -5.510 1.00 . B B . 53 ASN HD22 1 1
9 30412 2 2 53 ASN N N 1.530 -20.480 -1.376 1.00 . B B . 53 ASN N 1 1
9 30413 2 2 53 ASN ND2 N 3.649 -21.153 -4.612 1.00 . B B . 53 ASN ND2 1 1
9 30414 2 2 53 ASN O O 1.819 -23.997 -0.583 1.00 . B B . 53 ASN O 1 1
9 30415 2 2 53 ASN OD1 O 1.423 -21.315 -4.473 1.00 . B B . 53 ASN OD1 1 1
9 30416 2 2 54 LYS C C -0.234 -22.817 2.656 1.00 . B B . 54 LYS C 1 1
9 30417 2 2 54 LYS CA C 1.106 -23.043 1.951 1.00 . B B . 54 LYS CA 1 1
9 30418 2 2 54 LYS CB C 2.301 -22.720 2.856 1.00 . B B . 54 LYS CB 1 1
9 30419 2 2 54 LYS CD C 3.488 -20.894 4.137 1.00 . B B . 54 LYS CD 1 1
9 30420 2 2 54 LYS CE C 3.375 -19.446 4.615 1.00 . B B . 54 LYS CE 1 1
9 30421 2 2 54 LYS CG C 2.211 -21.292 3.393 1.00 . B B . 54 LYS CG 1 1
9 30422 2 2 54 LYS H H 0.983 -21.285 0.754 1.00 . B B . 54 LYS H 1 1
9 30423 2 2 54 LYS HA H 1.165 -24.101 1.698 1.00 . B B . 54 LYS HA 1 1
9 30424 2 2 54 LYS HB2 H 2.320 -23.415 3.697 1.00 . B B . 54 LYS HB2 1 1
9 30425 2 2 54 LYS HB3 H 3.222 -22.836 2.284 1.00 . B B . 54 LYS HB3 1 1
9 30426 2 2 54 LYS HD2 H 3.631 -21.551 4.994 1.00 . B B . 54 LYS HD2 1 1
9 30427 2 2 54 LYS HD3 H 4.339 -20.987 3.461 1.00 . B B . 54 LYS HD3 1 1
9 30428 2 2 54 LYS HE2 H 3.176 -18.802 3.759 1.00 . B B . 54 LYS HE2 1 1
9 30429 2 2 54 LYS HE3 H 2.540 -19.370 5.312 1.00 . B B . 54 LYS HE3 1 1
9 30430 2 2 54 LYS HG2 H 2.060 -20.614 2.553 1.00 . B B . 54 LYS HG2 1 1
9 30431 2 2 54 LYS HG3 H 1.361 -21.207 4.070 1.00 . B B . 54 LYS HG3 1 1
9 30432 2 2 54 LYS HZ1 H 5.397 -19.089 4.654 1.00 . B B . 54 LYS HZ1 1 1
9 30433 2 2 54 LYS HZ2 H 4.524 -18.018 5.537 1.00 . B B . 54 LYS HZ2 1 1
9 30434 2 2 54 LYS HZ3 H 4.783 -19.542 6.109 1.00 . B B . 54 LYS HZ3 1 1
9 30435 2 2 54 LYS N N 1.189 -22.273 0.714 1.00 . B B . 54 LYS N 1 1
9 30436 2 2 54 LYS NZ N 4.610 -18.991 5.280 1.00 . B B . 54 LYS NZ 1 1
9 30437 2 2 54 LYS O O -0.430 -23.301 3.770 1.00 . B B . 54 LYS O 1 1
9 30438 2 2 55 LEU C C -3.516 -21.748 1.372 1.00 . B B . 55 LEU C 1 1
9 30439 2 2 55 LEU CA C -2.510 -21.893 2.513 1.00 . B B . 55 LEU CA 1 1
9 30440 2 2 55 LEU CB C -2.588 -20.688 3.465 1.00 . B B . 55 LEU CB 1 1
9 30441 2 2 55 LEU CD1 C -2.807 -18.228 3.688 1.00 . B B . 55 LEU CD1 1 1
9 30442 2 2 55 LEU CD2 C -0.711 -19.134 2.769 1.00 . B B . 55 LEU CD2 1 1
9 30443 2 2 55 LEU CG C -2.224 -19.342 2.826 1.00 . B B . 55 LEU CG 1 1
9 30444 2 2 55 LEU H H -0.910 -21.655 1.132 1.00 . B B . 55 LEU H 1 1
9 30445 2 2 55 LEU HA H -2.790 -22.783 3.077 1.00 . B B . 55 LEU HA 1 1
9 30446 2 2 55 LEU HB2 H -3.614 -20.624 3.828 1.00 . B B . 55 LEU HB2 1 1
9 30447 2 2 55 LEU HB3 H -1.933 -20.863 4.318 1.00 . B B . 55 LEU HB3 1 1
9 30448 2 2 55 LEU HD11 H -2.398 -18.297 4.696 1.00 . B B . 55 LEU HD11 1 1
9 30449 2 2 55 LEU HD12 H -2.552 -17.259 3.258 1.00 . B B . 55 LEU HD12 1 1
9 30450 2 2 55 LEU HD13 H -3.892 -18.322 3.730 1.00 . B B . 55 LEU HD13 1 1
9 30451 2 2 55 LEU HD21 H -0.498 -18.101 2.493 1.00 . B B . 55 LEU HD21 1 1
9 30452 2 2 55 LEU HD22 H -0.277 -19.339 3.747 1.00 . B B . 55 LEU HD22 1 1
9 30453 2 2 55 LEU HD23 H -0.267 -19.799 2.029 1.00 . B B . 55 LEU HD23 1 1
9 30454 2 2 55 LEU HG H -2.648 -19.274 1.825 1.00 . B B . 55 LEU HG 1 1
9 30455 2 2 55 LEU N N -1.155 -22.087 2.012 1.00 . B B . 55 LEU N 1 1
9 30456 2 2 55 LEU O O -4.721 -21.871 1.598 1.00 . B B . 55 LEU O 1 1
9 30457 2 2 56 ALA C C -4.238 -22.969 -1.419 1.00 . B B . 56 ALA C 1 1
9 30458 2 2 56 ALA CA C -3.888 -21.525 -1.038 1.00 . B B . 56 ALA CA 1 1
9 30459 2 2 56 ALA CB C -3.152 -20.834 -2.188 1.00 . B B . 56 ALA CB 1 1
9 30460 2 2 56 ALA H H -2.065 -21.277 0.018 1.00 . B B . 56 ALA H 1 1
9 30461 2 2 56 ALA HA H -4.812 -20.986 -0.827 1.00 . B B . 56 ALA HA 1 1
9 30462 2 2 56 ALA HB1 H -3.795 -20.810 -3.068 1.00 . B B . 56 ALA HB1 1 1
9 30463 2 2 56 ALA HB2 H -2.904 -19.813 -1.900 1.00 . B B . 56 ALA HB2 1 1
9 30464 2 2 56 ALA HB3 H -2.235 -21.378 -2.419 1.00 . B B . 56 ALA HB3 1 1
9 30465 2 2 56 ALA N N -3.042 -21.496 0.147 1.00 . B B . 56 ALA N 1 1
9 30466 2 2 56 ALA O O -4.984 -23.197 -2.369 1.00 . B B . 56 ALA O 1 1
9 30467 2 2 57 LEU C C -3.761 -26.090 0.443 1.00 . B B . 57 LEU C 1 1
9 30468 2 2 57 LEU CA C -3.898 -25.360 -0.895 1.00 . B B . 57 LEU CA 1 1
9 30469 2 2 57 LEU CB C -2.853 -25.831 -1.920 1.00 . B B . 57 LEU CB 1 1
9 30470 2 2 57 LEU CD1 C -4.447 -27.397 -3.116 1.00 . B B . 57 LEU CD1 1 1
9 30471 2 2 57 LEU CD2 C -1.997 -27.582 -3.463 1.00 . B B . 57 LEU CD2 1 1
9 30472 2 2 57 LEU CG C -3.081 -27.256 -2.441 1.00 . B B . 57 LEU CG 1 1
9 30473 2 2 57 LEU H H -3.099 -23.680 0.099 1.00 . B B . 57 LEU H 1 1
9 30474 2 2 57 LEU HA H -4.902 -25.516 -1.290 1.00 . B B . 57 LEU HA 1 1
9 30475 2 2 57 LEU HB2 H -2.881 -25.156 -2.775 1.00 . B B . 57 LEU HB2 1 1
9 30476 2 2 57 LEU HB3 H -1.863 -25.773 -1.469 1.00 . B B . 57 LEU HB3 1 1
9 30477 2 2 57 LEU HD11 H -4.546 -26.655 -3.909 1.00 . B B . 57 LEU HD11 1 1
9 30478 2 2 57 LEU HD12 H -4.547 -28.399 -3.536 1.00 . B B . 57 LEU HD12 1 1
9 30479 2 2 57 LEU HD13 H -5.247 -27.254 -2.388 1.00 . B B . 57 LEU HD13 1 1
9 30480 2 2 57 LEU HD21 H -1.018 -27.495 -2.994 1.00 . B B . 57 LEU HD21 1 1
9 30481 2 2 57 LEU HD22 H -2.133 -28.602 -3.826 1.00 . B B . 57 LEU HD22 1 1
9 30482 2 2 57 LEU HD23 H -2.060 -26.889 -4.303 1.00 . B B . 57 LEU HD23 1 1
9 30483 2 2 57 LEU HG H -3.013 -27.967 -1.618 1.00 . B B . 57 LEU HG 1 1
9 30484 2 2 57 LEU N N -3.696 -23.937 -0.673 1.00 . B B . 57 LEU N 1 1
9 30485 2 2 57 LEU O O -3.335 -25.486 1.428 1.00 . B B . 57 LEU O 1 1
9 30486 2 2 58 GLU C C -5.001 -27.613 2.793 1.00 . B B . 58 GLU C 1 1
9 30487 2 2 58 GLU CA C -4.113 -28.198 1.691 1.00 . B B . 58 GLU CA 1 1
9 30488 2 2 58 GLU CB C -2.676 -28.419 2.179 1.00 . B B . 58 GLU CB 1 1
9 30489 2 2 58 GLU CD C -2.319 -30.446 0.712 1.00 . B B . 58 GLU CD 1 1
9 30490 2 2 58 GLU CG C -1.790 -29.072 1.113 1.00 . B B . 58 GLU CG 1 1
9 30491 2 2 58 GLU H H -4.418 -27.824 -0.372 1.00 . B B . 58 GLU H 1 1
9 30492 2 2 58 GLU HA H -4.525 -29.175 1.438 1.00 . B B . 58 GLU HA 1 1
9 30493 2 2 58 GLU HB2 H -2.237 -27.465 2.468 1.00 . B B . 58 GLU HB2 1 1
9 30494 2 2 58 GLU HB3 H -2.695 -29.066 3.056 1.00 . B B . 58 GLU HB3 1 1
9 30495 2 2 58 GLU HG2 H -1.737 -28.423 0.239 1.00 . B B . 58 GLU HG2 1 1
9 30496 2 2 58 GLU HG3 H -0.784 -29.182 1.517 1.00 . B B . 58 GLU HG3 1 1
9 30497 2 2 58 GLU N N -4.117 -27.378 0.483 1.00 . B B . 58 GLU N 1 1
9 30498 2 2 58 GLU O O -5.676 -26.603 2.592 1.00 . B B . 58 GLU O 1 1
9 30499 2 2 58 GLU OE1 O -2.092 -31.401 1.489 1.00 . B B . 58 GLU OE1 1 1
9 30500 2 2 58 GLU OE2 O -2.950 -30.536 -0.365 1.00 . B B . 58 GLU OE2 1 1
9 30501 2 2 59 LEU C C -4.950 -27.536 6.320 1.00 . B B . 59 LEU C 1 1
9 30502 2 2 59 LEU CA C -5.823 -27.861 5.104 1.00 . B B . 59 LEU CA 1 1
9 30503 2 2 59 LEU CB C -6.821 -28.977 5.455 1.00 . B B . 59 LEU CB 1 1
9 30504 2 2 59 LEU CD1 C -8.699 -27.940 4.098 1.00 . B B . 59 LEU CD1 1 1
9 30505 2 2 59 LEU CD2 C -7.475 -29.900 3.165 1.00 . B B . 59 LEU CD2 1 1
9 30506 2 2 59 LEU CG C -7.957 -29.230 4.452 1.00 . B B . 59 LEU CG 1 1
9 30507 2 2 59 LEU H H -4.404 -29.065 4.078 1.00 . B B . 59 LEU H 1 1
9 30508 2 2 59 LEU HA H -6.368 -26.953 4.850 1.00 . B B . 59 LEU HA 1 1
9 30509 2 2 59 LEU HB2 H -6.274 -29.907 5.605 1.00 . B B . 59 LEU HB2 1 1
9 30510 2 2 59 LEU HB3 H -7.288 -28.716 6.406 1.00 . B B . 59 LEU HB3 1 1
9 30511 2 2 59 LEU HD11 H -9.567 -28.175 3.481 1.00 . B B . 59 LEU HD11 1 1
9 30512 2 2 59 LEU HD12 H -9.036 -27.453 5.014 1.00 . B B . 59 LEU HD12 1 1
9 30513 2 2 59 LEU HD13 H -8.041 -27.270 3.544 1.00 . B B . 59 LEU HD13 1 1
9 30514 2 2 59 LEU HD21 H -6.873 -30.775 3.405 1.00 . B B . 59 LEU HD21 1 1
9 30515 2 2 59 LEU HD22 H -8.341 -30.210 2.581 1.00 . B B . 59 LEU HD22 1 1
9 30516 2 2 59 LEU HD23 H -6.886 -29.201 2.572 1.00 . B B . 59 LEU HD23 1 1
9 30517 2 2 59 LEU HG H -8.663 -29.909 4.930 1.00 . B B . 59 LEU HG 1 1
9 30518 2 2 59 LEU N N -4.999 -28.257 3.967 1.00 . B B . 59 LEU N 1 1
9 30519 2 2 59 LEU O O -5.470 -27.342 7.420 1.00 . B B . 59 LEU O 1 1
9 30520 2 2 60 VAL C C -1.456 -26.481 6.629 1.00 . B B . 60 VAL C 1 1
9 30521 2 2 60 VAL CA C -2.691 -27.178 7.208 1.00 . B B . 60 VAL CA 1 1
9 30522 2 2 60 VAL CB C -2.333 -28.494 7.919 1.00 . B B . 60 VAL CB 1 1
9 30523 2 2 60 VAL CG1 C -1.581 -29.462 7.001 1.00 . B B . 60 VAL CG1 1 1
9 30524 2 2 60 VAL CG2 C -1.493 -28.246 9.171 1.00 . B B . 60 VAL CG2 1 1
9 30525 2 2 60 VAL H H -3.247 -27.629 5.211 1.00 . B B . 60 VAL H 1 1
9 30526 2 2 60 VAL HA H -3.176 -26.514 7.924 1.00 . B B . 60 VAL HA 1 1
9 30527 2 2 60 VAL HB H -3.262 -28.970 8.232 1.00 . B B . 60 VAL HB 1 1
9 30528 2 2 60 VAL HG11 H -2.167 -29.647 6.101 1.00 . B B . 60 VAL HG11 1 1
9 30529 2 2 60 VAL HG12 H -0.612 -29.044 6.732 1.00 . B B . 60 VAL HG12 1 1
9 30530 2 2 60 VAL HG13 H -1.428 -30.406 7.525 1.00 . B B . 60 VAL HG13 1 1
9 30531 2 2 60 VAL HG21 H -2.050 -27.618 9.866 1.00 . B B . 60 VAL HG21 1 1
9 30532 2 2 60 VAL HG22 H -1.273 -29.199 9.654 1.00 . B B . 60 VAL HG22 1 1
9 30533 2 2 60 VAL HG23 H -0.559 -27.755 8.897 1.00 . B B . 60 VAL HG23 1 1
9 30534 2 2 60 VAL N N -3.628 -27.472 6.133 1.00 . B B . 60 VAL N 1 1
9 30535 2 2 60 VAL O O -0.980 -26.872 5.563 1.00 . B B . 60 VAL O 1 1
9 30536 2 2 61 PRO C C 1.520 -25.567 7.093 1.00 . B B . 61 PRO C 1 1
9 30537 2 2 61 PRO CA C 0.259 -24.734 6.882 1.00 . B B . 61 PRO CA 1 1
9 30538 2 2 61 PRO CB C 0.285 -23.465 7.736 1.00 . B B . 61 PRO CB 1 1
9 30539 2 2 61 PRO CD C -1.445 -24.898 8.548 1.00 . B B . 61 PRO CD 1 1
9 30540 2 2 61 PRO CG C -0.384 -23.911 9.035 1.00 . B B . 61 PRO CG 1 1
9 30541 2 2 61 PRO HA H 0.180 -24.466 5.828 1.00 . B B . 61 PRO HA 1 1
9 30542 2 2 61 PRO HB2 H 1.297 -23.101 7.908 1.00 . B B . 61 PRO HB2 1 1
9 30543 2 2 61 PRO HB3 H -0.328 -22.695 7.267 1.00 . B B . 61 PRO HB3 1 1
9 30544 2 2 61 PRO HD2 H -1.619 -25.671 9.296 1.00 . B B . 61 PRO HD2 1 1
9 30545 2 2 61 PRO HD3 H -2.369 -24.362 8.335 1.00 . B B . 61 PRO HD3 1 1
9 30546 2 2 61 PRO HG2 H 0.344 -24.432 9.657 1.00 . B B . 61 PRO HG2 1 1
9 30547 2 2 61 PRO HG3 H -0.827 -23.072 9.571 1.00 . B B . 61 PRO HG3 1 1
9 30548 2 2 61 PRO N N -0.927 -25.455 7.310 1.00 . B B . 61 PRO N 1 1
9 30549 2 2 61 PRO O O 1.472 -26.654 7.668 1.00 . B B . 61 PRO O 1 1
9 30550 2 2 62 ARG C C 5.074 -24.678 6.790 1.00 . B B . 62 ARG C 1 1
9 30551 2 2 62 ARG CA C 3.950 -25.709 6.731 1.00 . B B . 62 ARG CA 1 1
9 30552 2 2 62 ARG CB C 4.134 -26.644 5.530 1.00 . B B . 62 ARG CB 1 1
9 30553 2 2 62 ARG CD C 5.698 -28.151 6.828 1.00 . B B . 62 ARG CD 1 1
9 30554 2 2 62 ARG CG C 5.496 -27.342 5.546 1.00 . B B . 62 ARG CG 1 1
9 30555 2 2 62 ARG CZ C 8.142 -28.141 7.219 1.00 . B B . 62 ARG CZ 1 1
9 30556 2 2 62 ARG H H 2.637 -24.145 6.166 1.00 . B B . 62 ARG H 1 1
9 30557 2 2 62 ARG HA H 3.971 -26.293 7.650 1.00 . B B . 62 ARG HA 1 1
9 30558 2 2 62 ARG HB2 H 3.349 -27.400 5.545 1.00 . B B . 62 ARG HB2 1 1
9 30559 2 2 62 ARG HB3 H 4.045 -26.069 4.609 1.00 . B B . 62 ARG HB3 1 1
9 30560 2 2 62 ARG HD2 H 5.594 -27.499 7.696 1.00 . B B . 62 ARG HD2 1 1
9 30561 2 2 62 ARG HD3 H 4.936 -28.929 6.884 1.00 . B B . 62 ARG HD3 1 1
9 30562 2 2 62 ARG HE H 7.085 -29.752 6.600 1.00 . B B . 62 ARG HE 1 1
9 30563 2 2 62 ARG HG2 H 5.560 -28.015 4.691 1.00 . B B . 62 ARG HG2 1 1
9 30564 2 2 62 ARG HG3 H 6.286 -26.595 5.459 1.00 . B B . 62 ARG HG3 1 1
9 30565 2 2 62 ARG HH11 H 7.242 -26.346 7.584 1.00 . B B . 62 ARG HH11 1 1
9 30566 2 2 62 ARG HH12 H 8.967 -26.389 7.846 1.00 . B B . 62 ARG HH12 1 1
9 30567 2 2 62 ARG HH21 H 9.333 -29.762 6.951 1.00 . B B . 62 ARG HH21 1 1
9 30568 2 2 62 ARG HH22 H 10.149 -28.309 7.485 1.00 . B B . 62 ARG HH22 1 1
9 30569 2 2 62 ARG N N 2.657 -25.045 6.623 1.00 . B B . 62 ARG N 1 1
9 30570 2 2 62 ARG NE N 7.023 -28.778 6.862 1.00 . B B . 62 ARG NE 1 1
9 30571 2 2 62 ARG NH1 N 8.113 -26.858 7.580 1.00 . B B . 62 ARG NH1 1 1
9 30572 2 2 62 ARG NH2 N 9.301 -28.789 7.218 1.00 . B B . 62 ARG NH2 1 1
9 30573 2 2 62 ARG OXT O 6.039 -24.932 7.543 1.00 . B B . 62 ARG OXT 1 1
10 30574 1 1 1 MET C C -8.663 -16.488 -8.043 1.00 . A A . 1 MET C 1 1
10 30575 1 1 1 MET CA C -9.708 -16.237 -9.125 1.00 . A A . 1 MET CA 1 1
10 30576 1 1 1 MET CB C -9.084 -16.215 -10.522 1.00 . A A . 1 MET CB 1 1
10 30577 1 1 1 MET CE C -10.650 -18.604 -12.151 1.00 . A A . 1 MET CE 1 1
10 30578 1 1 1 MET CG C -8.429 -17.559 -10.849 1.00 . A A . 1 MET CG 1 1
10 30579 1 1 1 MET H1 H -9.814 -14.201 -8.889 1.00 . A A . 1 MET H1 1 1
10 30580 1 1 1 MET HA H -10.420 -17.063 -9.093 1.00 . A A . 1 MET HA 1 1
10 30581 1 1 1 MET HB2 H -9.859 -16.007 -11.260 1.00 . A A . 1 MET HB2 1 1
10 30582 1 1 1 MET HB3 H -8.335 -15.426 -10.584 1.00 . A A . 1 MET HB3 1 1
10 30583 1 1 1 MET HE1 H -11.169 -17.665 -11.954 1.00 . A A . 1 MET HE1 1 1
10 30584 1 1 1 MET HE2 H -10.067 -18.509 -13.067 1.00 . A A . 1 MET HE2 1 1
10 30585 1 1 1 MET HE3 H -11.376 -19.408 -12.264 1.00 . A A . 1 MET HE3 1 1
10 30586 1 1 1 MET HG2 H -8.009 -17.504 -11.853 1.00 . A A . 1 MET HG2 1 1
10 30587 1 1 1 MET HG3 H -7.608 -17.723 -10.150 1.00 . A A . 1 MET HG3 1 1
10 30588 1 1 1 MET N N -10.447 -14.988 -8.860 1.00 . A A . 1 MET N 1 1
10 30589 1 1 1 MET O O -8.817 -17.414 -7.246 1.00 . A A . 1 MET O 1 1
10 30590 1 1 1 MET SD S -9.541 -18.990 -10.772 1.00 . A A . 1 MET SD 1 1
10 30591 1 1 2 SER C C -5.895 -14.445 -6.752 1.00 . A A . 2 SER C 1 1
10 30592 1 1 2 SER CA C -6.550 -15.803 -7.002 1.00 . A A . 2 SER CA 1 1
10 30593 1 1 2 SER CB C -5.509 -16.805 -7.496 1.00 . A A . 2 SER CB 1 1
10 30594 1 1 2 SER H H -7.505 -14.940 -8.688 1.00 . A A . 2 SER H 1 1
10 30595 1 1 2 SER HA H -6.977 -16.165 -6.067 1.00 . A A . 2 SER HA 1 1
10 30596 1 1 2 SER HB2 H -5.979 -17.780 -7.625 1.00 . A A . 2 SER HB2 1 1
10 30597 1 1 2 SER HB3 H -5.105 -16.471 -8.452 1.00 . A A . 2 SER HB3 1 1
10 30598 1 1 2 SER HG H -3.833 -17.572 -6.880 1.00 . A A . 2 SER HG 1 1
10 30599 1 1 2 SER N N -7.601 -15.676 -8.003 1.00 . A A . 2 SER N 1 1
10 30600 1 1 2 SER O O -5.887 -13.581 -7.632 1.00 . A A . 2 SER O 1 1
10 30601 1 1 2 SER OG O -4.454 -16.913 -6.560 1.00 . A A . 2 SER OG 1 1
10 30602 1 1 3 LEU C C -3.407 -12.789 -5.952 1.00 . A A . 3 LEU C 1 1
10 30603 1 1 3 LEU CA C -4.692 -13.019 -5.156 1.00 . A A . 3 LEU CA 1 1
10 30604 1 1 3 LEU CB C -4.396 -13.102 -3.655 1.00 . A A . 3 LEU CB 1 1
10 30605 1 1 3 LEU CD1 C -4.264 -10.592 -3.358 1.00 . A A . 3 LEU CD1 1 1
10 30606 1 1 3 LEU CD2 C -3.348 -12.101 -1.623 1.00 . A A . 3 LEU CD2 1 1
10 30607 1 1 3 LEU CG C -3.567 -11.926 -3.124 1.00 . A A . 3 LEU CG 1 1
10 30608 1 1 3 LEU H H -5.370 -15.011 -4.879 1.00 . A A . 3 LEU H 1 1
10 30609 1 1 3 LEU HA H -5.371 -12.187 -5.342 1.00 . A A . 3 LEU HA 1 1
10 30610 1 1 3 LEU HB2 H -5.339 -13.140 -3.111 1.00 . A A . 3 LEU HB2 1 1
10 30611 1 1 3 LEU HB3 H -3.849 -14.026 -3.463 1.00 . A A . 3 LEU HB3 1 1
10 30612 1 1 3 LEU HD11 H -3.645 -9.788 -2.959 1.00 . A A . 3 LEU HD11 1 1
10 30613 1 1 3 LEU HD12 H -4.410 -10.421 -4.425 1.00 . A A . 3 LEU HD12 1 1
10 30614 1 1 3 LEU HD13 H -5.229 -10.593 -2.852 1.00 . A A . 3 LEU HD13 1 1
10 30615 1 1 3 LEU HD21 H -4.307 -12.076 -1.104 1.00 . A A . 3 LEU HD21 1 1
10 30616 1 1 3 LEU HD22 H -2.857 -13.054 -1.428 1.00 . A A . 3 LEU HD22 1 1
10 30617 1 1 3 LEU HD23 H -2.720 -11.291 -1.255 1.00 . A A . 3 LEU HD23 1 1
10 30618 1 1 3 LEU HG H -2.593 -11.913 -3.617 1.00 . A A . 3 LEU HG 1 1
10 30619 1 1 3 LEU N N -5.342 -14.258 -5.552 1.00 . A A . 3 LEU N 1 1
10 30620 1 1 3 LEU O O -2.994 -11.649 -6.140 1.00 . A A . 3 LEU O 1 1
10 30621 1 1 4 GLY C C -1.664 -13.111 -8.515 1.00 . A A . 4 GLY C 1 1
10 30622 1 1 4 GLY CA C -1.494 -13.726 -7.131 1.00 . A A . 4 GLY CA 1 1
10 30623 1 1 4 GLY H H -3.150 -14.784 -6.305 1.00 . A A . 4 GLY H 1 1
10 30624 1 1 4 GLY HA2 H -0.830 -13.091 -6.543 1.00 . A A . 4 GLY HA2 1 1
10 30625 1 1 4 GLY HA3 H -1.043 -14.713 -7.237 1.00 . A A . 4 GLY HA3 1 1
10 30626 1 1 4 GLY N N -2.764 -13.858 -6.432 1.00 . A A . 4 GLY N 1 1
10 30627 1 1 4 GLY O O -0.723 -12.541 -9.062 1.00 . A A . 4 GLY O 1 1
10 30628 1 1 5 GLN C C -3.477 -11.178 -10.309 1.00 . A A . 5 GLN C 1 1
10 30629 1 1 5 GLN CA C -3.173 -12.673 -10.397 1.00 . A A . 5 GLN CA 1 1
10 30630 1 1 5 GLN CB C -4.362 -13.434 -10.987 1.00 . A A . 5 GLN CB 1 1
10 30631 1 1 5 GLN CD C -5.149 -15.743 -11.694 1.00 . A A . 5 GLN CD 1 1
10 30632 1 1 5 GLN CG C -3.992 -14.909 -11.161 1.00 . A A . 5 GLN CG 1 1
10 30633 1 1 5 GLN H H -3.606 -13.699 -8.589 1.00 . A A . 5 GLN H 1 1
10 30634 1 1 5 GLN HA H -2.305 -12.803 -11.042 1.00 . A A . 5 GLN HA 1 1
10 30635 1 1 5 GLN HB2 H -5.218 -13.347 -10.318 1.00 . A A . 5 GLN HB2 1 1
10 30636 1 1 5 GLN HB3 H -4.616 -13.008 -11.957 1.00 . A A . 5 GLN HB3 1 1
10 30637 1 1 5 GLN HE21 H -4.327 -17.440 -10.931 1.00 . A A . 5 GLN HE21 1 1
10 30638 1 1 5 GLN HE22 H -5.839 -17.652 -11.789 1.00 . A A . 5 GLN HE22 1 1
10 30639 1 1 5 GLN HG2 H -3.148 -14.995 -11.845 1.00 . A A . 5 GLN HG2 1 1
10 30640 1 1 5 GLN HG3 H -3.690 -15.323 -10.199 1.00 . A A . 5 GLN HG3 1 1
10 30641 1 1 5 GLN N N -2.868 -13.221 -9.085 1.00 . A A . 5 GLN N 1 1
10 30642 1 1 5 GLN NE2 N -5.102 -17.050 -11.450 1.00 . A A . 5 GLN NE2 1 1
10 30643 1 1 5 GLN O O -3.810 -10.557 -11.316 1.00 . A A . 5 GLN O 1 1
10 30644 1 1 5 GLN OE1 O -6.077 -15.233 -12.312 1.00 . A A . 5 GLN OE1 1 1
10 30645 1 1 6 GLN C C -2.460 -8.563 -8.068 1.00 . A A . 6 GLN C 1 1
10 30646 1 1 6 GLN CA C -3.597 -9.181 -8.876 1.00 . A A . 6 GLN CA 1 1
10 30647 1 1 6 GLN CB C -4.913 -9.009 -8.118 1.00 . A A . 6 GLN CB 1 1
10 30648 1 1 6 GLN CD C -6.407 -8.903 -10.171 1.00 . A A . 6 GLN CD 1 1
10 30649 1 1 6 GLN CG C -6.105 -9.623 -8.857 1.00 . A A . 6 GLN CG 1 1
10 30650 1 1 6 GLN H H -3.116 -11.169 -8.313 1.00 . A A . 6 GLN H 1 1
10 30651 1 1 6 GLN HA H -3.658 -8.660 -9.832 1.00 . A A . 6 GLN HA 1 1
10 30652 1 1 6 GLN HB2 H -4.821 -9.500 -7.148 1.00 . A A . 6 GLN HB2 1 1
10 30653 1 1 6 GLN HB3 H -5.101 -7.949 -7.952 1.00 . A A . 6 GLN HB3 1 1
10 30654 1 1 6 GLN HE21 H -7.379 -10.532 -10.904 1.00 . A A . 6 GLN HE21 1 1
10 30655 1 1 6 GLN HE22 H -7.305 -9.140 -11.970 1.00 . A A . 6 GLN HE22 1 1
10 30656 1 1 6 GLN HG2 H -5.906 -10.675 -9.060 1.00 . A A . 6 GLN HG2 1 1
10 30657 1 1 6 GLN HG3 H -6.984 -9.568 -8.215 1.00 . A A . 6 GLN HG3 1 1
10 30658 1 1 6 GLN N N -3.363 -10.599 -9.110 1.00 . A A . 6 GLN N 1 1
10 30659 1 1 6 GLN NE2 N -7.088 -9.583 -11.088 1.00 . A A . 6 GLN NE2 1 1
10 30660 1 1 6 GLN O O -2.263 -7.351 -8.107 1.00 . A A . 6 GLN O 1 1
10 30661 1 1 6 GLN OE1 O -6.035 -7.748 -10.362 1.00 . A A . 6 GLN OE1 1 1
10 30662 1 1 7 LEU C C 0.650 -8.703 -7.491 1.00 . A A . 7 LEU C 1 1
10 30663 1 1 7 LEU CA C -0.557 -8.914 -6.577 1.00 . A A . 7 LEU CA 1 1
10 30664 1 1 7 LEU CB C -0.191 -9.962 -5.519 1.00 . A A . 7 LEU CB 1 1
10 30665 1 1 7 LEU CD1 C -0.079 -8.475 -3.506 1.00 . A A . 7 LEU CD1 1 1
10 30666 1 1 7 LEU CD2 C 1.365 -10.479 -3.620 1.00 . A A . 7 LEU CD2 1 1
10 30667 1 1 7 LEU CG C 0.728 -9.366 -4.447 1.00 . A A . 7 LEU CG 1 1
10 30668 1 1 7 LEU H H -1.933 -10.370 -7.293 1.00 . A A . 7 LEU H 1 1
10 30669 1 1 7 LEU HA H -0.816 -7.973 -6.092 1.00 . A A . 7 LEU HA 1 1
10 30670 1 1 7 LEU HB2 H -1.096 -10.346 -5.047 1.00 . A A . 7 LEU HB2 1 1
10 30671 1 1 7 LEU HB3 H 0.318 -10.790 -6.013 1.00 . A A . 7 LEU HB3 1 1
10 30672 1 1 7 LEU HD11 H -0.847 -9.072 -3.017 1.00 . A A . 7 LEU HD11 1 1
10 30673 1 1 7 LEU HD12 H 0.578 -8.042 -2.751 1.00 . A A . 7 LEU HD12 1 1
10 30674 1 1 7 LEU HD13 H -0.559 -7.672 -4.066 1.00 . A A . 7 LEU HD13 1 1
10 30675 1 1 7 LEU HD21 H 1.982 -11.101 -4.268 1.00 . A A . 7 LEU HD21 1 1
10 30676 1 1 7 LEU HD22 H 1.994 -10.038 -2.846 1.00 . A A . 7 LEU HD22 1 1
10 30677 1 1 7 LEU HD23 H 0.588 -11.083 -3.152 1.00 . A A . 7 LEU HD23 1 1
10 30678 1 1 7 LEU HG H 1.518 -8.784 -4.922 1.00 . A A . 7 LEU HG 1 1
10 30679 1 1 7 LEU N N -1.704 -9.387 -7.333 1.00 . A A . 7 LEU N 1 1
10 30680 1 1 7 LEU O O 1.399 -7.745 -7.314 1.00 . A A . 7 LEU O 1 1
10 30681 1 1 8 ALA C C 2.266 -8.311 -10.091 1.00 . A A . 8 ALA C 1 1
10 30682 1 1 8 ALA CA C 2.020 -9.614 -9.316 1.00 . A A . 8 ALA CA 1 1
10 30683 1 1 8 ALA CB C 1.910 -10.800 -10.275 1.00 . A A . 8 ALA CB 1 1
10 30684 1 1 8 ALA H H 0.148 -10.319 -8.620 1.00 . A A . 8 ALA H 1 1
10 30685 1 1 8 ALA HA H 2.885 -9.784 -8.674 1.00 . A A . 8 ALA HA 1 1
10 30686 1 1 8 ALA HB1 H 1.025 -10.693 -10.901 1.00 . A A . 8 ALA HB1 1 1
10 30687 1 1 8 ALA HB2 H 2.795 -10.839 -10.911 1.00 . A A . 8 ALA HB2 1 1
10 30688 1 1 8 ALA HB3 H 1.835 -11.725 -9.704 1.00 . A A . 8 ALA HB3 1 1
10 30689 1 1 8 ALA N N 0.839 -9.599 -8.466 1.00 . A A . 8 ALA N 1 1
10 30690 1 1 8 ALA O O 3.407 -7.847 -10.108 1.00 . A A . 8 ALA O 1 1
10 30691 1 1 9 PRO C C 1.738 -5.248 -10.725 1.00 . A A . 9 PRO C 1 1
10 30692 1 1 9 PRO CA C 1.462 -6.509 -11.549 1.00 . A A . 9 PRO CA 1 1
10 30693 1 1 9 PRO CB C 0.181 -6.361 -12.370 1.00 . A A . 9 PRO CB 1 1
10 30694 1 1 9 PRO CD C -0.134 -8.108 -10.770 1.00 . A A . 9 PRO CD 1 1
10 30695 1 1 9 PRO CG C -0.882 -6.971 -11.459 1.00 . A A . 9 PRO CG 1 1
10 30696 1 1 9 PRO HA H 2.302 -6.672 -12.225 1.00 . A A . 9 PRO HA 1 1
10 30697 1 1 9 PRO HB2 H -0.036 -5.319 -12.608 1.00 . A A . 9 PRO HB2 1 1
10 30698 1 1 9 PRO HB3 H 0.259 -6.956 -13.280 1.00 . A A . 9 PRO HB3 1 1
10 30699 1 1 9 PRO HD2 H -0.539 -8.252 -9.768 1.00 . A A . 9 PRO HD2 1 1
10 30700 1 1 9 PRO HD3 H -0.230 -9.018 -11.361 1.00 . A A . 9 PRO HD3 1 1
10 30701 1 1 9 PRO HG2 H -1.192 -6.235 -10.716 1.00 . A A . 9 PRO HG2 1 1
10 30702 1 1 9 PRO HG3 H -1.739 -7.338 -12.022 1.00 . A A . 9 PRO HG3 1 1
10 30703 1 1 9 PRO N N 1.260 -7.698 -10.732 1.00 . A A . 9 PRO N 1 1
10 30704 1 1 9 PRO O O 1.997 -4.196 -11.308 1.00 . A A . 9 PRO O 1 1
10 30705 1 1 10 HIS C C 2.826 -4.556 -7.344 1.00 . A A . 10 HIS C 1 1
10 30706 1 1 10 HIS CA C 1.912 -4.190 -8.515 1.00 . A A . 10 HIS CA 1 1
10 30707 1 1 10 HIS CB C 0.566 -3.656 -8.023 1.00 . A A . 10 HIS CB 1 1
10 30708 1 1 10 HIS CD2 C -1.508 -3.889 -9.483 1.00 . A A . 10 HIS CD2 1 1
10 30709 1 1 10 HIS CE1 C -1.154 -2.240 -10.902 1.00 . A A . 10 HIS CE1 1 1
10 30710 1 1 10 HIS CG C -0.340 -3.264 -9.158 1.00 . A A . 10 HIS CG 1 1
10 30711 1 1 10 HIS H H 1.482 -6.227 -8.962 1.00 . A A . 10 HIS H 1 1
10 30712 1 1 10 HIS HA H 2.403 -3.405 -9.091 1.00 . A A . 10 HIS HA 1 1
10 30713 1 1 10 HIS HB2 H 0.074 -4.428 -7.432 1.00 . A A . 10 HIS HB2 1 1
10 30714 1 1 10 HIS HB3 H 0.737 -2.784 -7.392 1.00 . A A . 10 HIS HB3 1 1
10 30715 1 1 10 HIS HD2 H -1.945 -4.733 -8.967 1.00 . A A . 10 HIS HD2 1 1
10 30716 1 1 10 HIS HE1 H -1.288 -1.557 -11.728 1.00 . A A . 10 HIS HE1 1 1
10 30717 1 1 10 HIS HE2 H -2.854 -3.463 -11.084 1.00 . A A . 10 HIS HE2 1 1
10 30718 1 1 10 HIS N N 1.689 -5.337 -9.391 1.00 . A A . 10 HIS N 1 1
10 30719 1 1 10 HIS ND1 N -0.116 -2.211 -10.051 1.00 . A A . 10 HIS ND1 1 1
10 30720 1 1 10 HIS NE2 N -2.004 -3.236 -10.588 1.00 . A A . 10 HIS NE2 1 1
10 30721 1 1 10 HIS O O 3.002 -3.770 -6.416 1.00 . A A . 10 HIS O 1 1
10 30722 1 1 11 LEU C C 5.498 -5.355 -6.084 1.00 . A A . 11 LEU C 1 1
10 30723 1 1 11 LEU CA C 4.295 -6.273 -6.362 1.00 . A A . 11 LEU CA 1 1
10 30724 1 1 11 LEU CB C 4.721 -7.678 -6.805 1.00 . A A . 11 LEU CB 1 1
10 30725 1 1 11 LEU CD1 C 5.140 -8.517 -4.443 1.00 . A A . 11 LEU CD1 1 1
10 30726 1 1 11 LEU CD2 C 5.916 -9.795 -6.403 1.00 . A A . 11 LEU CD2 1 1
10 30727 1 1 11 LEU CG C 5.691 -8.388 -5.858 1.00 . A A . 11 LEU CG 1 1
10 30728 1 1 11 LEU H H 3.231 -6.351 -8.187 1.00 . A A . 11 LEU H 1 1
10 30729 1 1 11 LEU HA H 3.729 -6.361 -5.434 1.00 . A A . 11 LEU HA 1 1
10 30730 1 1 11 LEU HB2 H 3.828 -8.296 -6.897 1.00 . A A . 11 LEU HB2 1 1
10 30731 1 1 11 LEU HB3 H 5.187 -7.617 -7.789 1.00 . A A . 11 LEU HB3 1 1
10 30732 1 1 11 LEU HD11 H 4.195 -9.059 -4.473 1.00 . A A . 11 LEU HD11 1 1
10 30733 1 1 11 LEU HD12 H 5.854 -9.075 -3.836 1.00 . A A . 11 LEU HD12 1 1
10 30734 1 1 11 LEU HD13 H 4.998 -7.526 -4.012 1.00 . A A . 11 LEU HD13 1 1
10 30735 1 1 11 LEU HD21 H 6.346 -9.735 -7.403 1.00 . A A . 11 LEU HD21 1 1
10 30736 1 1 11 LEU HD22 H 6.589 -10.346 -5.746 1.00 . A A . 11 LEU HD22 1 1
10 30737 1 1 11 LEU HD23 H 4.964 -10.324 -6.457 1.00 . A A . 11 LEU HD23 1 1
10 30738 1 1 11 LEU HG H 6.644 -7.859 -5.832 1.00 . A A . 11 LEU HG 1 1
10 30739 1 1 11 LEU N N 3.409 -5.756 -7.391 1.00 . A A . 11 LEU N 1 1
10 30740 1 1 11 LEU O O 5.815 -5.137 -4.917 1.00 . A A . 11 LEU O 1 1
10 30741 1 1 12 PRO C C 7.006 -2.514 -6.536 1.00 . A A . 12 PRO C 1 1
10 30742 1 1 12 PRO CA C 7.353 -3.965 -6.886 1.00 . A A . 12 PRO CA 1 1
10 30743 1 1 12 PRO CB C 8.105 -4.017 -8.212 1.00 . A A . 12 PRO CB 1 1
10 30744 1 1 12 PRO CD C 5.938 -4.980 -8.525 1.00 . A A . 12 PRO CD 1 1
10 30745 1 1 12 PRO CG C 6.976 -4.116 -9.236 1.00 . A A . 12 PRO CG 1 1
10 30746 1 1 12 PRO HA H 7.973 -4.384 -6.094 1.00 . A A . 12 PRO HA 1 1
10 30747 1 1 12 PRO HB2 H 8.723 -3.133 -8.367 1.00 . A A . 12 PRO HB2 1 1
10 30748 1 1 12 PRO HB3 H 8.718 -4.916 -8.244 1.00 . A A . 12 PRO HB3 1 1
10 30749 1 1 12 PRO HD2 H 4.940 -4.647 -8.808 1.00 . A A . 12 PRO HD2 1 1
10 30750 1 1 12 PRO HD3 H 6.084 -6.024 -8.801 1.00 . A A . 12 PRO HD3 1 1
10 30751 1 1 12 PRO HG2 H 6.553 -3.129 -9.421 1.00 . A A . 12 PRO HG2 1 1
10 30752 1 1 12 PRO HG3 H 7.310 -4.565 -10.170 1.00 . A A . 12 PRO HG3 1 1
10 30753 1 1 12 PRO N N 6.182 -4.803 -7.102 1.00 . A A . 12 PRO N 1 1
10 30754 1 1 12 PRO O O 7.891 -1.768 -6.117 1.00 . A A . 12 PRO O 1 1
10 30755 1 1 13 PHE C C 5.537 -0.395 -4.921 1.00 . A A . 13 PHE C 1 1
10 30756 1 1 13 PHE CA C 5.369 -0.715 -6.403 1.00 . A A . 13 PHE CA 1 1
10 30757 1 1 13 PHE CB C 3.918 -0.453 -6.812 1.00 . A A . 13 PHE CB 1 1
10 30758 1 1 13 PHE CD1 C 3.967 -1.295 -9.201 1.00 . A A . 13 PHE CD1 1 1
10 30759 1 1 13 PHE CD2 C 3.230 0.979 -8.762 1.00 . A A . 13 PHE CD2 1 1
10 30760 1 1 13 PHE CE1 C 3.740 -1.099 -10.571 1.00 . A A . 13 PHE CE1 1 1
10 30761 1 1 13 PHE CE2 C 3.002 1.173 -10.130 1.00 . A A . 13 PHE CE2 1 1
10 30762 1 1 13 PHE CG C 3.703 -0.258 -8.295 1.00 . A A . 13 PHE CG 1 1
10 30763 1 1 13 PHE CZ C 3.252 0.132 -11.033 1.00 . A A . 13 PHE CZ 1 1
10 30764 1 1 13 PHE H H 5.030 -2.731 -7.014 1.00 . A A . 13 PHE H 1 1
10 30765 1 1 13 PHE HA H 6.021 -0.049 -6.968 1.00 . A A . 13 PHE HA 1 1
10 30766 1 1 13 PHE HB2 H 3.289 -1.274 -6.468 1.00 . A A . 13 PHE HB2 1 1
10 30767 1 1 13 PHE HB3 H 3.583 0.452 -6.307 1.00 . A A . 13 PHE HB3 1 1
10 30768 1 1 13 PHE HD1 H 4.341 -2.246 -8.849 1.00 . A A . 13 PHE HD1 1 1
10 30769 1 1 13 PHE HD2 H 3.042 1.780 -8.063 1.00 . A A . 13 PHE HD2 1 1
10 30770 1 1 13 PHE HE1 H 3.938 -1.898 -11.271 1.00 . A A . 13 PHE HE1 1 1
10 30771 1 1 13 PHE HE2 H 2.625 2.121 -10.484 1.00 . A A . 13 PHE HE2 1 1
10 30772 1 1 13 PHE HZ H 3.068 0.283 -12.087 1.00 . A A . 13 PHE HZ 1 1
10 30773 1 1 13 PHE N N 5.745 -2.094 -6.692 1.00 . A A . 13 PHE N 1 1
10 30774 1 1 13 PHE O O 5.695 0.766 -4.555 1.00 . A A . 13 PHE O 1 1
10 30775 1 1 14 LEU C C 7.105 -0.739 -2.323 1.00 . A A . 14 LEU C 1 1
10 30776 1 1 14 LEU CA C 5.687 -1.213 -2.633 1.00 . A A . 14 LEU CA 1 1
10 30777 1 1 14 LEU CB C 5.395 -2.523 -1.902 1.00 . A A . 14 LEU CB 1 1
10 30778 1 1 14 LEU CD1 C 3.741 -4.308 -1.365 1.00 . A A . 14 LEU CD1 1 1
10 30779 1 1 14 LEU CD2 C 2.928 -2.002 -1.819 1.00 . A A . 14 LEU CD2 1 1
10 30780 1 1 14 LEU CG C 3.981 -3.044 -2.187 1.00 . A A . 14 LEU CG 1 1
10 30781 1 1 14 LEU H H 5.353 -2.352 -4.402 1.00 . A A . 14 LEU H 1 1
10 30782 1 1 14 LEU HA H 4.995 -0.445 -2.289 1.00 . A A . 14 LEU HA 1 1
10 30783 1 1 14 LEU HB2 H 6.116 -3.275 -2.222 1.00 . A A . 14 LEU HB2 1 1
10 30784 1 1 14 LEU HB3 H 5.508 -2.359 -0.830 1.00 . A A . 14 LEU HB3 1 1
10 30785 1 1 14 LEU HD11 H 3.821 -4.081 -0.303 1.00 . A A . 14 LEU HD11 1 1
10 30786 1 1 14 LEU HD12 H 2.744 -4.696 -1.578 1.00 . A A . 14 LEU HD12 1 1
10 30787 1 1 14 LEU HD13 H 4.484 -5.060 -1.629 1.00 . A A . 14 LEU HD13 1 1
10 30788 1 1 14 LEU HD21 H 2.983 -1.163 -2.512 1.00 . A A . 14 LEU HD21 1 1
10 30789 1 1 14 LEU HD22 H 1.938 -2.452 -1.891 1.00 . A A . 14 LEU HD22 1 1
10 30790 1 1 14 LEU HD23 H 3.088 -1.657 -0.797 1.00 . A A . 14 LEU HD23 1 1
10 30791 1 1 14 LEU HG H 3.886 -3.291 -3.243 1.00 . A A . 14 LEU HG 1 1
10 30792 1 1 14 LEU N N 5.508 -1.414 -4.062 1.00 . A A . 14 LEU N 1 1
10 30793 1 1 14 LEU O O 7.352 -0.188 -1.252 1.00 . A A . 14 LEU O 1 1
10 30794 1 1 15 ARG C C 9.772 0.696 -3.831 1.00 . A A . 15 ARG C 1 1
10 30795 1 1 15 ARG CA C 9.434 -0.583 -3.068 1.00 . A A . 15 ARG CA 1 1
10 30796 1 1 15 ARG CB C 10.311 -1.751 -3.534 1.00 . A A . 15 ARG CB 1 1
10 30797 1 1 15 ARG CD C 12.658 -2.670 -3.700 1.00 . A A . 15 ARG CD 1 1
10 30798 1 1 15 ARG CG C 11.768 -1.583 -3.091 1.00 . A A . 15 ARG CG 1 1
10 30799 1 1 15 ARG CZ C 11.548 -4.870 -4.046 1.00 . A A . 15 ARG CZ 1 1
10 30800 1 1 15 ARG H H 7.777 -1.389 -4.127 1.00 . A A . 15 ARG H 1 1
10 30801 1 1 15 ARG HA H 9.619 -0.416 -2.006 1.00 . A A . 15 ARG HA 1 1
10 30802 1 1 15 ARG HB2 H 9.921 -2.674 -3.106 1.00 . A A . 15 ARG HB2 1 1
10 30803 1 1 15 ARG HB3 H 10.266 -1.817 -4.621 1.00 . A A . 15 ARG HB3 1 1
10 30804 1 1 15 ARG HD2 H 12.630 -2.587 -4.787 1.00 . A A . 15 ARG HD2 1 1
10 30805 1 1 15 ARG HD3 H 13.683 -2.502 -3.368 1.00 . A A . 15 ARG HD3 1 1
10 30806 1 1 15 ARG HE H 12.512 -4.321 -2.359 1.00 . A A . 15 ARG HE 1 1
10 30807 1 1 15 ARG HG2 H 12.142 -0.614 -3.419 1.00 . A A . 15 ARG HG2 1 1
10 30808 1 1 15 ARG HG3 H 11.817 -1.635 -2.003 1.00 . A A . 15 ARG HG3 1 1
10 30809 1 1 15 ARG HH11 H 11.373 -3.615 -5.632 1.00 . A A . 15 ARG HH11 1 1
10 30810 1 1 15 ARG HH12 H 10.624 -5.184 -5.829 1.00 . A A . 15 ARG HH12 1 1
10 30811 1 1 15 ARG HH21 H 11.567 -6.364 -2.668 1.00 . A A . 15 ARG HH21 1 1
10 30812 1 1 15 ARG HH22 H 10.702 -6.719 -4.144 1.00 . A A . 15 ARG HH22 1 1
10 30813 1 1 15 ARG N N 8.040 -0.950 -3.256 1.00 . A A . 15 ARG N 1 1
10 30814 1 1 15 ARG NE N 12.245 -4.019 -3.286 1.00 . A A . 15 ARG NE 1 1
10 30815 1 1 15 ARG NH1 N 11.148 -4.529 -5.266 1.00 . A A . 15 ARG NH1 1 1
10 30816 1 1 15 ARG NH2 N 11.245 -6.079 -3.582 1.00 . A A . 15 ARG NH2 1 1
10 30817 1 1 15 ARG O O 10.752 1.357 -3.493 1.00 . A A . 15 ARG O 1 1
10 30818 1 1 16 ARG C C 9.213 3.521 -4.837 1.00 . A A . 16 ARG C 1 1
10 30819 1 1 16 ARG CA C 9.265 2.238 -5.663 1.00 . A A . 16 ARG CA 1 1
10 30820 1 1 16 ARG CB C 8.341 2.296 -6.884 1.00 . A A . 16 ARG CB 1 1
10 30821 1 1 16 ARG CD C 6.161 3.050 -7.884 1.00 . A A . 16 ARG CD 1 1
10 30822 1 1 16 ARG CG C 7.043 3.068 -6.637 1.00 . A A . 16 ARG CG 1 1
10 30823 1 1 16 ARG CZ C 6.193 4.150 -10.109 1.00 . A A . 16 ARG CZ 1 1
10 30824 1 1 16 ARG H H 8.170 0.499 -5.078 1.00 . A A . 16 ARG H 1 1
10 30825 1 1 16 ARG HA H 10.287 2.132 -6.028 1.00 . A A . 16 ARG HA 1 1
10 30826 1 1 16 ARG HB2 H 8.880 2.784 -7.695 1.00 . A A . 16 ARG HB2 1 1
10 30827 1 1 16 ARG HB3 H 8.092 1.280 -7.189 1.00 . A A . 16 ARG HB3 1 1
10 30828 1 1 16 ARG HD2 H 5.922 2.018 -8.143 1.00 . A A . 16 ARG HD2 1 1
10 30829 1 1 16 ARG HD3 H 5.232 3.576 -7.663 1.00 . A A . 16 ARG HD3 1 1
10 30830 1 1 16 ARG HE H 7.828 3.809 -8.979 1.00 . A A . 16 ARG HE 1 1
10 30831 1 1 16 ARG HG2 H 6.501 2.607 -5.810 1.00 . A A . 16 ARG HG2 1 1
10 30832 1 1 16 ARG HG3 H 7.271 4.103 -6.382 1.00 . A A . 16 ARG HG3 1 1
10 30833 1 1 16 ARG HH11 H 4.333 3.606 -9.498 1.00 . A A . 16 ARG HH11 1 1
10 30834 1 1 16 ARG HH12 H 4.413 4.373 -11.067 1.00 . A A . 16 ARG HH12 1 1
10 30835 1 1 16 ARG HH21 H 7.896 4.799 -10.998 1.00 . A A . 16 ARG HH21 1 1
10 30836 1 1 16 ARG HH22 H 6.425 5.072 -11.910 1.00 . A A . 16 ARG HH22 1 1
10 30837 1 1 16 ARG N N 8.981 1.057 -4.850 1.00 . A A . 16 ARG N 1 1
10 30838 1 1 16 ARG NE N 6.825 3.698 -9.022 1.00 . A A . 16 ARG NE 1 1
10 30839 1 1 16 ARG NH1 N 4.874 4.036 -10.234 1.00 . A A . 16 ARG NH1 1 1
10 30840 1 1 16 ARG NH2 N 6.892 4.723 -11.085 1.00 . A A . 16 ARG NH2 1 1
10 30841 1 1 16 ARG O O 9.712 4.553 -5.280 1.00 . A A . 16 ARG O 1 1
10 30842 1 1 17 TYR C C 8.782 4.109 -1.272 1.00 . A A . 17 TYR C 1 1
10 30843 1 1 17 TYR CA C 8.594 4.578 -2.716 1.00 . A A . 17 TYR CA 1 1
10 30844 1 1 17 TYR CB C 7.287 5.358 -2.876 1.00 . A A . 17 TYR CB 1 1
10 30845 1 1 17 TYR CD1 C 5.495 3.569 -2.912 1.00 . A A . 17 TYR CD1 1 1
10 30846 1 1 17 TYR CD2 C 5.527 5.162 -1.078 1.00 . A A . 17 TYR CD2 1 1
10 30847 1 1 17 TYR CE1 C 4.379 2.933 -2.350 1.00 . A A . 17 TYR CE1 1 1
10 30848 1 1 17 TYR CE2 C 4.407 4.535 -0.512 1.00 . A A . 17 TYR CE2 1 1
10 30849 1 1 17 TYR CG C 6.075 4.678 -2.275 1.00 . A A . 17 TYR CG 1 1
10 30850 1 1 17 TYR CZ C 3.829 3.415 -1.143 1.00 . A A . 17 TYR CZ 1 1
10 30851 1 1 17 TYR H H 8.150 2.601 -3.378 1.00 . A A . 17 TYR H 1 1
10 30852 1 1 17 TYR HA H 9.420 5.243 -2.962 1.00 . A A . 17 TYR HA 1 1
10 30853 1 1 17 TYR HB2 H 7.410 6.327 -2.394 1.00 . A A . 17 TYR HB2 1 1
10 30854 1 1 17 TYR HB3 H 7.105 5.536 -3.936 1.00 . A A . 17 TYR HB3 1 1
10 30855 1 1 17 TYR HD1 H 5.916 3.205 -3.838 1.00 . A A . 17 TYR HD1 1 1
10 30856 1 1 17 TYR HD2 H 5.967 6.018 -0.589 1.00 . A A . 17 TYR HD2 1 1
10 30857 1 1 17 TYR HE1 H 3.947 2.070 -2.835 1.00 . A A . 17 TYR HE1 1 1
10 30858 1 1 17 TYR HE2 H 3.981 4.906 0.408 1.00 . A A . 17 TYR HE2 1 1
10 30859 1 1 17 TYR HH H 2.432 2.064 -1.118 1.00 . A A . 17 TYR HH 1 1
10 30860 1 1 17 TYR N N 8.611 3.458 -3.646 1.00 . A A . 17 TYR N 1 1
10 30861 1 1 17 TYR O O 9.183 4.896 -0.416 1.00 . A A . 17 TYR O 1 1
10 30862 1 1 17 TYR OH O 2.745 2.801 -0.589 1.00 . A A . 17 TYR OH 1 1
10 30863 1 1 18 GLY C C 10.153 2.324 0.772 1.00 . A A . 18 GLY C 1 1
10 30864 1 1 18 GLY CA C 8.687 2.297 0.357 1.00 . A A . 18 GLY CA 1 1
10 30865 1 1 18 GLY H H 8.140 2.202 -1.685 1.00 . A A . 18 GLY H 1 1
10 30866 1 1 18 GLY HA2 H 8.102 2.884 1.064 1.00 . A A . 18 GLY HA2 1 1
10 30867 1 1 18 GLY HA3 H 8.338 1.264 0.377 1.00 . A A . 18 GLY HA3 1 1
10 30868 1 1 18 GLY N N 8.501 2.831 -0.982 1.00 . A A . 18 GLY N 1 1
10 30869 1 1 18 GLY O O 10.455 2.366 1.965 1.00 . A A . 18 GLY O 1 1
10 30870 1 1 19 ARG C C 12.897 3.747 0.646 1.00 . A A . 19 ARG C 1 1
10 30871 1 1 19 ARG CA C 12.501 2.387 0.071 1.00 . A A . 19 ARG CA 1 1
10 30872 1 1 19 ARG CB C 13.288 2.108 -1.212 1.00 . A A . 19 ARG CB 1 1
10 30873 1 1 19 ARG CD C 13.885 2.910 -3.515 1.00 . A A . 19 ARG CD 1 1
10 30874 1 1 19 ARG CG C 13.070 3.205 -2.260 1.00 . A A . 19 ARG CG 1 1
10 30875 1 1 19 ARG CZ C 16.161 1.909 -3.427 1.00 . A A . 19 ARG CZ 1 1
10 30876 1 1 19 ARG H H 10.774 2.232 -1.167 1.00 . A A . 19 ARG H 1 1
10 30877 1 1 19 ARG HA H 12.753 1.624 0.807 1.00 . A A . 19 ARG HA 1 1
10 30878 1 1 19 ARG HB2 H 14.349 2.055 -0.971 1.00 . A A . 19 ARG HB2 1 1
10 30879 1 1 19 ARG HB3 H 12.971 1.149 -1.622 1.00 . A A . 19 ARG HB3 1 1
10 30880 1 1 19 ARG HD2 H 13.586 1.942 -3.918 1.00 . A A . 19 ARG HD2 1 1
10 30881 1 1 19 ARG HD3 H 13.669 3.673 -4.264 1.00 . A A . 19 ARG HD3 1 1
10 30882 1 1 19 ARG HE H 15.699 3.779 -2.835 1.00 . A A . 19 ARG HE 1 1
10 30883 1 1 19 ARG HG2 H 12.012 3.264 -2.518 1.00 . A A . 19 ARG HG2 1 1
10 30884 1 1 19 ARG HG3 H 13.385 4.167 -1.855 1.00 . A A . 19 ARG HG3 1 1
10 30885 1 1 19 ARG HH11 H 14.778 0.643 -4.228 1.00 . A A . 19 ARG HH11 1 1
10 30886 1 1 19 ARG HH12 H 16.398 0.001 -4.064 1.00 . A A . 19 ARG HH12 1 1
10 30887 1 1 19 ARG HH21 H 17.789 2.893 -2.706 1.00 . A A . 19 ARG HH21 1 1
10 30888 1 1 19 ARG HH22 H 18.071 1.252 -3.244 1.00 . A A . 19 ARG HH22 1 1
10 30889 1 1 19 ARG N N 11.070 2.306 -0.204 1.00 . A A . 19 ARG N 1 1
10 30890 1 1 19 ARG NE N 15.322 2.928 -3.226 1.00 . A A . 19 ARG NE 1 1
10 30891 1 1 19 ARG NH1 N 15.742 0.759 -3.949 1.00 . A A . 19 ARG NH1 1 1
10 30892 1 1 19 ARG NH2 N 17.444 2.031 -3.103 1.00 . A A . 19 ARG NH2 1 1
10 30893 1 1 19 ARG O O 14.014 3.899 1.136 1.00 . A A . 19 ARG O 1 1
10 30894 1 1 20 ALA C C 11.480 6.512 2.222 1.00 . A A . 20 ALA C 1 1
10 30895 1 1 20 ALA CA C 12.283 6.096 0.989 1.00 . A A . 20 ALA CA 1 1
10 30896 1 1 20 ALA CB C 11.993 7.021 -0.197 1.00 . A A . 20 ALA CB 1 1
10 30897 1 1 20 ALA H H 11.066 4.530 0.237 1.00 . A A . 20 ALA H 1 1
10 30898 1 1 20 ALA HA H 13.342 6.175 1.232 1.00 . A A . 20 ALA HA 1 1
10 30899 1 1 20 ALA HB1 H 12.254 8.045 0.070 1.00 . A A . 20 ALA HB1 1 1
10 30900 1 1 20 ALA HB2 H 12.590 6.711 -1.055 1.00 . A A . 20 ALA HB2 1 1
10 30901 1 1 20 ALA HB3 H 10.935 6.971 -0.455 1.00 . A A . 20 ALA HB3 1 1
10 30902 1 1 20 ALA N N 11.992 4.731 0.589 1.00 . A A . 20 ALA N 1 1
10 30903 1 1 20 ALA O O 11.701 7.595 2.759 1.00 . A A . 20 ALA O 1 1
10 30904 1 1 21 LEU C C 10.628 5.462 5.137 1.00 . A A . 21 LEU C 1 1
10 30905 1 1 21 LEU CA C 9.821 5.912 3.918 1.00 . A A . 21 LEU CA 1 1
10 30906 1 1 21 LEU CB C 8.482 5.172 3.899 1.00 . A A . 21 LEU CB 1 1
10 30907 1 1 21 LEU CD1 C 6.267 4.817 2.832 1.00 . A A . 21 LEU CD1 1 1
10 30908 1 1 21 LEU CD2 C 7.446 6.976 2.474 1.00 . A A . 21 LEU CD2 1 1
10 30909 1 1 21 LEU CG C 7.634 5.474 2.664 1.00 . A A . 21 LEU CG 1 1
10 30910 1 1 21 LEU H H 10.349 4.823 2.165 1.00 . A A . 21 LEU H 1 1
10 30911 1 1 21 LEU HA H 9.637 6.982 4.008 1.00 . A A . 21 LEU HA 1 1
10 30912 1 1 21 LEU HB2 H 8.666 4.099 3.943 1.00 . A A . 21 LEU HB2 1 1
10 30913 1 1 21 LEU HB3 H 7.918 5.476 4.780 1.00 . A A . 21 LEU HB3 1 1
10 30914 1 1 21 LEU HD11 H 5.767 5.228 3.708 1.00 . A A . 21 LEU HD11 1 1
10 30915 1 1 21 LEU HD12 H 5.661 5.008 1.946 1.00 . A A . 21 LEU HD12 1 1
10 30916 1 1 21 LEU HD13 H 6.390 3.741 2.960 1.00 . A A . 21 LEU HD13 1 1
10 30917 1 1 21 LEU HD21 H 6.781 7.154 1.627 1.00 . A A . 21 LEU HD21 1 1
10 30918 1 1 21 LEU HD22 H 7.011 7.406 3.376 1.00 . A A . 21 LEU HD22 1 1
10 30919 1 1 21 LEU HD23 H 8.409 7.445 2.270 1.00 . A A . 21 LEU HD23 1 1
10 30920 1 1 21 LEU HG H 8.124 5.051 1.786 1.00 . A A . 21 LEU HG 1 1
10 30921 1 1 21 LEU N N 10.552 5.667 2.682 1.00 . A A . 21 LEU N 1 1
10 30922 1 1 21 LEU O O 10.165 5.597 6.268 1.00 . A A . 21 LEU O 1 1
10 30923 1 1 22 THR C C 14.154 4.531 5.703 1.00 . A A . 22 THR C 1 1
10 30924 1 1 22 THR CA C 12.654 4.368 5.978 1.00 . A A . 22 THR CA 1 1
10 30925 1 1 22 THR CB C 12.259 2.897 6.170 1.00 . A A . 22 THR CB 1 1
10 30926 1 1 22 THR CG2 C 12.448 2.106 4.877 1.00 . A A . 22 THR CG2 1 1
10 30927 1 1 22 THR H H 12.170 4.882 3.961 1.00 . A A . 22 THR H 1 1
10 30928 1 1 22 THR HA H 12.428 4.902 6.901 1.00 . A A . 22 THR HA 1 1
10 30929 1 1 22 THR HB H 11.208 2.857 6.453 1.00 . A A . 22 THR HB 1 1
10 30930 1 1 22 THR HG1 H 12.874 2.789 8.004 1.00 . A A . 22 THR HG1 1 1
10 30931 1 1 22 THR HG21 H 13.497 2.125 4.579 1.00 . A A . 22 THR HG21 1 1
10 30932 1 1 22 THR HG22 H 12.131 1.075 5.030 1.00 . A A . 22 THR HG22 1 1
10 30933 1 1 22 THR HG23 H 11.843 2.545 4.084 1.00 . A A . 22 THR HG23 1 1
10 30934 1 1 22 THR N N 11.831 4.925 4.911 1.00 . A A . 22 THR N 1 1
10 30935 1 1 22 THR O O 14.980 4.183 6.546 1.00 . A A . 22 THR O 1 1
10 30936 1 1 22 THR OG1 O 13.018 2.293 7.194 1.00 . A A . 22 THR OG1 1 1
10 30937 1 1 23 GLY C C 16.755 4.107 3.945 1.00 . A A . 23 GLY C 1 1
10 30938 1 1 23 GLY CA C 15.920 5.360 4.218 1.00 . A A . 23 GLY CA 1 1
10 30939 1 1 23 GLY H H 13.840 5.285 3.827 1.00 . A A . 23 GLY H 1 1
10 30940 1 1 23 GLY HA2 H 15.951 5.991 3.330 1.00 . A A . 23 GLY HA2 1 1
10 30941 1 1 23 GLY HA3 H 16.363 5.903 5.053 1.00 . A A . 23 GLY HA3 1 1
10 30942 1 1 23 GLY N N 14.529 5.061 4.531 1.00 . A A . 23 GLY N 1 1
10 30943 1 1 23 GLY O O 17.983 4.178 3.980 1.00 . A A . 23 GLY O 1 1
10 30944 1 1 24 SER C C 15.937 0.797 2.560 1.00 . A A . 24 SER C 1 1
10 30945 1 1 24 SER CA C 16.823 1.732 3.376 1.00 . A A . 24 SER CA 1 1
10 30946 1 1 24 SER CB C 17.225 1.050 4.681 1.00 . A A . 24 SER CB 1 1
10 30947 1 1 24 SER H H 15.102 2.955 3.669 1.00 . A A . 24 SER H 1 1
10 30948 1 1 24 SER HA H 17.724 1.959 2.807 1.00 . A A . 24 SER HA 1 1
10 30949 1 1 24 SER HB2 H 17.932 1.682 5.219 1.00 . A A . 24 SER HB2 1 1
10 30950 1 1 24 SER HB3 H 16.339 0.889 5.296 1.00 . A A . 24 SER HB3 1 1
10 30951 1 1 24 SER HG H 18.155 -0.567 5.214 1.00 . A A . 24 SER HG 1 1
10 30952 1 1 24 SER N N 16.112 2.968 3.675 1.00 . A A . 24 SER N 1 1
10 30953 1 1 24 SER O O 14.815 0.487 2.961 1.00 . A A . 24 SER O 1 1
10 30954 1 1 24 SER OG O 17.829 -0.193 4.392 1.00 . A A . 24 SER OG 1 1
10 30955 1 1 25 GLN C C 15.657 -1.980 1.255 1.00 . A A . 25 GLN C 1 1
10 30956 1 1 25 GLN CA C 15.727 -0.609 0.578 1.00 . A A . 25 GLN CA 1 1
10 30957 1 1 25 GLN CB C 16.389 -0.703 -0.796 1.00 . A A . 25 GLN CB 1 1
10 30958 1 1 25 GLN CD C 18.485 -1.366 -2.060 1.00 . A A . 25 GLN CD 1 1
10 30959 1 1 25 GLN CG C 17.780 -1.332 -0.707 1.00 . A A . 25 GLN CG 1 1
10 30960 1 1 25 GLN H H 17.351 0.662 1.106 1.00 . A A . 25 GLN H 1 1
10 30961 1 1 25 GLN HA H 14.709 -0.246 0.435 1.00 . A A . 25 GLN HA 1 1
10 30962 1 1 25 GLN HB2 H 15.764 -1.308 -1.454 1.00 . A A . 25 GLN HB2 1 1
10 30963 1 1 25 GLN HB3 H 16.469 0.303 -1.211 1.00 . A A . 25 GLN HB3 1 1
10 30964 1 1 25 GLN HE21 H 20.018 -2.458 -1.294 1.00 . A A . 25 GLN HE21 1 1
10 30965 1 1 25 GLN HE22 H 20.140 -2.063 -2.997 1.00 . A A . 25 GLN HE22 1 1
10 30966 1 1 25 GLN HG2 H 18.392 -0.769 -0.004 1.00 . A A . 25 GLN HG2 1 1
10 30967 1 1 25 GLN HG3 H 17.683 -2.354 -0.341 1.00 . A A . 25 GLN HG3 1 1
10 30968 1 1 25 GLN N N 16.443 0.341 1.411 1.00 . A A . 25 GLN N 1 1
10 30969 1 1 25 GLN NE2 N 19.642 -2.016 -2.120 1.00 . A A . 25 GLN NE2 1 1
10 30970 1 1 25 GLN O O 14.816 -2.796 0.891 1.00 . A A . 25 GLN O 1 1
10 30971 1 1 25 GLN OE1 O 18.000 -0.817 -3.046 1.00 . A A . 25 GLN OE1 1 1
10 30972 1 1 26 ASN C C 15.320 -3.503 3.935 1.00 . A A . 26 ASN C 1 1
10 30973 1 1 26 ASN CA C 16.502 -3.496 2.968 1.00 . A A . 26 ASN CA 1 1
10 30974 1 1 26 ASN CB C 17.820 -3.669 3.724 1.00 . A A . 26 ASN CB 1 1
10 30975 1 1 26 ASN CG C 17.890 -5.014 4.436 1.00 . A A . 26 ASN CG 1 1
10 30976 1 1 26 ASN H H 17.224 -1.553 2.486 1.00 . A A . 26 ASN H 1 1
10 30977 1 1 26 ASN HA H 16.387 -4.320 2.263 1.00 . A A . 26 ASN HA 1 1
10 30978 1 1 26 ASN HB2 H 18.658 -3.598 3.030 1.00 . A A . 26 ASN HB2 1 1
10 30979 1 1 26 ASN HB3 H 17.914 -2.873 4.463 1.00 . A A . 26 ASN HB3 1 1
10 30980 1 1 26 ASN HD21 H 18.720 -4.163 6.084 1.00 . A A . 26 ASN HD21 1 1
10 30981 1 1 26 ASN HD22 H 18.469 -5.894 6.168 1.00 . A A . 26 ASN HD22 1 1
10 30982 1 1 26 ASN N N 16.529 -2.240 2.235 1.00 . A A . 26 ASN N 1 1
10 30983 1 1 26 ASN ND2 N 18.401 -5.023 5.662 1.00 . A A . 26 ASN ND2 1 1
10 30984 1 1 26 ASN O O 14.731 -4.549 4.192 1.00 . A A . 26 ASN O 1 1
10 30985 1 1 26 ASN OD1 O 17.487 -6.039 3.890 1.00 . A A . 26 ASN OD1 1 1
10 30986 1 1 27 GLN C C 12.535 -2.194 4.472 1.00 . A A . 27 GLN C 1 1
10 30987 1 1 27 GLN CA C 13.799 -2.195 5.328 1.00 . A A . 27 GLN CA 1 1
10 30988 1 1 27 GLN CB C 13.886 -0.886 6.111 1.00 . A A . 27 GLN CB 1 1
10 30989 1 1 27 GLN CD C 14.408 -1.904 8.349 1.00 . A A . 27 GLN CD 1 1
10 30990 1 1 27 GLN CG C 14.903 -0.975 7.248 1.00 . A A . 27 GLN CG 1 1
10 30991 1 1 27 GLN H H 15.515 -1.503 4.282 1.00 . A A . 27 GLN H 1 1
10 30992 1 1 27 GLN HA H 13.747 -3.033 6.023 1.00 . A A . 27 GLN HA 1 1
10 30993 1 1 27 GLN HB2 H 14.174 -0.080 5.437 1.00 . A A . 27 GLN HB2 1 1
10 30994 1 1 27 GLN HB3 H 12.909 -0.658 6.538 1.00 . A A . 27 GLN HB3 1 1
10 30995 1 1 27 GLN HE21 H 13.046 -0.529 8.973 1.00 . A A . 27 GLN HE21 1 1
10 30996 1 1 27 GLN HE22 H 13.082 -2.018 9.886 1.00 . A A . 27 GLN HE22 1 1
10 30997 1 1 27 GLN HG2 H 15.853 -1.343 6.859 1.00 . A A . 27 GLN HG2 1 1
10 30998 1 1 27 GLN HG3 H 15.052 0.019 7.670 1.00 . A A . 27 GLN HG3 1 1
10 30999 1 1 27 GLN N N 14.969 -2.330 4.475 1.00 . A A . 27 GLN N 1 1
10 31000 1 1 27 GLN NE2 N 13.435 -1.447 9.132 1.00 . A A . 27 GLN NE2 1 1
10 31001 1 1 27 GLN O O 11.508 -2.717 4.896 1.00 . A A . 27 GLN O 1 1
10 31002 1 1 27 GLN OE1 O 14.892 -3.023 8.495 1.00 . A A . 27 GLN OE1 1 1
10 31003 1 1 28 GLY C C 11.149 -2.946 1.813 1.00 . A A . 28 GLY C 1 1
10 31004 1 1 28 GLY CA C 11.451 -1.566 2.385 1.00 . A A . 28 GLY CA 1 1
10 31005 1 1 28 GLY H H 13.464 -1.185 2.963 1.00 . A A . 28 GLY H 1 1
10 31006 1 1 28 GLY HA2 H 10.580 -1.201 2.930 1.00 . A A . 28 GLY HA2 1 1
10 31007 1 1 28 GLY HA3 H 11.666 -0.881 1.564 1.00 . A A . 28 GLY HA3 1 1
10 31008 1 1 28 GLY N N 12.601 -1.611 3.271 1.00 . A A . 28 GLY N 1 1
10 31009 1 1 28 GLY O O 9.985 -3.297 1.632 1.00 . A A . 28 GLY O 1 1
10 31010 1 1 29 ASP C C 11.478 -6.038 2.040 1.00 . A A . 29 ASP C 1 1
10 31011 1 1 29 ASP CA C 12.003 -5.070 0.983 1.00 . A A . 29 ASP CA 1 1
10 31012 1 1 29 ASP CB C 13.335 -5.567 0.423 1.00 . A A . 29 ASP CB 1 1
10 31013 1 1 29 ASP CG C 13.176 -6.924 -0.254 1.00 . A A . 29 ASP CG 1 1
10 31014 1 1 29 ASP H H 13.128 -3.408 1.684 1.00 . A A . 29 ASP H 1 1
10 31015 1 1 29 ASP HA H 11.283 -5.022 0.166 1.00 . A A . 29 ASP HA 1 1
10 31016 1 1 29 ASP HB2 H 13.702 -4.848 -0.309 1.00 . A A . 29 ASP HB2 1 1
10 31017 1 1 29 ASP HB3 H 14.056 -5.645 1.236 1.00 . A A . 29 ASP HB3 1 1
10 31018 1 1 29 ASP N N 12.187 -3.738 1.528 1.00 . A A . 29 ASP N 1 1
10 31019 1 1 29 ASP O O 10.690 -6.929 1.718 1.00 . A A . 29 ASP O 1 1
10 31020 1 1 29 ASP OD1 O 12.463 -6.965 -1.280 1.00 . A A . 29 ASP OD1 1 1
10 31021 1 1 29 ASP OD2 O 13.767 -7.902 0.257 1.00 . A A . 29 ASP OD2 1 1
10 31022 1 1 30 LYS C C 9.985 -6.360 4.761 1.00 . A A . 30 LYS C 1 1
10 31023 1 1 30 LYS CA C 11.394 -6.766 4.345 1.00 . A A . 30 LYS CA 1 1
10 31024 1 1 30 LYS CB C 12.385 -6.867 5.512 1.00 . A A . 30 LYS CB 1 1
10 31025 1 1 30 LYS CD C 11.323 -5.657 7.468 1.00 . A A . 30 LYS CD 1 1
10 31026 1 1 30 LYS CE C 11.559 -4.575 8.518 1.00 . A A . 30 LYS CE 1 1
10 31027 1 1 30 LYS CG C 12.456 -5.654 6.440 1.00 . A A . 30 LYS CG 1 1
10 31028 1 1 30 LYS H H 12.551 -5.157 3.541 1.00 . A A . 30 LYS H 1 1
10 31029 1 1 30 LYS HA H 11.317 -7.762 3.909 1.00 . A A . 30 LYS HA 1 1
10 31030 1 1 30 LYS HB2 H 12.131 -7.739 6.115 1.00 . A A . 30 LYS HB2 1 1
10 31031 1 1 30 LYS HB3 H 13.379 -7.031 5.097 1.00 . A A . 30 LYS HB3 1 1
10 31032 1 1 30 LYS HD2 H 10.372 -5.453 6.975 1.00 . A A . 30 LYS HD2 1 1
10 31033 1 1 30 LYS HD3 H 11.265 -6.628 7.959 1.00 . A A . 30 LYS HD3 1 1
10 31034 1 1 30 LYS HE2 H 11.692 -3.618 8.015 1.00 . A A . 30 LYS HE2 1 1
10 31035 1 1 30 LYS HE3 H 10.680 -4.508 9.158 1.00 . A A . 30 LYS HE3 1 1
10 31036 1 1 30 LYS HG2 H 13.407 -5.697 6.971 1.00 . A A . 30 LYS HG2 1 1
10 31037 1 1 30 LYS HG3 H 12.424 -4.735 5.854 1.00 . A A . 30 LYS HG3 1 1
10 31038 1 1 30 LYS HZ1 H 12.813 -4.184 10.087 1.00 . A A . 30 LYS HZ1 1 1
10 31039 1 1 30 LYS HZ2 H 12.639 -5.784 9.780 1.00 . A A . 30 LYS HZ2 1 1
10 31040 1 1 30 LYS HZ3 H 13.579 -4.855 8.796 1.00 . A A . 30 LYS HZ3 1 1
10 31041 1 1 30 LYS N N 11.890 -5.882 3.302 1.00 . A A . 30 LYS N 1 1
10 31042 1 1 30 LYS NZ N 12.736 -4.874 9.353 1.00 . A A . 30 LYS NZ 1 1
10 31043 1 1 30 LYS O O 9.249 -7.189 5.287 1.00 . A A . 30 LYS O 1 1
10 31044 1 1 31 TYR C C 7.298 -5.391 3.785 1.00 . A A . 31 TYR C 1 1
10 31045 1 1 31 TYR CA C 8.217 -4.693 4.781 1.00 . A A . 31 TYR CA 1 1
10 31046 1 1 31 TYR CB C 8.051 -3.174 4.642 1.00 . A A . 31 TYR CB 1 1
10 31047 1 1 31 TYR CD1 C 8.988 -2.804 6.981 1.00 . A A . 31 TYR CD1 1 1
10 31048 1 1 31 TYR CD2 C 9.062 -0.987 5.372 1.00 . A A . 31 TYR CD2 1 1
10 31049 1 1 31 TYR CE1 C 9.612 -1.986 7.934 1.00 . A A . 31 TYR CE1 1 1
10 31050 1 1 31 TYR CE2 C 9.688 -0.164 6.319 1.00 . A A . 31 TYR CE2 1 1
10 31051 1 1 31 TYR CG C 8.718 -2.310 5.695 1.00 . A A . 31 TYR CG 1 1
10 31052 1 1 31 TYR CZ C 9.973 -0.663 7.606 1.00 . A A . 31 TYR CZ 1 1
10 31053 1 1 31 TYR H H 10.247 -4.414 4.183 1.00 . A A . 31 TYR H 1 1
10 31054 1 1 31 TYR HA H 7.916 -4.999 5.783 1.00 . A A . 31 TYR HA 1 1
10 31055 1 1 31 TYR HB2 H 8.435 -2.877 3.666 1.00 . A A . 31 TYR HB2 1 1
10 31056 1 1 31 TYR HB3 H 6.985 -2.950 4.667 1.00 . A A . 31 TYR HB3 1 1
10 31057 1 1 31 TYR HD1 H 8.714 -3.815 7.246 1.00 . A A . 31 TYR HD1 1 1
10 31058 1 1 31 TYR HD2 H 8.844 -0.602 4.387 1.00 . A A . 31 TYR HD2 1 1
10 31059 1 1 31 TYR HE1 H 9.818 -2.372 8.922 1.00 . A A . 31 TYR HE1 1 1
10 31060 1 1 31 TYR HE2 H 9.952 0.852 6.067 1.00 . A A . 31 TYR HE2 1 1
10 31061 1 1 31 TYR HH H 10.796 1.002 8.186 1.00 . A A . 31 TYR HH 1 1
10 31062 1 1 31 TYR N N 9.593 -5.099 4.534 1.00 . A A . 31 TYR N 1 1
10 31063 1 1 31 TYR O O 6.188 -5.771 4.143 1.00 . A A . 31 TYR O 1 1
10 31064 1 1 31 TYR OH O 10.595 0.126 8.524 1.00 . A A . 31 TYR OH 1 1
10 31065 1 1 32 VAL C C 6.645 -7.678 1.943 1.00 . A A . 32 VAL C 1 1
10 31066 1 1 32 VAL CA C 6.955 -6.250 1.516 1.00 . A A . 32 VAL CA 1 1
10 31067 1 1 32 VAL CB C 7.717 -6.260 0.183 1.00 . A A . 32 VAL CB 1 1
10 31068 1 1 32 VAL CG1 C 7.098 -7.253 -0.801 1.00 . A A . 32 VAL CG1 1 1
10 31069 1 1 32 VAL CG2 C 7.681 -4.868 -0.442 1.00 . A A . 32 VAL CG2 1 1
10 31070 1 1 32 VAL H H 8.660 -5.223 2.279 1.00 . A A . 32 VAL H 1 1
10 31071 1 1 32 VAL HA H 6.010 -5.724 1.379 1.00 . A A . 32 VAL HA 1 1
10 31072 1 1 32 VAL HB H 8.754 -6.549 0.358 1.00 . A A . 32 VAL HB 1 1
10 31073 1 1 32 VAL HG11 H 6.038 -7.039 -0.931 1.00 . A A . 32 VAL HG11 1 1
10 31074 1 1 32 VAL HG12 H 7.607 -7.178 -1.761 1.00 . A A . 32 VAL HG12 1 1
10 31075 1 1 32 VAL HG13 H 7.225 -8.267 -0.419 1.00 . A A . 32 VAL HG13 1 1
10 31076 1 1 32 VAL HG21 H 8.178 -4.156 0.217 1.00 . A A . 32 VAL HG21 1 1
10 31077 1 1 32 VAL HG22 H 8.189 -4.885 -1.406 1.00 . A A . 32 VAL HG22 1 1
10 31078 1 1 32 VAL HG23 H 6.640 -4.573 -0.580 1.00 . A A . 32 VAL HG23 1 1
10 31079 1 1 32 VAL N N 7.747 -5.570 2.536 1.00 . A A . 32 VAL N 1 1
10 31080 1 1 32 VAL O O 5.501 -8.120 1.842 1.00 . A A . 32 VAL O 1 1
10 31081 1 1 33 ARG C C 6.772 -9.937 4.132 1.00 . A A . 33 ARG C 1 1
10 31082 1 1 33 ARG CA C 7.475 -9.798 2.783 1.00 . A A . 33 ARG CA 1 1
10 31083 1 1 33 ARG CB C 8.843 -10.478 2.782 1.00 . A A . 33 ARG CB 1 1
10 31084 1 1 33 ARG CD C 10.024 -12.653 2.494 1.00 . A A . 33 ARG CD 1 1
10 31085 1 1 33 ARG CG C 8.672 -11.992 2.736 1.00 . A A . 33 ARG CG 1 1
10 31086 1 1 33 ARG CZ C 12.203 -12.876 3.646 1.00 . A A . 33 ARG CZ 1 1
10 31087 1 1 33 ARG H H 8.575 -7.993 2.518 1.00 . A A . 33 ARG H 1 1
10 31088 1 1 33 ARG HA H 6.849 -10.275 2.028 1.00 . A A . 33 ARG HA 1 1
10 31089 1 1 33 ARG HB2 H 9.386 -10.162 1.892 1.00 . A A . 33 ARG HB2 1 1
10 31090 1 1 33 ARG HB3 H 9.406 -10.179 3.667 1.00 . A A . 33 ARG HB3 1 1
10 31091 1 1 33 ARG HD2 H 9.874 -13.722 2.348 1.00 . A A . 33 ARG HD2 1 1
10 31092 1 1 33 ARG HD3 H 10.454 -12.225 1.589 1.00 . A A . 33 ARG HD3 1 1
10 31093 1 1 33 ARG HE H 10.585 -11.943 4.425 1.00 . A A . 33 ARG HE 1 1
10 31094 1 1 33 ARG HG2 H 8.237 -12.353 3.669 1.00 . A A . 33 ARG HG2 1 1
10 31095 1 1 33 ARG HG3 H 8.005 -12.249 1.913 1.00 . A A . 33 ARG HG3 1 1
10 31096 1 1 33 ARG HH11 H 12.144 -13.721 1.801 1.00 . A A . 33 ARG HH11 1 1
10 31097 1 1 33 ARG HH12 H 13.673 -13.858 2.639 1.00 . A A . 33 ARG HH12 1 1
10 31098 1 1 33 ARG HH21 H 12.592 -12.143 5.505 1.00 . A A . 33 ARG HH21 1 1
10 31099 1 1 33 ARG HH22 H 13.921 -12.964 4.728 1.00 . A A . 33 ARG HH22 1 1
10 31100 1 1 33 ARG N N 7.658 -8.404 2.419 1.00 . A A . 33 ARG N 1 1
10 31101 1 1 33 ARG NE N 10.939 -12.445 3.623 1.00 . A A . 33 ARG NE 1 1
10 31102 1 1 33 ARG NH1 N 12.715 -13.540 2.614 1.00 . A A . 33 ARG NH1 1 1
10 31103 1 1 33 ARG NH2 N 12.965 -12.643 4.710 1.00 . A A . 33 ARG NH2 1 1
10 31104 1 1 33 ARG O O 6.061 -10.913 4.359 1.00 . A A . 33 ARG O 1 1
10 31105 1 1 34 ALA C C 4.820 -8.595 6.155 1.00 . A A . 34 ALA C 1 1
10 31106 1 1 34 ALA CA C 6.294 -8.962 6.318 1.00 . A A . 34 ALA CA 1 1
10 31107 1 1 34 ALA CB C 6.985 -7.967 7.251 1.00 . A A . 34 ALA CB 1 1
10 31108 1 1 34 ALA H H 7.596 -8.204 4.817 1.00 . A A . 34 ALA H 1 1
10 31109 1 1 34 ALA HA H 6.357 -9.959 6.757 1.00 . A A . 34 ALA HA 1 1
10 31110 1 1 34 ALA HB1 H 6.935 -6.968 6.819 1.00 . A A . 34 ALA HB1 1 1
10 31111 1 1 34 ALA HB2 H 6.483 -7.966 8.218 1.00 . A A . 34 ALA HB2 1 1
10 31112 1 1 34 ALA HB3 H 8.029 -8.251 7.389 1.00 . A A . 34 ALA HB3 1 1
10 31113 1 1 34 ALA N N 6.966 -8.965 5.029 1.00 . A A . 34 ALA N 1 1
10 31114 1 1 34 ALA O O 3.990 -9.008 6.962 1.00 . A A . 34 ALA O 1 1
10 31115 1 1 35 THR C C 2.309 -8.697 4.443 1.00 . A A . 35 THR C 1 1
10 31116 1 1 35 THR CA C 3.103 -7.460 4.840 1.00 . A A . 35 THR CA 1 1
10 31117 1 1 35 THR CB C 3.036 -6.435 3.705 1.00 . A A . 35 THR CB 1 1
10 31118 1 1 35 THR CG2 C 1.593 -6.097 3.351 1.00 . A A . 35 THR CG2 1 1
10 31119 1 1 35 THR H H 5.200 -7.478 4.490 1.00 . A A . 35 THR H 1 1
10 31120 1 1 35 THR HA H 2.657 -7.028 5.736 1.00 . A A . 35 THR HA 1 1
10 31121 1 1 35 THR HB H 3.535 -6.835 2.822 1.00 . A A . 35 THR HB 1 1
10 31122 1 1 35 THR HG1 H 4.603 -5.410 4.196 1.00 . A A . 35 THR HG1 1 1
10 31123 1 1 35 THR HG21 H 1.098 -6.972 2.932 1.00 . A A . 35 THR HG21 1 1
10 31124 1 1 35 THR HG22 H 1.070 -5.777 4.253 1.00 . A A . 35 THR HG22 1 1
10 31125 1 1 35 THR HG23 H 1.579 -5.294 2.614 1.00 . A A . 35 THR HG23 1 1
10 31126 1 1 35 THR N N 4.484 -7.826 5.113 1.00 . A A . 35 THR N 1 1
10 31127 1 1 35 THR O O 1.154 -8.842 4.833 1.00 . A A . 35 THR O 1 1
10 31128 1 1 35 THR OG1 O 3.667 -5.233 4.080 1.00 . A A . 35 THR OG1 1 1
10 31129 1 1 36 LEU C C 2.062 -11.798 4.289 1.00 . A A . 36 LEU C 1 1
10 31130 1 1 36 LEU CA C 2.238 -10.773 3.169 1.00 . A A . 36 LEU CA 1 1
10 31131 1 1 36 LEU CB C 3.067 -11.342 2.013 1.00 . A A . 36 LEU CB 1 1
10 31132 1 1 36 LEU CD1 C 1.413 -13.241 1.557 1.00 . A A . 36 LEU CD1 1 1
10 31133 1 1 36 LEU CD2 C 1.327 -11.173 0.198 1.00 . A A . 36 LEU CD2 1 1
10 31134 1 1 36 LEU CG C 2.254 -12.115 0.965 1.00 . A A . 36 LEU CG 1 1
10 31135 1 1 36 LEU H H 3.885 -9.448 3.400 1.00 . A A . 36 LEU H 1 1
10 31136 1 1 36 LEU HA H 1.254 -10.473 2.806 1.00 . A A . 36 LEU HA 1 1
10 31137 1 1 36 LEU HB2 H 3.558 -10.515 1.499 1.00 . A A . 36 LEU HB2 1 1
10 31138 1 1 36 LEU HB3 H 3.847 -11.986 2.419 1.00 . A A . 36 LEU HB3 1 1
10 31139 1 1 36 LEU HD11 H 0.581 -12.826 2.125 1.00 . A A . 36 LEU HD11 1 1
10 31140 1 1 36 LEU HD12 H 1.019 -13.856 0.748 1.00 . A A . 36 LEU HD12 1 1
10 31141 1 1 36 LEU HD13 H 2.032 -13.861 2.207 1.00 . A A . 36 LEU HD13 1 1
10 31142 1 1 36 LEU HD21 H 0.584 -10.748 0.871 1.00 . A A . 36 LEU HD21 1 1
10 31143 1 1 36 LEU HD22 H 1.918 -10.373 -0.248 1.00 . A A . 36 LEU HD22 1 1
10 31144 1 1 36 LEU HD23 H 0.818 -11.729 -0.589 1.00 . A A . 36 LEU HD23 1 1
10 31145 1 1 36 LEU HG H 2.965 -12.549 0.261 1.00 . A A . 36 LEU HG 1 1
10 31146 1 1 36 LEU N N 2.922 -9.594 3.665 1.00 . A A . 36 LEU N 1 1
10 31147 1 1 36 LEU O O 0.989 -12.375 4.433 1.00 . A A . 36 LEU O 1 1
10 31148 1 1 37 GLU C C 2.003 -12.581 7.218 1.00 . A A . 37 GLU C 1 1
10 31149 1 1 37 GLU CA C 3.035 -13.009 6.169 1.00 . A A . 37 GLU CA 1 1
10 31150 1 1 37 GLU CB C 4.428 -13.160 6.788 1.00 . A A . 37 GLU CB 1 1
10 31151 1 1 37 GLU CD C 4.509 -15.695 6.882 1.00 . A A . 37 GLU CD 1 1
10 31152 1 1 37 GLU CG C 4.534 -14.395 7.688 1.00 . A A . 37 GLU CG 1 1
10 31153 1 1 37 GLU H H 3.971 -11.526 4.959 1.00 . A A . 37 GLU H 1 1
10 31154 1 1 37 GLU HA H 2.732 -13.964 5.740 1.00 . A A . 37 GLU HA 1 1
10 31155 1 1 37 GLU HB2 H 5.168 -13.250 5.992 1.00 . A A . 37 GLU HB2 1 1
10 31156 1 1 37 GLU HB3 H 4.655 -12.268 7.373 1.00 . A A . 37 GLU HB3 1 1
10 31157 1 1 37 GLU HG2 H 5.476 -14.341 8.232 1.00 . A A . 37 GLU HG2 1 1
10 31158 1 1 37 GLU HG3 H 3.725 -14.394 8.418 1.00 . A A . 37 GLU HG3 1 1
10 31159 1 1 37 GLU N N 3.105 -12.029 5.091 1.00 . A A . 37 GLU N 1 1
10 31160 1 1 37 GLU O O 1.458 -13.419 7.933 1.00 . A A . 37 GLU O 1 1
10 31161 1 1 37 GLU OE1 O 5.557 -16.021 6.283 1.00 . A A . 37 GLU OE1 1 1
10 31162 1 1 37 GLU OE2 O 3.449 -16.359 6.868 1.00 . A A . 37 GLU OE2 1 1
10 31163 1 1 38 ALA C C -0.696 -10.944 7.687 1.00 . A A . 38 ALA C 1 1
10 31164 1 1 38 ALA CA C 0.726 -10.731 8.218 1.00 . A A . 38 ALA CA 1 1
10 31165 1 1 38 ALA CB C 0.998 -9.240 8.416 1.00 . A A . 38 ALA CB 1 1
10 31166 1 1 38 ALA H H 2.226 -10.622 6.725 1.00 . A A . 38 ALA H 1 1
10 31167 1 1 38 ALA HA H 0.812 -11.240 9.178 1.00 . A A . 38 ALA HA 1 1
10 31168 1 1 38 ALA HB1 H 0.912 -8.717 7.463 1.00 . A A . 38 ALA HB1 1 1
10 31169 1 1 38 ALA HB2 H 0.274 -8.827 9.118 1.00 . A A . 38 ALA HB2 1 1
10 31170 1 1 38 ALA HB3 H 2.004 -9.100 8.812 1.00 . A A . 38 ALA HB3 1 1
10 31171 1 1 38 ALA N N 1.725 -11.275 7.310 1.00 . A A . 38 ALA N 1 1
10 31172 1 1 38 ALA O O -1.660 -10.538 8.333 1.00 . A A . 38 ALA O 1 1
10 31173 1 1 39 ILE C C -2.310 -13.302 5.611 1.00 . A A . 39 ILE C 1 1
10 31174 1 1 39 ILE CA C -2.107 -11.804 5.849 1.00 . A A . 39 ILE CA 1 1
10 31175 1 1 39 ILE CB C -2.116 -11.006 4.537 1.00 . A A . 39 ILE CB 1 1
10 31176 1 1 39 ILE CD1 C -1.647 -8.725 3.559 1.00 . A A . 39 ILE CD1 1 1
10 31177 1 1 39 ILE CG1 C -1.947 -9.511 4.835 1.00 . A A . 39 ILE CG1 1 1
10 31178 1 1 39 ILE CG2 C -3.421 -11.213 3.763 1.00 . A A . 39 ILE CG2 1 1
10 31179 1 1 39 ILE H H -0.001 -11.902 6.037 1.00 . A A . 39 ILE H 1 1
10 31180 1 1 39 ILE HA H -2.920 -11.449 6.483 1.00 . A A . 39 ILE HA 1 1
10 31181 1 1 39 ILE HB H -1.284 -11.338 3.916 1.00 . A A . 39 ILE HB 1 1
10 31182 1 1 39 ILE HD11 H -2.510 -8.739 2.893 1.00 . A A . 39 ILE HD11 1 1
10 31183 1 1 39 ILE HD12 H -1.415 -7.693 3.819 1.00 . A A . 39 ILE HD12 1 1
10 31184 1 1 39 ILE HD13 H -0.791 -9.170 3.050 1.00 . A A . 39 ILE HD13 1 1
10 31185 1 1 39 ILE HG12 H -2.856 -9.128 5.299 1.00 . A A . 39 ILE HG12 1 1
10 31186 1 1 39 ILE HG13 H -1.116 -9.361 5.524 1.00 . A A . 39 ILE HG13 1 1
10 31187 1 1 39 ILE HG21 H -4.261 -10.903 4.385 1.00 . A A . 39 ILE HG21 1 1
10 31188 1 1 39 ILE HG22 H -3.410 -10.624 2.846 1.00 . A A . 39 ILE HG22 1 1
10 31189 1 1 39 ILE HG23 H -3.531 -12.259 3.482 1.00 . A A . 39 ILE HG23 1 1
10 31190 1 1 39 ILE N N -0.828 -11.576 6.514 1.00 . A A . 39 ILE N 1 1
10 31191 1 1 39 ILE O O -3.417 -13.740 5.309 1.00 . A A . 39 ILE O 1 1
10 31192 1 1 40 VAL C C -2.291 -16.176 6.627 1.00 . A A . 40 VAL C 1 1
10 31193 1 1 40 VAL CA C -1.315 -15.555 5.622 1.00 . A A . 40 VAL CA 1 1
10 31194 1 1 40 VAL CB C 0.102 -16.128 5.787 1.00 . A A . 40 VAL CB 1 1
10 31195 1 1 40 VAL CG1 C 0.127 -17.645 5.984 1.00 . A A . 40 VAL CG1 1 1
10 31196 1 1 40 VAL CG2 C 0.926 -15.811 4.538 1.00 . A A . 40 VAL CG2 1 1
10 31197 1 1 40 VAL H H -0.349 -13.684 5.955 1.00 . A A . 40 VAL H 1 1
10 31198 1 1 40 VAL HA H -1.678 -15.791 4.621 1.00 . A A . 40 VAL HA 1 1
10 31199 1 1 40 VAL HB H 0.578 -15.662 6.649 1.00 . A A . 40 VAL HB 1 1
10 31200 1 1 40 VAL HG11 H 1.164 -17.984 6.015 1.00 . A A . 40 VAL HG11 1 1
10 31201 1 1 40 VAL HG12 H -0.344 -17.905 6.933 1.00 . A A . 40 VAL HG12 1 1
10 31202 1 1 40 VAL HG13 H -0.396 -18.139 5.166 1.00 . A A . 40 VAL HG13 1 1
10 31203 1 1 40 VAL HG21 H 0.949 -14.735 4.367 1.00 . A A . 40 VAL HG21 1 1
10 31204 1 1 40 VAL HG22 H 1.945 -16.168 4.682 1.00 . A A . 40 VAL HG22 1 1
10 31205 1 1 40 VAL HG23 H 0.486 -16.303 3.671 1.00 . A A . 40 VAL HG23 1 1
10 31206 1 1 40 VAL N N -1.246 -14.100 5.752 1.00 . A A . 40 VAL N 1 1
10 31207 1 1 40 VAL O O -2.686 -17.329 6.472 1.00 . A A . 40 VAL O 1 1
10 31208 1 1 41 ALA C C -4.839 -14.981 8.760 1.00 . A A . 41 ALA C 1 1
10 31209 1 1 41 ALA CA C -3.608 -15.886 8.682 1.00 . A A . 41 ALA CA 1 1
10 31210 1 1 41 ALA CB C -2.872 -15.910 10.018 1.00 . A A . 41 ALA CB 1 1
10 31211 1 1 41 ALA H H -2.327 -14.480 7.739 1.00 . A A . 41 ALA H 1 1
10 31212 1 1 41 ALA HA H -3.940 -16.895 8.441 1.00 . A A . 41 ALA HA 1 1
10 31213 1 1 41 ALA HB1 H -1.989 -16.545 9.942 1.00 . A A . 41 ALA HB1 1 1
10 31214 1 1 41 ALA HB2 H -2.579 -14.895 10.285 1.00 . A A . 41 ALA HB2 1 1
10 31215 1 1 41 ALA HB3 H -3.530 -16.306 10.791 1.00 . A A . 41 ALA HB3 1 1
10 31216 1 1 41 ALA N N -2.686 -15.421 7.655 1.00 . A A . 41 ALA N 1 1
10 31217 1 1 41 ALA O O -5.690 -15.157 9.632 1.00 . A A . 41 ALA O 1 1
10 31218 1 1 42 ALA C C -6.222 -12.465 6.426 1.00 . A A . 42 ALA C 1 1
10 31219 1 1 42 ALA CA C -6.007 -13.033 7.835 1.00 . A A . 42 ALA CA 1 1
10 31220 1 1 42 ALA CB C -5.655 -11.923 8.823 1.00 . A A . 42 ALA CB 1 1
10 31221 1 1 42 ALA H H -4.220 -13.942 7.136 1.00 . A A . 42 ALA H 1 1
10 31222 1 1 42 ALA HA H -6.929 -13.516 8.159 1.00 . A A . 42 ALA HA 1 1
10 31223 1 1 42 ALA HB1 H -4.767 -11.390 8.484 1.00 . A A . 42 ALA HB1 1 1
10 31224 1 1 42 ALA HB2 H -6.494 -11.230 8.899 1.00 . A A . 42 ALA HB2 1 1
10 31225 1 1 42 ALA HB3 H -5.459 -12.359 9.802 1.00 . A A . 42 ALA HB3 1 1
10 31226 1 1 42 ALA N N -4.931 -14.012 7.849 1.00 . A A . 42 ALA N 1 1
10 31227 1 1 42 ALA O O -6.201 -11.246 6.255 1.00 . A A . 42 ALA O 1 1
10 31228 1 1 43 PRO C C -7.835 -12.030 3.817 1.00 . A A . 43 PRO C 1 1
10 31229 1 1 43 PRO CA C -6.579 -12.878 4.027 1.00 . A A . 43 PRO CA 1 1
10 31230 1 1 43 PRO CB C -6.598 -14.158 3.197 1.00 . A A . 43 PRO CB 1 1
10 31231 1 1 43 PRO CD C -6.529 -14.753 5.515 1.00 . A A . 43 PRO CD 1 1
10 31232 1 1 43 PRO CG C -7.088 -15.221 4.177 1.00 . A A . 43 PRO CG 1 1
10 31233 1 1 43 PRO HA H -5.716 -12.277 3.738 1.00 . A A . 43 PRO HA 1 1
10 31234 1 1 43 PRO HB2 H -7.255 -14.080 2.331 1.00 . A A . 43 PRO HB2 1 1
10 31235 1 1 43 PRO HB3 H -5.580 -14.395 2.886 1.00 . A A . 43 PRO HB3 1 1
10 31236 1 1 43 PRO HD2 H -7.185 -15.048 6.333 1.00 . A A . 43 PRO HD2 1 1
10 31237 1 1 43 PRO HD3 H -5.534 -15.179 5.655 1.00 . A A . 43 PRO HD3 1 1
10 31238 1 1 43 PRO HG2 H -8.177 -15.204 4.213 1.00 . A A . 43 PRO HG2 1 1
10 31239 1 1 43 PRO HG3 H -6.712 -16.208 3.911 1.00 . A A . 43 PRO HG3 1 1
10 31240 1 1 43 PRO N N -6.426 -13.311 5.410 1.00 . A A . 43 PRO N 1 1
10 31241 1 1 43 PRO O O -8.000 -11.423 2.760 1.00 . A A . 43 PRO O 1 1
10 31242 1 1 44 ASP C C -9.525 -9.656 4.963 1.00 . A A . 44 ASP C 1 1
10 31243 1 1 44 ASP CA C -9.904 -11.126 4.767 1.00 . A A . 44 ASP CA 1 1
10 31244 1 1 44 ASP CB C -10.879 -11.581 5.853 1.00 . A A . 44 ASP CB 1 1
10 31245 1 1 44 ASP CG C -12.191 -10.801 5.797 1.00 . A A . 44 ASP CG 1 1
10 31246 1 1 44 ASP H H -8.572 -12.538 5.641 1.00 . A A . 44 ASP H 1 1
10 31247 1 1 44 ASP HA H -10.380 -11.238 3.793 1.00 . A A . 44 ASP HA 1 1
10 31248 1 1 44 ASP HB2 H -11.091 -12.639 5.711 1.00 . A A . 44 ASP HB2 1 1
10 31249 1 1 44 ASP HB3 H -10.414 -11.442 6.830 1.00 . A A . 44 ASP HB3 1 1
10 31250 1 1 44 ASP N N -8.722 -11.978 4.814 1.00 . A A . 44 ASP N 1 1
10 31251 1 1 44 ASP O O -10.329 -8.768 4.679 1.00 . A A . 44 ASP O 1 1
10 31252 1 1 44 ASP OD1 O -12.916 -10.962 4.789 1.00 . A A . 44 ASP OD1 1 1
10 31253 1 1 44 ASP OD2 O -12.460 -10.052 6.762 1.00 . A A . 44 ASP OD2 1 1
10 31254 1 1 45 GLN C C -7.231 -7.417 4.422 1.00 . A A . 45 GLN C 1 1
10 31255 1 1 45 GLN CA C -7.834 -8.032 5.684 1.00 . A A . 45 GLN CA 1 1
10 31256 1 1 45 GLN CB C -6.782 -8.029 6.794 1.00 . A A . 45 GLN CB 1 1
10 31257 1 1 45 GLN CD C -6.354 -8.482 9.247 1.00 . A A . 45 GLN CD 1 1
10 31258 1 1 45 GLN CG C -7.347 -8.605 8.094 1.00 . A A . 45 GLN CG 1 1
10 31259 1 1 45 GLN H H -7.679 -10.151 5.659 1.00 . A A . 45 GLN H 1 1
10 31260 1 1 45 GLN HA H -8.679 -7.420 5.999 1.00 . A A . 45 GLN HA 1 1
10 31261 1 1 45 GLN HB2 H -5.918 -8.617 6.483 1.00 . A A . 45 GLN HB2 1 1
10 31262 1 1 45 GLN HB3 H -6.464 -7.003 6.982 1.00 . A A . 45 GLN HB3 1 1
10 31263 1 1 45 GLN HE21 H -7.784 -8.988 10.600 1.00 . A A . 45 GLN HE21 1 1
10 31264 1 1 45 GLN HE22 H -6.193 -8.656 11.261 1.00 . A A . 45 GLN HE22 1 1
10 31265 1 1 45 GLN HG2 H -8.259 -8.069 8.356 1.00 . A A . 45 GLN HG2 1 1
10 31266 1 1 45 GLN HG3 H -7.589 -9.658 7.948 1.00 . A A . 45 GLN HG3 1 1
10 31267 1 1 45 GLN N N -8.306 -9.388 5.448 1.00 . A A . 45 GLN N 1 1
10 31268 1 1 45 GLN NE2 N -6.816 -8.731 10.470 1.00 . A A . 45 GLN NE2 1 1
10 31269 1 1 45 GLN O O -6.776 -6.275 4.454 1.00 . A A . 45 GLN O 1 1
10 31270 1 1 45 GLN OE1 O -5.181 -8.168 9.050 1.00 . A A . 45 GLN OE1 1 1
10 31271 1 1 46 PHE C C -7.588 -7.872 0.903 1.00 . A A . 46 PHE C 1 1
10 31272 1 1 46 PHE CA C -6.607 -7.714 2.069 1.00 . A A . 46 PHE CA 1 1
10 31273 1 1 46 PHE CB C -5.304 -8.490 1.867 1.00 . A A . 46 PHE CB 1 1
10 31274 1 1 46 PHE CD1 C -4.596 -6.775 0.121 1.00 . A A . 46 PHE CD1 1 1
10 31275 1 1 46 PHE CD2 C -3.404 -8.886 0.263 1.00 . A A . 46 PHE CD2 1 1
10 31276 1 1 46 PHE CE1 C -3.760 -6.377 -0.933 1.00 . A A . 46 PHE CE1 1 1
10 31277 1 1 46 PHE CE2 C -2.562 -8.480 -0.780 1.00 . A A . 46 PHE CE2 1 1
10 31278 1 1 46 PHE CG C -4.420 -8.035 0.721 1.00 . A A . 46 PHE CG 1 1
10 31279 1 1 46 PHE CZ C -2.742 -7.228 -1.381 1.00 . A A . 46 PHE CZ 1 1
10 31280 1 1 46 PHE H H -7.642 -9.079 3.328 1.00 . A A . 46 PHE H 1 1
10 31281 1 1 46 PHE HA H -6.361 -6.657 2.166 1.00 . A A . 46 PHE HA 1 1
10 31282 1 1 46 PHE HB2 H -4.720 -8.411 2.784 1.00 . A A . 46 PHE HB2 1 1
10 31283 1 1 46 PHE HB3 H -5.544 -9.543 1.720 1.00 . A A . 46 PHE HB3 1 1
10 31284 1 1 46 PHE HD1 H -5.375 -6.110 0.461 1.00 . A A . 46 PHE HD1 1 1
10 31285 1 1 46 PHE HD2 H -3.262 -9.859 0.709 1.00 . A A . 46 PHE HD2 1 1
10 31286 1 1 46 PHE HE1 H -3.904 -5.412 -1.396 1.00 . A A . 46 PHE HE1 1 1
10 31287 1 1 46 PHE HE2 H -1.775 -9.140 -1.118 1.00 . A A . 46 PHE HE2 1 1
10 31288 1 1 46 PHE HZ H -2.097 -6.918 -2.191 1.00 . A A . 46 PHE HZ 1 1
10 31289 1 1 46 PHE N N -7.222 -8.160 3.310 1.00 . A A . 46 PHE N 1 1
10 31290 1 1 46 PHE O O -7.345 -8.648 -0.021 1.00 . A A . 46 PHE O 1 1
10 31291 1 1 47 PRO C C -9.338 -6.661 -1.401 1.00 . A A . 47 PRO C 1 1
10 31292 1 1 47 PRO CA C -9.772 -7.215 -0.045 1.00 . A A . 47 PRO CA 1 1
10 31293 1 1 47 PRO CB C -10.923 -6.400 0.544 1.00 . A A . 47 PRO CB 1 1
10 31294 1 1 47 PRO CD C -9.027 -6.145 1.960 1.00 . A A . 47 PRO CD 1 1
10 31295 1 1 47 PRO CG C -10.212 -5.361 1.406 1.00 . A A . 47 PRO CG 1 1
10 31296 1 1 47 PRO HA H -10.092 -8.249 -0.173 1.00 . A A . 47 PRO HA 1 1
10 31297 1 1 47 PRO HB2 H -11.532 -5.934 -0.230 1.00 . A A . 47 PRO HB2 1 1
10 31298 1 1 47 PRO HB3 H -11.530 -7.043 1.182 1.00 . A A . 47 PRO HB3 1 1
10 31299 1 1 47 PRO HD2 H -8.186 -5.478 2.146 1.00 . A A . 47 PRO HD2 1 1
10 31300 1 1 47 PRO HD3 H -9.327 -6.659 2.873 1.00 . A A . 47 PRO HD3 1 1
10 31301 1 1 47 PRO HG2 H -9.849 -4.550 0.777 1.00 . A A . 47 PRO HG2 1 1
10 31302 1 1 47 PRO HG3 H -10.855 -4.982 2.201 1.00 . A A . 47 PRO HG3 1 1
10 31303 1 1 47 PRO N N -8.707 -7.134 0.940 1.00 . A A . 47 PRO N 1 1
10 31304 1 1 47 PRO O O -8.293 -6.022 -1.526 1.00 . A A . 47 PRO O 1 1
10 31305 1 1 48 ARG C C -11.108 -5.613 -4.259 1.00 . A A . 48 ARG C 1 1
10 31306 1 1 48 ARG CA C -9.940 -6.483 -3.790 1.00 . A A . 48 ARG CA 1 1
10 31307 1 1 48 ARG CB C -9.747 -7.691 -4.713 1.00 . A A . 48 ARG CB 1 1
10 31308 1 1 48 ARG CD C -8.272 -9.228 -3.273 1.00 . A A . 48 ARG CD 1 1
10 31309 1 1 48 ARG CG C -8.392 -8.387 -4.546 1.00 . A A . 48 ARG CG 1 1
10 31310 1 1 48 ARG CZ C -9.558 -11.000 -2.118 1.00 . A A . 48 ARG CZ 1 1
10 31311 1 1 48 ARG H H -11.005 -7.455 -2.235 1.00 . A A . 48 ARG H 1 1
10 31312 1 1 48 ARG HA H -9.042 -5.865 -3.827 1.00 . A A . 48 ARG HA 1 1
10 31313 1 1 48 ARG HB2 H -10.557 -8.403 -4.553 1.00 . A A . 48 ARG HB2 1 1
10 31314 1 1 48 ARG HB3 H -9.807 -7.345 -5.744 1.00 . A A . 48 ARG HB3 1 1
10 31315 1 1 48 ARG HD2 H -7.289 -9.701 -3.264 1.00 . A A . 48 ARG HD2 1 1
10 31316 1 1 48 ARG HD3 H -8.349 -8.580 -2.399 1.00 . A A . 48 ARG HD3 1 1
10 31317 1 1 48 ARG HE H -9.845 -10.442 -4.039 1.00 . A A . 48 ARG HE 1 1
10 31318 1 1 48 ARG HG2 H -8.242 -9.047 -5.402 1.00 . A A . 48 ARG HG2 1 1
10 31319 1 1 48 ARG HG3 H -7.602 -7.637 -4.554 1.00 . A A . 48 ARG HG3 1 1
10 31320 1 1 48 ARG HH11 H -8.155 -10.105 -0.945 1.00 . A A . 48 ARG HH11 1 1
10 31321 1 1 48 ARG HH12 H -9.066 -11.381 -0.179 1.00 . A A . 48 ARG HH12 1 1
10 31322 1 1 48 ARG HH21 H -11.039 -12.081 -2.996 1.00 . A A . 48 ARG HH21 1 1
10 31323 1 1 48 ARG HH22 H -10.708 -12.481 -1.328 1.00 . A A . 48 ARG HH22 1 1
10 31324 1 1 48 ARG N N -10.169 -6.919 -2.418 1.00 . A A . 48 ARG N 1 1
10 31325 1 1 48 ARG NE N -9.301 -10.269 -3.205 1.00 . A A . 48 ARG NE 1 1
10 31326 1 1 48 ARG NH1 N -8.873 -10.813 -0.992 1.00 . A A . 48 ARG NH1 1 1
10 31327 1 1 48 ARG NH2 N -10.511 -11.927 -2.149 1.00 . A A . 48 ARG NH2 1 1
10 31328 1 1 48 ARG O O -11.231 -5.324 -5.448 1.00 . A A . 48 ARG O 1 1
10 31329 1 1 49 ASP C C -12.632 -2.875 -3.836 1.00 . A A . 49 ASP C 1 1
10 31330 1 1 49 ASP CA C -13.093 -4.313 -3.572 1.00 . A A . 49 ASP CA 1 1
10 31331 1 1 49 ASP CB C -14.042 -4.357 -2.370 1.00 . A A . 49 ASP CB 1 1
10 31332 1 1 49 ASP CG C -14.594 -5.761 -2.153 1.00 . A A . 49 ASP CG 1 1
10 31333 1 1 49 ASP H H -11.820 -5.511 -2.370 1.00 . A A . 49 ASP H 1 1
10 31334 1 1 49 ASP HA H -13.627 -4.664 -4.455 1.00 . A A . 49 ASP HA 1 1
10 31335 1 1 49 ASP HB2 H -13.508 -4.035 -1.476 1.00 . A A . 49 ASP HB2 1 1
10 31336 1 1 49 ASP HB3 H -14.872 -3.671 -2.544 1.00 . A A . 49 ASP HB3 1 1
10 31337 1 1 49 ASP N N -11.963 -5.199 -3.319 1.00 . A A . 49 ASP N 1 1
10 31338 1 1 49 ASP O O -13.454 -1.958 -3.874 1.00 . A A . 49 ASP O 1 1
10 31339 1 1 49 ASP OD1 O -15.651 -6.062 -2.752 1.00 . A A . 49 ASP OD1 1 1
10 31340 1 1 49 ASP OD2 O -13.959 -6.524 -1.389 1.00 . A A . 49 ASP OD2 1 1
10 31341 1 1 50 VAL C C -9.692 -1.503 -5.388 1.00 . A A . 50 VAL C 1 1
10 31342 1 1 50 VAL CA C -10.716 -1.376 -4.264 1.00 . A A . 50 VAL CA 1 1
10 31343 1 1 50 VAL CB C -10.052 -0.838 -2.990 1.00 . A A . 50 VAL CB 1 1
10 31344 1 1 50 VAL CG1 C -11.083 -0.615 -1.886 1.00 . A A . 50 VAL CG1 1 1
10 31345 1 1 50 VAL CG2 C -8.968 -1.791 -2.474 1.00 . A A . 50 VAL CG2 1 1
10 31346 1 1 50 VAL H H -10.698 -3.471 -3.990 1.00 . A A . 50 VAL H 1 1
10 31347 1 1 50 VAL HA H -11.485 -0.670 -4.578 1.00 . A A . 50 VAL HA 1 1
10 31348 1 1 50 VAL HB H -9.589 0.121 -3.222 1.00 . A A . 50 VAL HB 1 1
10 31349 1 1 50 VAL HG11 H -11.525 -1.564 -1.582 1.00 . A A . 50 VAL HG11 1 1
10 31350 1 1 50 VAL HG12 H -10.594 -0.160 -1.025 1.00 . A A . 50 VAL HG12 1 1
10 31351 1 1 50 VAL HG13 H -11.868 0.051 -2.244 1.00 . A A . 50 VAL HG13 1 1
10 31352 1 1 50 VAL HG21 H -8.213 -1.942 -3.245 1.00 . A A . 50 VAL HG21 1 1
10 31353 1 1 50 VAL HG22 H -8.487 -1.348 -1.601 1.00 . A A . 50 VAL HG22 1 1
10 31354 1 1 50 VAL HG23 H -9.408 -2.749 -2.197 1.00 . A A . 50 VAL HG23 1 1
10 31355 1 1 50 VAL N N -11.322 -2.678 -4.018 1.00 . A A . 50 VAL N 1 1
10 31356 1 1 50 VAL O O -9.422 -2.606 -5.862 1.00 . A A . 50 VAL O 1 1
10 31357 1 1 51 ASP C C -6.973 -1.325 -6.551 1.00 . A A . 51 ASP C 1 1
10 31358 1 1 51 ASP CA C -8.123 -0.369 -6.878 1.00 . A A . 51 ASP CA 1 1
10 31359 1 1 51 ASP CB C -7.584 1.051 -7.067 1.00 . A A . 51 ASP CB 1 1
10 31360 1 1 51 ASP CG C -8.629 1.955 -7.718 1.00 . A A . 51 ASP CG 1 1
10 31361 1 1 51 ASP H H -9.373 0.508 -5.396 1.00 . A A . 51 ASP H 1 1
10 31362 1 1 51 ASP HA H -8.598 -0.691 -7.804 1.00 . A A . 51 ASP HA 1 1
10 31363 1 1 51 ASP HB2 H -7.294 1.458 -6.100 1.00 . A A . 51 ASP HB2 1 1
10 31364 1 1 51 ASP HB3 H -6.697 1.022 -7.700 1.00 . A A . 51 ASP HB3 1 1
10 31365 1 1 51 ASP N N -9.118 -0.375 -5.817 1.00 . A A . 51 ASP N 1 1
10 31366 1 1 51 ASP O O -6.618 -1.481 -5.383 1.00 . A A . 51 ASP O 1 1
10 31367 1 1 51 ASP OD1 O -8.642 2.010 -8.968 1.00 . A A . 51 ASP OD1 1 1
10 31368 1 1 51 ASP OD2 O -9.402 2.583 -6.962 1.00 . A A . 51 ASP OD2 1 1
10 31369 1 1 52 PRO C C -3.996 -2.258 -6.968 1.00 . A A . 52 PRO C 1 1
10 31370 1 1 52 PRO CA C -5.301 -2.922 -7.421 1.00 . A A . 52 PRO CA 1 1
10 31371 1 1 52 PRO CB C -5.174 -3.598 -8.786 1.00 . A A . 52 PRO CB 1 1
10 31372 1 1 52 PRO CD C -6.753 -1.816 -8.969 1.00 . A A . 52 PRO CD 1 1
10 31373 1 1 52 PRO CG C -5.657 -2.530 -9.760 1.00 . A A . 52 PRO CG 1 1
10 31374 1 1 52 PRO HA H -5.581 -3.667 -6.675 1.00 . A A . 52 PRO HA 1 1
10 31375 1 1 52 PRO HB2 H -4.152 -3.909 -9.001 1.00 . A A . 52 PRO HB2 1 1
10 31376 1 1 52 PRO HB3 H -5.850 -4.452 -8.826 1.00 . A A . 52 PRO HB3 1 1
10 31377 1 1 52 PRO HD2 H -6.808 -0.768 -9.260 1.00 . A A . 52 PRO HD2 1 1
10 31378 1 1 52 PRO HD3 H -7.709 -2.308 -9.147 1.00 . A A . 52 PRO HD3 1 1
10 31379 1 1 52 PRO HG2 H -4.842 -1.836 -9.967 1.00 . A A . 52 PRO HG2 1 1
10 31380 1 1 52 PRO HG3 H -6.039 -2.961 -10.684 1.00 . A A . 52 PRO HG3 1 1
10 31381 1 1 52 PRO N N -6.386 -1.965 -7.571 1.00 . A A . 52 PRO N 1 1
10 31382 1 1 52 PRO O O -2.945 -2.891 -7.004 1.00 . A A . 52 PRO O 1 1
10 31383 1 1 53 ARG C C -3.289 0.342 -4.628 1.00 . A A . 53 ARG C 1 1
10 31384 1 1 53 ARG CA C -2.912 -0.290 -5.968 1.00 . A A . 53 ARG CA 1 1
10 31385 1 1 53 ARG CB C -2.377 0.782 -6.928 1.00 . A A . 53 ARG CB 1 1
10 31386 1 1 53 ARG CD C -3.132 0.328 -9.305 1.00 . A A . 53 ARG CD 1 1
10 31387 1 1 53 ARG CG C -1.986 0.214 -8.298 1.00 . A A . 53 ARG CG 1 1
10 31388 1 1 53 ARG CZ C -4.505 2.196 -10.191 1.00 . A A . 53 ARG CZ 1 1
10 31389 1 1 53 ARG H H -4.931 -0.492 -6.602 1.00 . A A . 53 ARG H 1 1
10 31390 1 1 53 ARG HA H -2.115 -1.011 -5.786 1.00 . A A . 53 ARG HA 1 1
10 31391 1 1 53 ARG HB2 H -3.121 1.569 -7.051 1.00 . A A . 53 ARG HB2 1 1
10 31392 1 1 53 ARG HB3 H -1.488 1.224 -6.478 1.00 . A A . 53 ARG HB3 1 1
10 31393 1 1 53 ARG HD2 H -2.874 -0.250 -10.193 1.00 . A A . 53 ARG HD2 1 1
10 31394 1 1 53 ARG HD3 H -4.043 -0.082 -8.869 1.00 . A A . 53 ARG HD3 1 1
10 31395 1 1 53 ARG HE H -2.580 2.365 -9.608 1.00 . A A . 53 ARG HE 1 1
10 31396 1 1 53 ARG HG2 H -1.132 0.769 -8.685 1.00 . A A . 53 ARG HG2 1 1
10 31397 1 1 53 ARG HG3 H -1.701 -0.832 -8.185 1.00 . A A . 53 ARG HG3 1 1
10 31398 1 1 53 ARG HH11 H -5.488 0.422 -10.086 1.00 . A A . 53 ARG HH11 1 1
10 31399 1 1 53 ARG HH12 H -6.435 1.773 -10.671 1.00 . A A . 53 ARG HH12 1 1
10 31400 1 1 53 ARG HH21 H -3.807 4.086 -10.467 1.00 . A A . 53 ARG HH21 1 1
10 31401 1 1 53 ARG HH22 H -5.482 3.833 -10.897 1.00 . A A . 53 ARG HH22 1 1
10 31402 1 1 53 ARG N N -4.055 -0.989 -6.540 1.00 . A A . 53 ARG N 1 1
10 31403 1 1 53 ARG NE N -3.355 1.724 -9.706 1.00 . A A . 53 ARG NE 1 1
10 31404 1 1 53 ARG NH1 N -5.563 1.400 -10.326 1.00 . A A . 53 ARG NH1 1 1
10 31405 1 1 53 ARG NH2 N -4.606 3.472 -10.545 1.00 . A A . 53 ARG NH2 1 1
10 31406 1 1 53 ARG O O -2.403 0.702 -3.855 1.00 . A A . 53 ARG O 1 1
10 31407 1 1 54 LEU C C -4.956 0.085 -1.957 1.00 . A A . 54 LEU C 1 1
10 31408 1 1 54 LEU CA C -5.044 1.094 -3.101 1.00 . A A . 54 LEU CA 1 1
10 31409 1 1 54 LEU CB C -6.472 1.612 -3.330 1.00 . A A . 54 LEU CB 1 1
10 31410 1 1 54 LEU CD1 C -7.702 1.743 -1.110 1.00 . A A . 54 LEU CD1 1 1
10 31411 1 1 54 LEU CD2 C -5.978 3.436 -1.638 1.00 . A A . 54 LEU CD2 1 1
10 31412 1 1 54 LEU CG C -7.044 2.526 -2.235 1.00 . A A . 54 LEU CG 1 1
10 31413 1 1 54 LEU H H -5.288 0.155 -4.990 1.00 . A A . 54 LEU H 1 1
10 31414 1 1 54 LEU HA H -4.388 1.935 -2.874 1.00 . A A . 54 LEU HA 1 1
10 31415 1 1 54 LEU HB2 H -6.452 2.199 -4.249 1.00 . A A . 54 LEU HB2 1 1
10 31416 1 1 54 LEU HB3 H -7.149 0.772 -3.490 1.00 . A A . 54 LEU HB3 1 1
10 31417 1 1 54 LEU HD11 H -8.160 2.453 -0.422 1.00 . A A . 54 LEU HD11 1 1
10 31418 1 1 54 LEU HD12 H -8.476 1.094 -1.522 1.00 . A A . 54 LEU HD12 1 1
10 31419 1 1 54 LEU HD13 H -6.962 1.141 -0.584 1.00 . A A . 54 LEU HD13 1 1
10 31420 1 1 54 LEU HD21 H -5.513 4.022 -2.430 1.00 . A A . 54 LEU HD21 1 1
10 31421 1 1 54 LEU HD22 H -6.441 4.107 -0.913 1.00 . A A . 54 LEU HD22 1 1
10 31422 1 1 54 LEU HD23 H -5.229 2.833 -1.125 1.00 . A A . 54 LEU HD23 1 1
10 31423 1 1 54 LEU HG H -7.822 3.146 -2.679 1.00 . A A . 54 LEU HG 1 1
10 31424 1 1 54 LEU N N -4.587 0.480 -4.339 1.00 . A A . 54 LEU N 1 1
10 31425 1 1 54 LEU O O -4.647 0.449 -0.823 1.00 . A A . 54 LEU O 1 1
10 31426 1 1 55 GLY C C -3.681 -2.621 -0.995 1.00 . A A . 55 GLY C 1 1
10 31427 1 1 55 GLY CA C -5.137 -2.237 -1.234 1.00 . A A . 55 GLY CA 1 1
10 31428 1 1 55 GLY H H -5.509 -1.454 -3.179 1.00 . A A . 55 GLY H 1 1
10 31429 1 1 55 GLY HA2 H -5.574 -1.889 -0.298 1.00 . A A . 55 GLY HA2 1 1
10 31430 1 1 55 GLY HA3 H -5.682 -3.115 -1.583 1.00 . A A . 55 GLY HA3 1 1
10 31431 1 1 55 GLY N N -5.229 -1.192 -2.244 1.00 . A A . 55 GLY N 1 1
10 31432 1 1 55 GLY O O -3.307 -2.975 0.121 1.00 . A A . 55 GLY O 1 1
10 31433 1 1 56 LEU C C -0.759 -1.896 -0.963 1.00 . A A . 56 LEU C 1 1
10 31434 1 1 56 LEU CA C -1.432 -2.841 -1.955 1.00 . A A . 56 LEU CA 1 1
10 31435 1 1 56 LEU CB C -0.806 -2.643 -3.343 1.00 . A A . 56 LEU CB 1 1
10 31436 1 1 56 LEU CD1 C 0.145 -4.914 -3.805 1.00 . A A . 56 LEU CD1 1 1
10 31437 1 1 56 LEU CD2 C -2.264 -4.505 -4.299 1.00 . A A . 56 LEU CD2 1 1
10 31438 1 1 56 LEU CG C -0.874 -3.870 -4.259 1.00 . A A . 56 LEU CG 1 1
10 31439 1 1 56 LEU H H -3.222 -2.275 -2.944 1.00 . A A . 56 LEU H 1 1
10 31440 1 1 56 LEU HA H -1.277 -3.868 -1.623 1.00 . A A . 56 LEU HA 1 1
10 31441 1 1 56 LEU HB2 H -1.303 -1.807 -3.835 1.00 . A A . 56 LEU HB2 1 1
10 31442 1 1 56 LEU HB3 H 0.243 -2.374 -3.222 1.00 . A A . 56 LEU HB3 1 1
10 31443 1 1 56 LEU HD11 H -0.134 -5.306 -2.828 1.00 . A A . 56 LEU HD11 1 1
10 31444 1 1 56 LEU HD12 H 0.182 -5.726 -4.531 1.00 . A A . 56 LEU HD12 1 1
10 31445 1 1 56 LEU HD13 H 1.133 -4.457 -3.742 1.00 . A A . 56 LEU HD13 1 1
10 31446 1 1 56 LEU HD21 H -2.270 -5.320 -5.022 1.00 . A A . 56 LEU HD21 1 1
10 31447 1 1 56 LEU HD22 H -2.523 -4.898 -3.315 1.00 . A A . 56 LEU HD22 1 1
10 31448 1 1 56 LEU HD23 H -2.998 -3.754 -4.590 1.00 . A A . 56 LEU HD23 1 1
10 31449 1 1 56 LEU HG H -0.612 -3.556 -5.270 1.00 . A A . 56 LEU HG 1 1
10 31450 1 1 56 LEU N N -2.853 -2.547 -2.044 1.00 . A A . 56 LEU N 1 1
10 31451 1 1 56 LEU O O 0.019 -2.329 -0.110 1.00 . A A . 56 LEU O 1 1
10 31452 1 1 57 TYR C C -0.909 0.364 1.200 1.00 . A A . 57 TYR C 1 1
10 31453 1 1 57 TYR CA C -0.400 0.402 -0.237 1.00 . A A . 57 TYR CA 1 1
10 31454 1 1 57 TYR CB C -0.628 1.791 -0.834 1.00 . A A . 57 TYR CB 1 1
10 31455 1 1 57 TYR CD1 C 0.796 1.075 -2.824 1.00 . A A . 57 TYR CD1 1 1
10 31456 1 1 57 TYR CD2 C -0.406 3.184 -2.918 1.00 . A A . 57 TYR CD2 1 1
10 31457 1 1 57 TYR CE1 C 1.303 1.305 -4.110 1.00 . A A . 57 TYR CE1 1 1
10 31458 1 1 57 TYR CE2 C 0.099 3.423 -4.205 1.00 . A A . 57 TYR CE2 1 1
10 31459 1 1 57 TYR CG C -0.063 2.014 -2.223 1.00 . A A . 57 TYR CG 1 1
10 31460 1 1 57 TYR CZ C 0.955 2.479 -4.806 1.00 . A A . 57 TYR CZ 1 1
10 31461 1 1 57 TYR H H -1.731 -0.285 -1.749 1.00 . A A . 57 TYR H 1 1
10 31462 1 1 57 TYR HA H 0.671 0.203 -0.215 1.00 . A A . 57 TYR HA 1 1
10 31463 1 1 57 TYR HB2 H -1.701 1.977 -0.872 1.00 . A A . 57 TYR HB2 1 1
10 31464 1 1 57 TYR HB3 H -0.184 2.529 -0.165 1.00 . A A . 57 TYR HB3 1 1
10 31465 1 1 57 TYR HD1 H 1.073 0.170 -2.302 1.00 . A A . 57 TYR HD1 1 1
10 31466 1 1 57 TYR HD2 H -1.063 3.910 -2.461 1.00 . A A . 57 TYR HD2 1 1
10 31467 1 1 57 TYR HE1 H 1.962 0.581 -4.569 1.00 . A A . 57 TYR HE1 1 1
10 31468 1 1 57 TYR HE2 H -0.167 4.326 -4.734 1.00 . A A . 57 TYR HE2 1 1
10 31469 1 1 57 TYR HH H 1.148 3.530 -6.433 1.00 . A A . 57 TYR HH 1 1
10 31470 1 1 57 TYR N N -1.055 -0.598 -1.067 1.00 . A A . 57 TYR N 1 1
10 31471 1 1 57 TYR O O -0.138 0.617 2.122 1.00 . A A . 57 TYR O 1 1
10 31472 1 1 57 TYR OH O 1.450 2.700 -6.057 1.00 . A A . 57 TYR OH 1 1
10 31473 1 1 58 ARG C C -2.072 -0.996 3.645 1.00 . A A . 58 ARG C 1 1
10 31474 1 1 58 ARG CA C -2.746 0.055 2.769 1.00 . A A . 58 ARG CA 1 1
10 31475 1 1 58 ARG CB C -4.255 -0.184 2.692 1.00 . A A . 58 ARG CB 1 1
10 31476 1 1 58 ARG CD C -4.774 1.159 4.807 1.00 . A A . 58 ARG CD 1 1
10 31477 1 1 58 ARG CG C -4.947 -0.166 4.059 1.00 . A A . 58 ARG CG 1 1
10 31478 1 1 58 ARG CZ C -3.282 2.074 6.569 1.00 . A A . 58 ARG CZ 1 1
10 31479 1 1 58 ARG H H -2.793 -0.179 0.642 1.00 . A A . 58 ARG H 1 1
10 31480 1 1 58 ARG HA H -2.567 1.037 3.209 1.00 . A A . 58 ARG HA 1 1
10 31481 1 1 58 ARG HB2 H -4.702 0.587 2.062 1.00 . A A . 58 ARG HB2 1 1
10 31482 1 1 58 ARG HB3 H -4.439 -1.152 2.225 1.00 . A A . 58 ARG HB3 1 1
10 31483 1 1 58 ARG HD2 H -4.728 1.982 4.093 1.00 . A A . 58 ARG HD2 1 1
10 31484 1 1 58 ARG HD3 H -5.640 1.305 5.453 1.00 . A A . 58 ARG HD3 1 1
10 31485 1 1 58 ARG HE H -2.925 0.385 5.523 1.00 . A A . 58 ARG HE 1 1
10 31486 1 1 58 ARG HG2 H -6.013 -0.326 3.896 1.00 . A A . 58 ARG HG2 1 1
10 31487 1 1 58 ARG HG3 H -4.575 -0.982 4.678 1.00 . A A . 58 ARG HG3 1 1
10 31488 1 1 58 ARG HH11 H -4.878 3.261 6.163 1.00 . A A . 58 ARG HH11 1 1
10 31489 1 1 58 ARG HH12 H -3.848 3.805 7.469 1.00 . A A . 58 ARG HH12 1 1
10 31490 1 1 58 ARG HH21 H -1.597 1.128 7.197 1.00 . A A . 58 ARG HH21 1 1
10 31491 1 1 58 ARG HH22 H -1.965 2.630 8.013 1.00 . A A . 58 ARG HH22 1 1
10 31492 1 1 58 ARG N N -2.190 0.050 1.420 1.00 . A A . 58 ARG N 1 1
10 31493 1 1 58 ARG NE N -3.571 1.150 5.646 1.00 . A A . 58 ARG NE 1 1
10 31494 1 1 58 ARG NH1 N -4.065 3.132 6.748 1.00 . A A . 58 ARG NH1 1 1
10 31495 1 1 58 ARG NH2 N -2.194 1.933 7.318 1.00 . A A . 58 ARG NH2 1 1
10 31496 1 1 58 ARG O O -1.748 -0.720 4.798 1.00 . A A . 58 ARG O 1 1
10 31497 1 1 59 MET C C 0.231 -2.953 4.171 1.00 . A A . 59 MET C 1 1
10 31498 1 1 59 MET CA C -1.244 -3.255 3.914 1.00 . A A . 59 MET CA 1 1
10 31499 1 1 59 MET CB C -1.422 -4.599 3.210 1.00 . A A . 59 MET CB 1 1
10 31500 1 1 59 MET CE C -3.493 -6.255 5.231 1.00 . A A . 59 MET CE 1 1
10 31501 1 1 59 MET CG C -2.900 -4.863 2.918 1.00 . A A . 59 MET CG 1 1
10 31502 1 1 59 MET H H -2.110 -2.394 2.159 1.00 . A A . 59 MET H 1 1
10 31503 1 1 59 MET HA H -1.751 -3.295 4.879 1.00 . A A . 59 MET HA 1 1
10 31504 1 1 59 MET HB2 H -0.868 -4.591 2.271 1.00 . A A . 59 MET HB2 1 1
10 31505 1 1 59 MET HB3 H -1.038 -5.391 3.854 1.00 . A A . 59 MET HB3 1 1
10 31506 1 1 59 MET HE1 H -3.677 -7.123 4.595 1.00 . A A . 59 MET HE1 1 1
10 31507 1 1 59 MET HE2 H -2.431 -6.203 5.474 1.00 . A A . 59 MET HE2 1 1
10 31508 1 1 59 MET HE3 H -4.068 -6.352 6.152 1.00 . A A . 59 MET HE3 1 1
10 31509 1 1 59 MET HG2 H -3.237 -4.124 2.191 1.00 . A A . 59 MET HG2 1 1
10 31510 1 1 59 MET HG3 H -3.002 -5.853 2.472 1.00 . A A . 59 MET HG3 1 1
10 31511 1 1 59 MET N N -1.850 -2.201 3.117 1.00 . A A . 59 MET N 1 1
10 31512 1 1 59 MET O O 0.753 -3.275 5.236 1.00 . A A . 59 MET O 1 1
10 31513 1 1 59 MET SD S -3.994 -4.753 4.356 1.00 . A A . 59 MET SD 1 1
10 31514 1 1 60 PHE C C 2.445 -0.830 4.395 1.00 . A A . 60 PHE C 1 1
10 31515 1 1 60 PHE CA C 2.305 -1.949 3.364 1.00 . A A . 60 PHE CA 1 1
10 31516 1 1 60 PHE CB C 2.850 -1.503 2.007 1.00 . A A . 60 PHE CB 1 1
10 31517 1 1 60 PHE CD1 C 5.271 -2.187 1.847 1.00 . A A . 60 PHE CD1 1 1
10 31518 1 1 60 PHE CD2 C 4.746 0.151 2.225 1.00 . A A . 60 PHE CD2 1 1
10 31519 1 1 60 PHE CE1 C 6.637 -1.881 1.855 1.00 . A A . 60 PHE CE1 1 1
10 31520 1 1 60 PHE CE2 C 6.114 0.455 2.241 1.00 . A A . 60 PHE CE2 1 1
10 31521 1 1 60 PHE CG C 4.326 -1.171 2.028 1.00 . A A . 60 PHE CG 1 1
10 31522 1 1 60 PHE CZ C 7.058 -0.560 2.054 1.00 . A A . 60 PHE CZ 1 1
10 31523 1 1 60 PHE H H 0.450 -2.110 2.328 1.00 . A A . 60 PHE H 1 1
10 31524 1 1 60 PHE HA H 2.869 -2.815 3.711 1.00 . A A . 60 PHE HA 1 1
10 31525 1 1 60 PHE HB2 H 2.682 -2.311 1.294 1.00 . A A . 60 PHE HB2 1 1
10 31526 1 1 60 PHE HB3 H 2.297 -0.628 1.666 1.00 . A A . 60 PHE HB3 1 1
10 31527 1 1 60 PHE HD1 H 4.949 -3.208 1.702 1.00 . A A . 60 PHE HD1 1 1
10 31528 1 1 60 PHE HD2 H 4.014 0.932 2.368 1.00 . A A . 60 PHE HD2 1 1
10 31529 1 1 60 PHE HE1 H 7.364 -2.666 1.705 1.00 . A A . 60 PHE HE1 1 1
10 31530 1 1 60 PHE HE2 H 6.440 1.474 2.394 1.00 . A A . 60 PHE HE2 1 1
10 31531 1 1 60 PHE HZ H 8.113 -0.325 2.059 1.00 . A A . 60 PHE HZ 1 1
10 31532 1 1 60 PHE N N 0.910 -2.328 3.201 1.00 . A A . 60 PHE N 1 1
10 31533 1 1 60 PHE O O 3.402 -0.809 5.166 1.00 . A A . 60 PHE O 1 1
10 31534 1 1 61 GLN C C 1.177 0.618 6.790 1.00 . A A . 61 GLN C 1 1
10 31535 1 1 61 GLN CA C 1.461 1.178 5.396 1.00 . A A . 61 GLN CA 1 1
10 31536 1 1 61 GLN CB C 0.381 2.189 5.013 1.00 . A A . 61 GLN CB 1 1
10 31537 1 1 61 GLN CD C 1.775 4.108 4.138 1.00 . A A . 61 GLN CD 1 1
10 31538 1 1 61 GLN CG C 0.776 3.016 3.786 1.00 . A A . 61 GLN CG 1 1
10 31539 1 1 61 GLN H H 0.749 0.071 3.725 1.00 . A A . 61 GLN H 1 1
10 31540 1 1 61 GLN HA H 2.431 1.675 5.416 1.00 . A A . 61 GLN HA 1 1
10 31541 1 1 61 GLN HB2 H -0.545 1.653 4.801 1.00 . A A . 61 GLN HB2 1 1
10 31542 1 1 61 GLN HB3 H 0.208 2.869 5.848 1.00 . A A . 61 GLN HB3 1 1
10 31543 1 1 61 GLN HE21 H 0.276 5.455 4.412 1.00 . A A . 61 GLN HE21 1 1
10 31544 1 1 61 GLN HE22 H 1.902 6.073 4.626 1.00 . A A . 61 GLN HE22 1 1
10 31545 1 1 61 GLN HG2 H 1.211 2.369 3.023 1.00 . A A . 61 GLN HG2 1 1
10 31546 1 1 61 GLN HG3 H -0.120 3.488 3.381 1.00 . A A . 61 GLN HG3 1 1
10 31547 1 1 61 GLN N N 1.487 0.104 4.414 1.00 . A A . 61 GLN N 1 1
10 31548 1 1 61 GLN NE2 N 1.275 5.310 4.416 1.00 . A A . 61 GLN NE2 1 1
10 31549 1 1 61 GLN O O 1.470 1.274 7.790 1.00 . A A . 61 GLN O 1 1
10 31550 1 1 61 GLN OE1 O 2.981 3.878 4.163 1.00 . A A . 61 GLN OE1 1 1
10 31551 1 1 62 GLY C C 1.599 -1.718 8.808 1.00 . A A . 62 GLY C 1 1
10 31552 1 1 62 GLY CA C 0.319 -1.223 8.145 1.00 . A A . 62 GLY CA 1 1
10 31553 1 1 62 GLY H H 0.356 -1.085 6.027 1.00 . A A . 62 GLY H 1 1
10 31554 1 1 62 GLY HA2 H -0.177 -0.517 8.810 1.00 . A A . 62 GLY HA2 1 1
10 31555 1 1 62 GLY HA3 H -0.336 -2.078 7.972 1.00 . A A . 62 GLY HA3 1 1
10 31556 1 1 62 GLY N N 0.605 -0.589 6.870 1.00 . A A . 62 GLY N 1 1
10 31557 1 1 62 GLY O O 1.758 -1.587 10.021 1.00 . A A . 62 GLY O 1 1
10 31558 1 1 63 ILE C C 4.679 -1.503 8.851 1.00 . A A . 63 ILE C 1 1
10 31559 1 1 63 ILE CA C 3.805 -2.717 8.566 1.00 . A A . 63 ILE CA 1 1
10 31560 1 1 63 ILE CB C 4.510 -3.653 7.581 1.00 . A A . 63 ILE CB 1 1
10 31561 1 1 63 ILE CD1 C 3.190 -5.673 8.448 1.00 . A A . 63 ILE CD1 1 1
10 31562 1 1 63 ILE CG1 C 3.638 -4.864 7.229 1.00 . A A . 63 ILE CG1 1 1
10 31563 1 1 63 ILE CG2 C 5.841 -4.133 8.174 1.00 . A A . 63 ILE CG2 1 1
10 31564 1 1 63 ILE H H 2.335 -2.425 7.041 1.00 . A A . 63 ILE H 1 1
10 31565 1 1 63 ILE HA H 3.639 -3.249 9.503 1.00 . A A . 63 ILE HA 1 1
10 31566 1 1 63 ILE HB H 4.724 -3.102 6.665 1.00 . A A . 63 ILE HB 1 1
10 31567 1 1 63 ILE HD11 H 4.055 -6.053 8.990 1.00 . A A . 63 ILE HD11 1 1
10 31568 1 1 63 ILE HD12 H 2.590 -5.047 9.110 1.00 . A A . 63 ILE HD12 1 1
10 31569 1 1 63 ILE HD13 H 2.585 -6.517 8.118 1.00 . A A . 63 ILE HD13 1 1
10 31570 1 1 63 ILE HG12 H 2.754 -4.512 6.696 1.00 . A A . 63 ILE HG12 1 1
10 31571 1 1 63 ILE HG13 H 4.205 -5.518 6.566 1.00 . A A . 63 ILE HG13 1 1
10 31572 1 1 63 ILE HG21 H 6.300 -4.856 7.498 1.00 . A A . 63 ILE HG21 1 1
10 31573 1 1 63 ILE HG22 H 6.517 -3.287 8.304 1.00 . A A . 63 ILE HG22 1 1
10 31574 1 1 63 ILE HG23 H 5.669 -4.604 9.141 1.00 . A A . 63 ILE HG23 1 1
10 31575 1 1 63 ILE N N 2.522 -2.287 8.024 1.00 . A A . 63 ILE N 1 1
10 31576 1 1 63 ILE O O 5.448 -1.508 9.811 1.00 . A A . 63 ILE O 1 1
10 31577 1 1 64 TRP C C 4.935 1.431 9.542 1.00 . A A . 64 TRP C 1 1
10 31578 1 1 64 TRP CA C 5.353 0.748 8.241 1.00 . A A . 64 TRP CA 1 1
10 31579 1 1 64 TRP CB C 5.168 1.697 7.057 1.00 . A A . 64 TRP CB 1 1
10 31580 1 1 64 TRP CD1 C 7.259 3.090 6.769 1.00 . A A . 64 TRP CD1 1 1
10 31581 1 1 64 TRP CD2 C 5.561 4.267 7.639 1.00 . A A . 64 TRP CD2 1 1
10 31582 1 1 64 TRP CE2 C 6.671 5.155 7.541 1.00 . A A . 64 TRP CE2 1 1
10 31583 1 1 64 TRP CE3 C 4.364 4.802 8.154 1.00 . A A . 64 TRP CE3 1 1
10 31584 1 1 64 TRP CG C 5.969 2.955 7.146 1.00 . A A . 64 TRP CG 1 1
10 31585 1 1 64 TRP CH2 C 5.393 6.996 8.434 1.00 . A A . 64 TRP CH2 1 1
10 31586 1 1 64 TRP CZ2 C 6.598 6.496 7.928 1.00 . A A . 64 TRP CZ2 1 1
10 31587 1 1 64 TRP CZ3 C 4.281 6.148 8.546 1.00 . A A . 64 TRP CZ3 1 1
10 31588 1 1 64 TRP H H 3.944 -0.502 7.236 1.00 . A A . 64 TRP H 1 1
10 31589 1 1 64 TRP HA H 6.407 0.484 8.314 1.00 . A A . 64 TRP HA 1 1
10 31590 1 1 64 TRP HB2 H 5.453 1.178 6.142 1.00 . A A . 64 TRP HB2 1 1
10 31591 1 1 64 TRP HB3 H 4.114 1.963 6.985 1.00 . A A . 64 TRP HB3 1 1
10 31592 1 1 64 TRP HD1 H 7.868 2.307 6.343 1.00 . A A . 64 TRP HD1 1 1
10 31593 1 1 64 TRP HE1 H 8.623 4.691 6.822 1.00 . A A . 64 TRP HE1 1 1
10 31594 1 1 64 TRP HE3 H 3.495 4.166 8.244 1.00 . A A . 64 TRP HE3 1 1
10 31595 1 1 64 TRP HH2 H 5.318 8.031 8.736 1.00 . A A . 64 TRP HH2 1 1
10 31596 1 1 64 TRP HZ2 H 7.461 7.139 7.835 1.00 . A A . 64 TRP HZ2 1 1
10 31597 1 1 64 TRP HZ3 H 3.352 6.534 8.940 1.00 . A A . 64 TRP HZ3 1 1
10 31598 1 1 64 TRP N N 4.570 -0.458 8.027 1.00 . A A . 64 TRP N 1 1
10 31599 1 1 64 TRP NE1 N 7.683 4.378 7.017 1.00 . A A . 64 TRP NE1 1 1
10 31600 1 1 64 TRP O O 5.774 1.986 10.249 1.00 . A A . 64 TRP O 1 1
10 31601 1 1 65 ALA C C 3.635 1.154 12.309 1.00 . A A . 65 ALA C 1 1
10 31602 1 1 65 ALA CA C 3.151 1.971 11.113 1.00 . A A . 65 ALA CA 1 1
10 31603 1 1 65 ALA CB C 1.623 2.016 11.077 1.00 . A A . 65 ALA CB 1 1
10 31604 1 1 65 ALA H H 2.971 0.959 9.251 1.00 . A A . 65 ALA H 1 1
10 31605 1 1 65 ALA HA H 3.536 2.986 11.208 1.00 . A A . 65 ALA HA 1 1
10 31606 1 1 65 ALA HB1 H 1.224 1.006 10.979 1.00 . A A . 65 ALA HB1 1 1
10 31607 1 1 65 ALA HB2 H 1.255 2.455 12.004 1.00 . A A . 65 ALA HB2 1 1
10 31608 1 1 65 ALA HB3 H 1.289 2.625 10.238 1.00 . A A . 65 ALA HB3 1 1
10 31609 1 1 65 ALA N N 3.638 1.396 9.872 1.00 . A A . 65 ALA N 1 1
10 31610 1 1 65 ALA O O 3.849 1.701 13.387 1.00 . A A . 65 ALA O 1 1
10 31611 1 1 66 SER C C 5.808 -0.843 13.377 1.00 . A A . 66 SER C 1 1
10 31612 1 1 66 SER CA C 4.305 -1.037 13.170 1.00 . A A . 66 SER CA 1 1
10 31613 1 1 66 SER CB C 4.001 -2.485 12.791 1.00 . A A . 66 SER CB 1 1
10 31614 1 1 66 SER H H 3.597 -0.561 11.218 1.00 . A A . 66 SER H 1 1
10 31615 1 1 66 SER HA H 3.787 -0.803 14.100 1.00 . A A . 66 SER HA 1 1
10 31616 1 1 66 SER HB2 H 2.933 -2.593 12.600 1.00 . A A . 66 SER HB2 1 1
10 31617 1 1 66 SER HB3 H 4.555 -2.747 11.889 1.00 . A A . 66 SER HB3 1 1
10 31618 1 1 66 SER HG H 4.179 -4.251 13.581 1.00 . A A . 66 SER HG 1 1
10 31619 1 1 66 SER N N 3.811 -0.157 12.119 1.00 . A A . 66 SER N 1 1
10 31620 1 1 66 SER O O 6.313 -1.046 14.479 1.00 . A A . 66 SER O 1 1
10 31621 1 1 66 SER OG O 4.374 -3.348 13.843 1.00 . A A . 66 SER OG 1 1
10 31622 1 1 67 ALA C C 8.251 1.078 13.185 1.00 . A A . 67 ALA C 1 1
10 31623 1 1 67 ALA CA C 7.960 -0.206 12.408 1.00 . A A . 67 ALA CA 1 1
10 31624 1 1 67 ALA CB C 8.528 -0.116 10.991 1.00 . A A . 67 ALA CB 1 1
10 31625 1 1 67 ALA H H 6.075 -0.318 11.428 1.00 . A A . 67 ALA H 1 1
10 31626 1 1 67 ALA HA H 8.431 -1.043 12.923 1.00 . A A . 67 ALA HA 1 1
10 31627 1 1 67 ALA HB1 H 8.299 -1.032 10.445 1.00 . A A . 67 ALA HB1 1 1
10 31628 1 1 67 ALA HB2 H 8.087 0.730 10.464 1.00 . A A . 67 ALA HB2 1 1
10 31629 1 1 67 ALA HB3 H 9.609 0.011 11.038 1.00 . A A . 67 ALA HB3 1 1
10 31630 1 1 67 ALA N N 6.529 -0.451 12.321 1.00 . A A . 67 ALA N 1 1
10 31631 1 1 67 ALA O O 9.290 1.184 13.837 1.00 . A A . 67 ALA O 1 1
10 31632 1 1 68 ASN C C 6.881 3.131 15.287 1.00 . A A . 68 ASN C 1 1
10 31633 1 1 68 ASN CA C 7.463 3.290 13.880 1.00 . A A . 68 ASN CA 1 1
10 31634 1 1 68 ASN CB C 6.753 4.417 13.123 1.00 . A A . 68 ASN CB 1 1
10 31635 1 1 68 ASN CG C 7.554 4.879 11.915 1.00 . A A . 68 ASN CG 1 1
10 31636 1 1 68 ASN H H 6.519 1.930 12.544 1.00 . A A . 68 ASN H 1 1
10 31637 1 1 68 ASN HA H 8.519 3.543 13.976 1.00 . A A . 68 ASN HA 1 1
10 31638 1 1 68 ASN HB2 H 5.767 4.080 12.803 1.00 . A A . 68 ASN HB2 1 1
10 31639 1 1 68 ASN HB3 H 6.631 5.268 13.795 1.00 . A A . 68 ASN HB3 1 1
10 31640 1 1 68 ASN HD21 H 6.667 3.507 10.698 1.00 . A A . 68 ASN HD21 1 1
10 31641 1 1 68 ASN HD22 H 7.849 4.543 9.936 1.00 . A A . 68 ASN HD22 1 1
10 31642 1 1 68 ASN N N 7.336 2.051 13.126 1.00 . A A . 68 ASN N 1 1
10 31643 1 1 68 ASN ND2 N 7.338 4.260 10.759 1.00 . A A . 68 ASN ND2 1 1
10 31644 1 1 68 ASN O O 7.106 3.979 16.148 1.00 . A A . 68 ASN O 1 1
10 31645 1 1 68 ASN OD1 O 8.365 5.795 12.019 1.00 . A A . 68 ASN OD1 1 1
10 31646 1 1 69 ALA C C 6.552 1.005 17.720 1.00 . A A . 69 ALA C 1 1
10 31647 1 1 69 ALA CA C 5.554 1.748 16.824 1.00 . A A . 69 ALA CA 1 1
10 31648 1 1 69 ALA CB C 4.292 0.915 16.624 1.00 . A A . 69 ALA CB 1 1
10 31649 1 1 69 ALA H H 5.963 1.393 14.773 1.00 . A A . 69 ALA H 1 1
10 31650 1 1 69 ALA HA H 5.289 2.686 17.312 1.00 . A A . 69 ALA HA 1 1
10 31651 1 1 69 ALA HB1 H 4.549 -0.037 16.161 1.00 . A A . 69 ALA HB1 1 1
10 31652 1 1 69 ALA HB2 H 3.822 0.727 17.590 1.00 . A A . 69 ALA HB2 1 1
10 31653 1 1 69 ALA HB3 H 3.591 1.460 15.990 1.00 . A A . 69 ALA HB3 1 1
10 31654 1 1 69 ALA N N 6.136 2.045 15.525 1.00 . A A . 69 ALA N 1 1
10 31655 1 1 69 ALA O O 6.200 0.600 18.828 1.00 . A A . 69 ALA O 1 1
10 31656 1 1 70 ASP C C 10.173 0.870 17.872 1.00 . A A . 70 ASP C 1 1
10 31657 1 1 70 ASP CA C 8.833 0.137 17.996 1.00 . A A . 70 ASP CA 1 1
10 31658 1 1 70 ASP CB C 8.933 -1.307 17.497 1.00 . A A . 70 ASP CB 1 1
10 31659 1 1 70 ASP CG C 9.868 -2.153 18.358 1.00 . A A . 70 ASP CG 1 1
10 31660 1 1 70 ASP H H 8.014 1.170 16.326 1.00 . A A . 70 ASP H 1 1
10 31661 1 1 70 ASP HA H 8.551 0.125 19.049 1.00 . A A . 70 ASP HA 1 1
10 31662 1 1 70 ASP HB2 H 7.940 -1.758 17.514 1.00 . A A . 70 ASP HB2 1 1
10 31663 1 1 70 ASP HB3 H 9.291 -1.300 16.467 1.00 . A A . 70 ASP HB3 1 1
10 31664 1 1 70 ASP N N 7.789 0.826 17.249 1.00 . A A . 70 ASP N 1 1
10 31665 1 1 70 ASP O O 11.182 0.429 18.422 1.00 . A A . 70 ASP O 1 1
10 31666 1 1 70 ASP OD1 O 9.616 -2.230 19.583 1.00 . A A . 70 ASP OD1 1 1
10 31667 1 1 70 ASP OD2 O 10.828 -2.717 17.786 1.00 . A A . 70 ASP OD2 1 1
10 31668 1 1 71 GLY C C 12.422 2.218 16.057 1.00 . A A . 71 GLY C 1 1
10 31669 1 1 71 GLY CA C 11.385 2.819 17.005 1.00 . A A . 71 GLY CA 1 1
10 31670 1 1 71 GLY H H 9.351 2.300 16.679 1.00 . A A . 71 GLY H 1 1
10 31671 1 1 71 GLY HA2 H 11.087 3.793 16.617 1.00 . A A . 71 GLY HA2 1 1
10 31672 1 1 71 GLY HA3 H 11.843 2.951 17.985 1.00 . A A . 71 GLY HA3 1 1
10 31673 1 1 71 GLY N N 10.193 1.994 17.146 1.00 . A A . 71 GLY N 1 1
10 31674 1 1 71 GLY O O 13.562 2.676 16.033 1.00 . A A . 71 GLY O 1 1
10 31675 1 1 72 GLU C C 13.397 1.542 13.250 1.00 . A A . 72 GLU C 1 1
10 31676 1 1 72 GLU CA C 12.960 0.560 14.340 1.00 . A A . 72 GLU CA 1 1
10 31677 1 1 72 GLU CB C 12.285 -0.677 13.742 1.00 . A A . 72 GLU CB 1 1
10 31678 1 1 72 GLU CD C 12.653 -2.839 12.501 1.00 . A A . 72 GLU CD 1 1
10 31679 1 1 72 GLU CG C 13.295 -1.548 12.994 1.00 . A A . 72 GLU CG 1 1
10 31680 1 1 72 GLU H H 11.094 0.857 15.332 1.00 . A A . 72 GLU H 1 1
10 31681 1 1 72 GLU HA H 13.846 0.245 14.891 1.00 . A A . 72 GLU HA 1 1
10 31682 1 1 72 GLU HB2 H 11.850 -1.263 14.552 1.00 . A A . 72 GLU HB2 1 1
10 31683 1 1 72 GLU HB3 H 11.490 -0.370 13.061 1.00 . A A . 72 GLU HB3 1 1
10 31684 1 1 72 GLU HG2 H 13.683 -0.995 12.138 1.00 . A A . 72 GLU HG2 1 1
10 31685 1 1 72 GLU HG3 H 14.126 -1.785 13.659 1.00 . A A . 72 GLU HG3 1 1
10 31686 1 1 72 GLU N N 12.043 1.198 15.278 1.00 . A A . 72 GLU N 1 1
10 31687 1 1 72 GLU O O 14.404 1.325 12.576 1.00 . A A . 72 GLU O 1 1
10 31688 1 1 72 GLU OE1 O 12.375 -3.712 13.355 1.00 . A A . 72 GLU OE1 1 1
10 31689 1 1 72 GLU OE2 O 12.442 -2.949 11.272 1.00 . A A . 72 GLU OE2 1 1
10 31690 1 1 73 ALA C C 12.248 4.979 12.634 1.00 . A A . 73 ALA C 1 1
10 31691 1 1 73 ALA CA C 12.949 3.707 12.165 1.00 . A A . 73 ALA CA 1 1
10 31692 1 1 73 ALA CB C 12.470 3.322 10.766 1.00 . A A . 73 ALA CB 1 1
10 31693 1 1 73 ALA H H 11.799 2.711 13.640 1.00 . A A . 73 ALA H 1 1
10 31694 1 1 73 ALA HA H 14.026 3.876 12.147 1.00 . A A . 73 ALA HA 1 1
10 31695 1 1 73 ALA HB1 H 12.977 2.413 10.443 1.00 . A A . 73 ALA HB1 1 1
10 31696 1 1 73 ALA HB2 H 11.394 3.145 10.780 1.00 . A A . 73 ALA HB2 1 1
10 31697 1 1 73 ALA HB3 H 12.698 4.127 10.067 1.00 . A A . 73 ALA HB3 1 1
10 31698 1 1 73 ALA N N 12.637 2.626 13.084 1.00 . A A . 73 ALA N 1 1
10 31699 1 1 73 ALA O O 11.233 4.904 13.328 1.00 . A A . 73 ALA O 1 1
10 31700 1 1 74 GLN C C 12.389 8.511 11.590 1.00 . A A . 74 GLN C 1 1
10 31701 1 1 74 GLN CA C 12.208 7.428 12.656 1.00 . A A . 74 GLN CA 1 1
10 31702 1 1 74 GLN CB C 12.859 7.905 13.961 1.00 . A A . 74 GLN CB 1 1
10 31703 1 1 74 GLN CD C 13.170 7.487 16.437 1.00 . A A . 74 GLN CD 1 1
10 31704 1 1 74 GLN CG C 12.609 6.945 15.125 1.00 . A A . 74 GLN CG 1 1
10 31705 1 1 74 GLN H H 13.620 6.145 11.693 1.00 . A A . 74 GLN H 1 1
10 31706 1 1 74 GLN HA H 11.138 7.297 12.820 1.00 . A A . 74 GLN HA 1 1
10 31707 1 1 74 GLN HB2 H 13.932 8.015 13.804 1.00 . A A . 74 GLN HB2 1 1
10 31708 1 1 74 GLN HB3 H 12.446 8.879 14.223 1.00 . A A . 74 GLN HB3 1 1
10 31709 1 1 74 GLN HE21 H 11.813 6.425 17.515 1.00 . A A . 74 GLN HE21 1 1
10 31710 1 1 74 GLN HE22 H 12.924 7.406 18.450 1.00 . A A . 74 GLN HE22 1 1
10 31711 1 1 74 GLN HG2 H 11.535 6.796 15.238 1.00 . A A . 74 GLN HG2 1 1
10 31712 1 1 74 GLN HG3 H 13.074 5.981 14.921 1.00 . A A . 74 GLN HG3 1 1
10 31713 1 1 74 GLN N N 12.784 6.145 12.260 1.00 . A A . 74 GLN N 1 1
10 31714 1 1 74 GLN NE2 N 12.590 7.071 17.558 1.00 . A A . 74 GLN NE2 1 1
10 31715 1 1 74 GLN O O 11.787 9.578 11.703 1.00 . A A . 74 GLN O 1 1
10 31716 1 1 74 GLN OE1 O 14.114 8.271 16.452 1.00 . A A . 74 GLN OE1 1 1
10 31717 1 1 75 THR C C 14.122 8.588 8.301 1.00 . A A . 75 THR C 1 1
10 31718 1 1 75 THR CA C 13.485 9.250 9.524 1.00 . A A . 75 THR CA 1 1
10 31719 1 1 75 THR CB C 14.407 10.332 10.100 1.00 . A A . 75 THR CB 1 1
10 31720 1 1 75 THR CG2 C 15.786 9.775 10.452 1.00 . A A . 75 THR CG2 1 1
10 31721 1 1 75 THR H H 13.656 7.361 10.478 1.00 . A A . 75 THR H 1 1
10 31722 1 1 75 THR HA H 12.551 9.725 9.221 1.00 . A A . 75 THR HA 1 1
10 31723 1 1 75 THR HB H 13.945 10.731 11.003 1.00 . A A . 75 THR HB 1 1
10 31724 1 1 75 THR HG1 H 15.070 12.086 9.595 1.00 . A A . 75 THR HG1 1 1
10 31725 1 1 75 THR HG21 H 16.276 9.396 9.556 1.00 . A A . 75 THR HG21 1 1
10 31726 1 1 75 THR HG22 H 16.395 10.567 10.888 1.00 . A A . 75 THR HG22 1 1
10 31727 1 1 75 THR HG23 H 15.688 8.967 11.178 1.00 . A A . 75 THR HG23 1 1
10 31728 1 1 75 THR N N 13.205 8.261 10.561 1.00 . A A . 75 THR N 1 1
10 31729 1 1 75 THR O O 14.429 7.396 8.323 1.00 . A A . 75 THR O 1 1
10 31730 1 1 75 THR OG1 O 14.564 11.387 9.175 1.00 . A A . 75 THR OG1 1 1
10 31731 1 1 76 SER C C 15.576 10.093 5.265 1.00 . A A . 76 SER C 1 1
10 31732 1 1 76 SER CA C 14.969 8.908 6.013 1.00 . A A . 76 SER CA 1 1
10 31733 1 1 76 SER CB C 13.945 8.207 5.123 1.00 . A A . 76 SER CB 1 1
10 31734 1 1 76 SER H H 14.022 10.329 7.269 1.00 . A A . 76 SER H 1 1
10 31735 1 1 76 SER HA H 15.764 8.204 6.261 1.00 . A A . 76 SER HA 1 1
10 31736 1 1 76 SER HB2 H 14.445 7.829 4.231 1.00 . A A . 76 SER HB2 1 1
10 31737 1 1 76 SER HB3 H 13.502 7.370 5.665 1.00 . A A . 76 SER HB3 1 1
10 31738 1 1 76 SER HG H 12.355 8.642 4.112 1.00 . A A . 76 SER HG 1 1
10 31739 1 1 76 SER N N 14.325 9.365 7.234 1.00 . A A . 76 SER N 1 1
10 31740 1 1 76 SER O O 15.282 11.244 5.589 1.00 . A A . 76 SER O 1 1
10 31741 1 1 76 SER OG O 12.923 9.101 4.734 1.00 . A A . 76 SER OG 1 1
10 31742 1 1 77 GLN C C 17.354 10.386 2.059 1.00 . A A . 77 GLN C 1 1
10 31743 1 1 77 GLN CA C 17.018 10.881 3.460 1.00 . A A . 77 GLN CA 1 1
10 31744 1 1 77 GLN CB C 18.281 11.389 4.165 1.00 . A A . 77 GLN CB 1 1
10 31745 1 1 77 GLN CD C 20.095 13.144 4.148 1.00 . A A . 77 GLN CD 1 1
10 31746 1 1 77 GLN CG C 18.860 12.603 3.439 1.00 . A A . 77 GLN CG 1 1
10 31747 1 1 77 GLN H H 16.654 8.863 4.052 1.00 . A A . 77 GLN H 1 1
10 31748 1 1 77 GLN HA H 16.308 11.703 3.370 1.00 . A A . 77 GLN HA 1 1
10 31749 1 1 77 GLN HB2 H 18.025 11.679 5.184 1.00 . A A . 77 GLN HB2 1 1
10 31750 1 1 77 GLN HB3 H 19.022 10.592 4.201 1.00 . A A . 77 GLN HB3 1 1
10 31751 1 1 77 GLN HE21 H 19.536 15.068 3.798 1.00 . A A . 77 GLN HE21 1 1
10 31752 1 1 77 GLN HE22 H 21.043 14.862 4.666 1.00 . A A . 77 GLN HE22 1 1
10 31753 1 1 77 GLN HG2 H 19.132 12.329 2.420 1.00 . A A . 77 GLN HG2 1 1
10 31754 1 1 77 GLN HG3 H 18.096 13.380 3.395 1.00 . A A . 77 GLN HG3 1 1
10 31755 1 1 77 GLN N N 16.422 9.823 4.266 1.00 . A A . 77 GLN N 1 1
10 31756 1 1 77 GLN NE2 N 20.236 14.466 4.205 1.00 . A A . 77 GLN NE2 1 1
10 31757 1 1 77 GLN O O 16.984 11.022 1.075 1.00 . A A . 77 GLN O 1 1
10 31758 1 1 77 GLN OE1 O 20.922 12.385 4.645 1.00 . A A . 77 GLN OE1 1 1
10 31759 1 1 78 SER C C 18.951 7.239 0.869 1.00 . A A . 78 SER C 1 1
10 31760 1 1 78 SER CA C 18.386 8.645 0.679 1.00 . A A . 78 SER CA 1 1
10 31761 1 1 78 SER CB C 19.420 9.508 -0.050 1.00 . A A . 78 SER CB 1 1
10 31762 1 1 78 SER H H 18.357 8.790 2.806 1.00 . A A . 78 SER H 1 1
10 31763 1 1 78 SER HA H 17.484 8.586 0.072 1.00 . A A . 78 SER HA 1 1
10 31764 1 1 78 SER HB2 H 19.051 10.529 -0.144 1.00 . A A . 78 SER HB2 1 1
10 31765 1 1 78 SER HB3 H 20.350 9.511 0.518 1.00 . A A . 78 SER HB3 1 1
10 31766 1 1 78 SER HG H 20.365 9.492 -1.749 1.00 . A A . 78 SER HG 1 1
10 31767 1 1 78 SER N N 18.053 9.251 1.961 1.00 . A A . 78 SER N 1 1
10 31768 1 1 78 SER O O 19.410 6.888 1.956 1.00 . A A . 78 SER O 1 1
10 31769 1 1 78 SER OG O 19.658 8.988 -1.340 1.00 . A A . 78 SER OG 1 1
10 31770 1 1 79 ASP C C 19.711 4.665 -1.686 1.00 . A A . 79 ASP C 1 1
10 31771 1 1 79 ASP CA C 19.481 5.100 -0.235 1.00 . A A . 79 ASP CA 1 1
10 31772 1 1 79 ASP CB C 18.546 4.129 0.487 1.00 . A A . 79 ASP CB 1 1
10 31773 1 1 79 ASP CG C 19.228 2.782 0.724 1.00 . A A . 79 ASP CG 1 1
10 31774 1 1 79 ASP H H 18.479 6.786 -1.042 1.00 . A A . 79 ASP H 1 1
10 31775 1 1 79 ASP HA H 20.442 5.123 0.279 1.00 . A A . 79 ASP HA 1 1
10 31776 1 1 79 ASP HB2 H 18.267 4.548 1.454 1.00 . A A . 79 ASP HB2 1 1
10 31777 1 1 79 ASP HB3 H 17.642 3.987 -0.105 1.00 . A A . 79 ASP HB3 1 1
10 31778 1 1 79 ASP N N 18.916 6.440 -0.200 1.00 . A A . 79 ASP N 1 1
10 31779 1 1 79 ASP O O 19.757 3.470 -1.986 1.00 . A A . 79 ASP O 1 1
10 31780 1 1 79 ASP OD1 O 20.361 2.790 1.253 1.00 . A A . 79 ASP OD1 1 1
10 31781 1 1 79 ASP OD2 O 18.610 1.753 0.376 1.00 . A A . 79 ASP OD2 1 1
10 31782 1 1 80 ALA C C 20.975 6.349 -4.668 1.00 . A A . 80 ALA C 1 1
10 31783 1 1 80 ALA CA C 20.006 5.361 -4.018 1.00 . A A . 80 ALA CA 1 1
10 31784 1 1 80 ALA CB C 18.633 5.450 -4.686 1.00 . A A . 80 ALA CB 1 1
10 31785 1 1 80 ALA H H 19.854 6.597 -2.300 1.00 . A A . 80 ALA H 1 1
10 31786 1 1 80 ALA HA H 20.398 4.354 -4.160 1.00 . A A . 80 ALA HA 1 1
10 31787 1 1 80 ALA HB1 H 18.226 6.453 -4.553 1.00 . A A . 80 ALA HB1 1 1
10 31788 1 1 80 ALA HB2 H 18.722 5.244 -5.753 1.00 . A A . 80 ALA HB2 1 1
10 31789 1 1 80 ALA HB3 H 17.954 4.724 -4.238 1.00 . A A . 80 ALA HB3 1 1
10 31790 1 1 80 ALA N N 19.853 5.631 -2.597 1.00 . A A . 80 ALA N 1 1
10 31791 1 1 80 ALA O O 21.445 7.292 -4.032 1.00 . A A . 80 ALA O 1 1
10 31792 1 1 81 GLU C C 21.690 8.389 -6.886 1.00 . A A . 81 GLU C 1 1
10 31793 1 1 81 GLU CA C 22.194 6.955 -6.715 1.00 . A A . 81 GLU CA 1 1
10 31794 1 1 81 GLU CB C 22.448 6.304 -8.079 1.00 . A A . 81 GLU CB 1 1
10 31795 1 1 81 GLU CD C 21.414 5.546 -10.255 1.00 . A A . 81 GLU CD 1 1
10 31796 1 1 81 GLU CG C 21.153 6.163 -8.883 1.00 . A A . 81 GLU CG 1 1
10 31797 1 1 81 GLU H H 20.847 5.339 -6.423 1.00 . A A . 81 GLU H 1 1
10 31798 1 1 81 GLU HA H 23.139 6.997 -6.174 1.00 . A A . 81 GLU HA 1 1
10 31799 1 1 81 GLU HB2 H 23.151 6.918 -8.642 1.00 . A A . 81 GLU HB2 1 1
10 31800 1 1 81 GLU HB3 H 22.887 5.318 -7.930 1.00 . A A . 81 GLU HB3 1 1
10 31801 1 1 81 GLU HG2 H 20.456 5.530 -8.332 1.00 . A A . 81 GLU HG2 1 1
10 31802 1 1 81 GLU HG3 H 20.700 7.147 -9.004 1.00 . A A . 81 GLU HG3 1 1
10 31803 1 1 81 GLU N N 21.272 6.123 -5.952 1.00 . A A . 81 GLU N 1 1
10 31804 1 1 81 GLU O O 22.436 9.248 -7.357 1.00 . A A . 81 GLU O 1 1
10 31805 1 1 81 GLU OE1 O 22.028 4.456 -10.297 1.00 . A A . 81 GLU OE1 1 1
10 31806 1 1 81 GLU OE2 O 20.998 6.171 -11.257 1.00 . A A . 81 GLU OE2 1 1
10 31807 1 1 82 GLY C C 18.339 10.000 -6.569 1.00 . A A . 82 GLY C 1 1
10 31808 1 1 82 GLY CA C 19.866 9.995 -6.596 1.00 . A A . 82 GLY CA 1 1
10 31809 1 1 82 GLY H H 19.867 7.907 -6.142 1.00 . A A . 82 GLY H 1 1
10 31810 1 1 82 GLY HA2 H 20.237 10.586 -5.758 1.00 . A A . 82 GLY HA2 1 1
10 31811 1 1 82 GLY HA3 H 20.193 10.458 -7.527 1.00 . A A . 82 GLY HA3 1 1
10 31812 1 1 82 GLY N N 20.436 8.655 -6.511 1.00 . A A . 82 GLY N 1 1
10 31813 1 1 82 GLY O O 17.738 11.062 -6.410 1.00 . A A . 82 GLY O 1 1
10 31814 1 1 83 THR C C 15.558 9.116 -5.467 1.00 . A A . 83 THR C 1 1
10 31815 1 1 83 THR CA C 16.241 8.739 -6.780 1.00 . A A . 83 THR CA 1 1
10 31816 1 1 83 THR CB C 15.820 7.326 -7.181 1.00 . A A . 83 THR CB 1 1
10 31817 1 1 83 THR CG2 C 16.563 6.870 -8.433 1.00 . A A . 83 THR CG2 1 1
10 31818 1 1 83 THR H H 18.230 7.980 -6.800 1.00 . A A . 83 THR H 1 1
10 31819 1 1 83 THR HA H 15.890 9.439 -7.537 1.00 . A A . 83 THR HA 1 1
10 31820 1 1 83 THR HB H 14.747 7.332 -7.376 1.00 . A A . 83 THR HB 1 1
10 31821 1 1 83 THR HG1 H 15.790 5.558 -6.398 1.00 . A A . 83 THR HG1 1 1
10 31822 1 1 83 THR HG21 H 17.611 6.691 -8.192 1.00 . A A . 83 THR HG21 1 1
10 31823 1 1 83 THR HG22 H 16.118 5.944 -8.798 1.00 . A A . 83 THR HG22 1 1
10 31824 1 1 83 THR HG23 H 16.482 7.640 -9.201 1.00 . A A . 83 THR HG23 1 1
10 31825 1 1 83 THR N N 17.699 8.836 -6.716 1.00 . A A . 83 THR N 1 1
10 31826 1 1 83 THR O O 14.332 9.142 -5.397 1.00 . A A . 83 THR O 1 1
10 31827 1 1 83 THR OG1 O 16.110 6.425 -6.138 1.00 . A A . 83 THR OG1 1 1
10 31828 1 1 84 GLU C C 16.487 11.091 -2.670 1.00 . A A . 84 GLU C 1 1
10 31829 1 1 84 GLU CA C 15.805 9.809 -3.132 1.00 . A A . 84 GLU CA 1 1
10 31830 1 1 84 GLU CB C 16.053 8.697 -2.115 1.00 . A A . 84 GLU CB 1 1
10 31831 1 1 84 GLU CD C 15.688 6.292 -1.517 1.00 . A A . 84 GLU CD 1 1
10 31832 1 1 84 GLU CG C 15.354 7.399 -2.510 1.00 . A A . 84 GLU CG 1 1
10 31833 1 1 84 GLU H H 17.340 9.347 -4.531 1.00 . A A . 84 GLU H 1 1
10 31834 1 1 84 GLU HA H 14.733 9.990 -3.208 1.00 . A A . 84 GLU HA 1 1
10 31835 1 1 84 GLU HB2 H 17.125 8.509 -2.049 1.00 . A A . 84 GLU HB2 1 1
10 31836 1 1 84 GLU HB3 H 15.685 9.018 -1.141 1.00 . A A . 84 GLU HB3 1 1
10 31837 1 1 84 GLU HG2 H 14.276 7.560 -2.524 1.00 . A A . 84 GLU HG2 1 1
10 31838 1 1 84 GLU HG3 H 15.678 7.098 -3.506 1.00 . A A . 84 GLU HG3 1 1
10 31839 1 1 84 GLU N N 16.338 9.408 -4.426 1.00 . A A . 84 GLU N 1 1
10 31840 1 1 84 GLU O O 15.885 11.892 -1.959 1.00 . A A . 84 GLU O 1 1
10 31841 1 1 84 GLU OE1 O 15.434 6.503 -0.311 1.00 . A A . 84 GLU OE1 1 1
10 31842 1 1 84 GLU OE2 O 16.196 5.242 -1.974 1.00 . A A . 84 GLU OE2 1 1
10 31843 1 1 85 ALA C C 17.805 13.690 -3.517 1.00 . A A . 85 ALA C 1 1
10 31844 1 1 85 ALA CA C 18.448 12.524 -2.770 1.00 . A A . 85 ALA CA 1 1
10 31845 1 1 85 ALA CB C 19.915 12.370 -3.160 1.00 . A A . 85 ALA CB 1 1
10 31846 1 1 85 ALA H H 18.226 10.589 -3.614 1.00 . A A . 85 ALA H 1 1
10 31847 1 1 85 ALA HA H 18.387 12.709 -1.698 1.00 . A A . 85 ALA HA 1 1
10 31848 1 1 85 ALA HB1 H 20.356 11.534 -2.615 1.00 . A A . 85 ALA HB1 1 1
10 31849 1 1 85 ALA HB2 H 19.999 12.183 -4.230 1.00 . A A . 85 ALA HB2 1 1
10 31850 1 1 85 ALA HB3 H 20.453 13.285 -2.913 1.00 . A A . 85 ALA HB3 1 1
10 31851 1 1 85 ALA N N 17.744 11.295 -3.077 1.00 . A A . 85 ALA N 1 1
10 31852 1 1 85 ALA O O 17.849 14.822 -3.042 1.00 . A A . 85 ALA O 1 1
10 31853 1 1 86 VAL C C 15.299 14.978 -4.688 1.00 . A A . 86 VAL C 1 1
10 31854 1 1 86 VAL CA C 16.522 14.461 -5.450 1.00 . A A . 86 VAL CA 1 1
10 31855 1 1 86 VAL CB C 16.120 13.901 -6.823 1.00 . A A . 86 VAL CB 1 1
10 31856 1 1 86 VAL CG1 C 14.993 12.870 -6.711 1.00 . A A . 86 VAL CG1 1 1
10 31857 1 1 86 VAL CG2 C 15.674 15.031 -7.748 1.00 . A A . 86 VAL CG2 1 1
10 31858 1 1 86 VAL H H 17.213 12.490 -5.056 1.00 . A A . 86 VAL H 1 1
10 31859 1 1 86 VAL HA H 17.214 15.290 -5.602 1.00 . A A . 86 VAL HA 1 1
10 31860 1 1 86 VAL HB H 16.986 13.410 -7.269 1.00 . A A . 86 VAL HB 1 1
10 31861 1 1 86 VAL HG11 H 15.292 12.072 -6.032 1.00 . A A . 86 VAL HG11 1 1
10 31862 1 1 86 VAL HG12 H 14.088 13.347 -6.336 1.00 . A A . 86 VAL HG12 1 1
10 31863 1 1 86 VAL HG13 H 14.791 12.446 -7.695 1.00 . A A . 86 VAL HG13 1 1
10 31864 1 1 86 VAL HG21 H 16.478 15.761 -7.850 1.00 . A A . 86 VAL HG21 1 1
10 31865 1 1 86 VAL HG22 H 15.440 14.622 -8.731 1.00 . A A . 86 VAL HG22 1 1
10 31866 1 1 86 VAL HG23 H 14.786 15.517 -7.344 1.00 . A A . 86 VAL HG23 1 1
10 31867 1 1 86 VAL N N 17.201 13.428 -4.681 1.00 . A A . 86 VAL N 1 1
10 31868 1 1 86 VAL O O 14.912 16.136 -4.828 1.00 . A A . 86 VAL O 1 1
10 31869 1 1 87 ALA C C 13.767 15.117 -1.820 1.00 . A A . 87 ALA C 1 1
10 31870 1 1 87 ALA CA C 13.475 14.409 -3.144 1.00 . A A . 87 ALA CA 1 1
10 31871 1 1 87 ALA CB C 12.709 13.106 -2.914 1.00 . A A . 87 ALA CB 1 1
10 31872 1 1 87 ALA H H 15.092 13.184 -3.762 1.00 . A A . 87 ALA H 1 1
10 31873 1 1 87 ALA HA H 12.867 15.076 -3.756 1.00 . A A . 87 ALA HA 1 1
10 31874 1 1 87 ALA HB1 H 13.301 12.438 -2.288 1.00 . A A . 87 ALA HB1 1 1
10 31875 1 1 87 ALA HB2 H 11.760 13.319 -2.423 1.00 . A A . 87 ALA HB2 1 1
10 31876 1 1 87 ALA HB3 H 12.516 12.623 -3.871 1.00 . A A . 87 ALA HB3 1 1
10 31877 1 1 87 ALA N N 14.694 14.107 -3.875 1.00 . A A . 87 ALA N 1 1
10 31878 1 1 87 ALA O O 12.838 15.443 -1.083 1.00 . A A . 87 ALA O 1 1
10 31879 1 1 88 ARG C C 16.428 17.207 -0.645 1.00 . A A . 88 ARG C 1 1
10 31880 1 1 88 ARG CA C 15.432 16.100 -0.313 1.00 . A A . 88 ARG CA 1 1
10 31881 1 1 88 ARG CB C 15.944 15.134 0.766 1.00 . A A . 88 ARG CB 1 1
10 31882 1 1 88 ARG CD C 18.488 15.289 0.657 1.00 . A A . 88 ARG CD 1 1
10 31883 1 1 88 ARG CG C 17.252 14.420 0.409 1.00 . A A . 88 ARG CG 1 1
10 31884 1 1 88 ARG CZ C 20.951 15.023 0.617 1.00 . A A . 88 ARG CZ 1 1
10 31885 1 1 88 ARG H H 15.775 15.020 -2.120 1.00 . A A . 88 ARG H 1 1
10 31886 1 1 88 ARG HA H 14.544 16.588 0.090 1.00 . A A . 88 ARG HA 1 1
10 31887 1 1 88 ARG HB2 H 16.079 15.678 1.700 1.00 . A A . 88 ARG HB2 1 1
10 31888 1 1 88 ARG HB3 H 15.183 14.370 0.922 1.00 . A A . 88 ARG HB3 1 1
10 31889 1 1 88 ARG HD2 H 18.490 16.139 -0.026 1.00 . A A . 88 ARG HD2 1 1
10 31890 1 1 88 ARG HD3 H 18.464 15.661 1.681 1.00 . A A . 88 ARG HD3 1 1
10 31891 1 1 88 ARG HE H 19.636 13.559 0.163 1.00 . A A . 88 ARG HE 1 1
10 31892 1 1 88 ARG HG2 H 17.334 13.536 1.042 1.00 . A A . 88 ARG HG2 1 1
10 31893 1 1 88 ARG HG3 H 17.225 14.106 -0.634 1.00 . A A . 88 ARG HG3 1 1
10 31894 1 1 88 ARG HH11 H 20.327 16.884 1.146 1.00 . A A . 88 ARG HH11 1 1
10 31895 1 1 88 ARG HH12 H 22.060 16.654 1.112 1.00 . A A . 88 ARG HH12 1 1
10 31896 1 1 88 ARG HH21 H 21.901 13.290 0.134 1.00 . A A . 88 ARG HH21 1 1
10 31897 1 1 88 ARG HH22 H 22.943 14.634 0.538 1.00 . A A . 88 ARG HH22 1 1
10 31898 1 1 88 ARG N N 15.047 15.360 -1.509 1.00 . A A . 88 ARG N 1 1
10 31899 1 1 88 ARG NE N 19.723 14.523 0.450 1.00 . A A . 88 ARG NE 1 1
10 31900 1 1 88 ARG NH1 N 21.127 16.288 0.988 1.00 . A A . 88 ARG NH1 1 1
10 31901 1 1 88 ARG NH2 N 22.016 14.255 0.413 1.00 . A A . 88 ARG NH2 1 1
10 31902 1 1 88 ARG O O 16.625 18.115 0.158 1.00 . A A . 88 ARG O 1 1
10 31903 1 1 89 ALA C C 17.095 19.422 -2.731 1.00 . A A . 89 ALA C 1 1
10 31904 1 1 89 ALA CA C 17.923 18.209 -2.310 1.00 . A A . 89 ALA CA 1 1
10 31905 1 1 89 ALA CB C 18.749 17.687 -3.486 1.00 . A A . 89 ALA CB 1 1
10 31906 1 1 89 ALA H H 16.929 16.341 -2.419 1.00 . A A . 89 ALA H 1 1
10 31907 1 1 89 ALA HA H 18.598 18.508 -1.508 1.00 . A A . 89 ALA HA 1 1
10 31908 1 1 89 ALA HB1 H 18.084 17.373 -4.291 1.00 . A A . 89 ALA HB1 1 1
10 31909 1 1 89 ALA HB2 H 19.411 18.473 -3.851 1.00 . A A . 89 ALA HB2 1 1
10 31910 1 1 89 ALA HB3 H 19.354 16.841 -3.162 1.00 . A A . 89 ALA HB3 1 1
10 31911 1 1 89 ALA N N 17.057 17.147 -1.823 1.00 . A A . 89 ALA N 1 1
10 31912 1 1 89 ALA O O 17.652 20.436 -3.145 1.00 . A A . 89 ALA O 1 1
10 31913 1 1 90 ARG C C 13.842 20.682 -1.854 1.00 . A A . 90 ARG C 1 1
10 31914 1 1 90 ARG CA C 14.864 20.418 -2.955 1.00 . A A . 90 ARG CA 1 1
10 31915 1 1 90 ARG CB C 14.133 20.088 -4.258 1.00 . A A . 90 ARG CB 1 1
10 31916 1 1 90 ARG CD C 14.281 19.467 -6.659 1.00 . A A . 90 ARG CD 1 1
10 31917 1 1 90 ARG CG C 15.094 19.846 -5.422 1.00 . A A . 90 ARG CG 1 1
10 31918 1 1 90 ARG CZ C 15.520 20.376 -8.603 1.00 . A A . 90 ARG CZ 1 1
10 31919 1 1 90 ARG H H 15.359 18.449 -2.319 1.00 . A A . 90 ARG H 1 1
10 31920 1 1 90 ARG HA H 15.448 21.329 -3.087 1.00 . A A . 90 ARG HA 1 1
10 31921 1 1 90 ARG HB2 H 13.529 19.193 -4.107 1.00 . A A . 90 ARG HB2 1 1
10 31922 1 1 90 ARG HB3 H 13.465 20.912 -4.515 1.00 . A A . 90 ARG HB3 1 1
10 31923 1 1 90 ARG HD2 H 13.785 18.515 -6.475 1.00 . A A . 90 ARG HD2 1 1
10 31924 1 1 90 ARG HD3 H 13.525 20.229 -6.843 1.00 . A A . 90 ARG HD3 1 1
10 31925 1 1 90 ARG HE H 15.474 18.426 -8.084 1.00 . A A . 90 ARG HE 1 1
10 31926 1 1 90 ARG HG2 H 15.661 20.755 -5.624 1.00 . A A . 90 ARG HG2 1 1
10 31927 1 1 90 ARG HG3 H 15.780 19.034 -5.181 1.00 . A A . 90 ARG HG3 1 1
10 31928 1 1 90 ARG HH11 H 14.525 21.798 -7.534 1.00 . A A . 90 ARG HH11 1 1
10 31929 1 1 90 ARG HH12 H 15.420 22.386 -8.913 1.00 . A A . 90 ARG HH12 1 1
10 31930 1 1 90 ARG HH21 H 16.604 19.229 -9.881 1.00 . A A . 90 ARG HH21 1 1
10 31931 1 1 90 ARG HH22 H 16.594 20.940 -10.239 1.00 . A A . 90 ARG HH22 1 1
10 31932 1 1 90 ARG N N 15.764 19.322 -2.624 1.00 . A A . 90 ARG N 1 1
10 31933 1 1 90 ARG NE N 15.144 19.348 -7.838 1.00 . A A . 90 ARG NE 1 1
10 31934 1 1 90 ARG NH1 N 15.126 21.618 -8.327 1.00 . A A . 90 ARG NH1 1 1
10 31935 1 1 90 ARG NH2 N 16.303 20.166 -9.659 1.00 . A A . 90 ARG NH2 1 1
10 31936 1 1 90 ARG O O 13.181 21.713 -1.894 1.00 . A A . 90 ARG O 1 1
10 31937 1 1 91 LEU C C 13.131 19.298 1.466 1.00 . A A . 91 LEU C 1 1
10 31938 1 1 91 LEU CA C 12.640 19.808 0.112 1.00 . A A . 91 LEU CA 1 1
10 31939 1 1 91 LEU CB C 11.468 18.950 -0.379 1.00 . A A . 91 LEU CB 1 1
10 31940 1 1 91 LEU CD1 C 9.901 18.396 -2.203 1.00 . A A . 91 LEU CD1 1 1
10 31941 1 1 91 LEU CD2 C 10.252 20.792 -1.616 1.00 . A A . 91 LEU CD2 1 1
10 31942 1 1 91 LEU CG C 10.919 19.421 -1.727 1.00 . A A . 91 LEU CG 1 1
10 31943 1 1 91 LEU H H 14.348 18.989 -0.851 1.00 . A A . 91 LEU H 1 1
10 31944 1 1 91 LEU HA H 12.310 20.839 0.238 1.00 . A A . 91 LEU HA 1 1
10 31945 1 1 91 LEU HB2 H 11.811 17.920 -0.481 1.00 . A A . 91 LEU HB2 1 1
10 31946 1 1 91 LEU HB3 H 10.665 18.977 0.357 1.00 . A A . 91 LEU HB3 1 1
10 31947 1 1 91 LEU HD11 H 9.085 18.340 -1.482 1.00 . A A . 91 LEU HD11 1 1
10 31948 1 1 91 LEU HD12 H 9.514 18.693 -3.178 1.00 . A A . 91 LEU HD12 1 1
10 31949 1 1 91 LEU HD13 H 10.382 17.421 -2.283 1.00 . A A . 91 LEU HD13 1 1
10 31950 1 1 91 LEU HD21 H 10.947 21.522 -1.203 1.00 . A A . 91 LEU HD21 1 1
10 31951 1 1 91 LEU HD22 H 9.947 21.121 -2.609 1.00 . A A . 91 LEU HD22 1 1
10 31952 1 1 91 LEU HD23 H 9.380 20.729 -0.965 1.00 . A A . 91 LEU HD23 1 1
10 31953 1 1 91 LEU HG H 11.725 19.468 -2.459 1.00 . A A . 91 LEU HG 1 1
10 31954 1 1 91 LEU N N 13.705 19.767 -0.887 1.00 . A A . 91 LEU N 1 1
10 31955 1 1 91 LEU O O 12.374 18.673 2.207 1.00 . A A . 91 LEU O 1 1
10 31956 1 1 92 ALA C C 14.374 19.513 4.320 1.00 . A A . 92 ALA C 1 1
10 31957 1 1 92 ALA CA C 15.078 19.136 3.006 1.00 . A A . 92 ALA CA 1 1
10 31958 1 1 92 ALA CB C 16.490 19.729 3.007 1.00 . A A . 92 ALA CB 1 1
10 31959 1 1 92 ALA H H 14.945 20.094 1.117 1.00 . A A . 92 ALA H 1 1
10 31960 1 1 92 ALA HA H 15.162 18.050 2.978 1.00 . A A . 92 ALA HA 1 1
10 31961 1 1 92 ALA HB1 H 16.429 20.816 3.056 1.00 . A A . 92 ALA HB1 1 1
10 31962 1 1 92 ALA HB2 H 17.036 19.357 3.873 1.00 . A A . 92 ALA HB2 1 1
10 31963 1 1 92 ALA HB3 H 17.022 19.439 2.101 1.00 . A A . 92 ALA HB3 1 1
10 31964 1 1 92 ALA N N 14.402 19.563 1.783 1.00 . A A . 92 ALA N 1 1
10 31965 1 1 92 ALA O O 14.920 19.232 5.389 1.00 . A A . 92 ALA O 1 1
10 31966 1 1 93 ARG C C 11.032 20.124 5.502 1.00 . A A . 93 ARG C 1 1
10 31967 1 1 93 ARG CA C 12.499 20.567 5.485 1.00 . A A . 93 ARG CA 1 1
10 31968 1 1 93 ARG CB C 12.646 22.089 5.591 1.00 . A A . 93 ARG CB 1 1
10 31969 1 1 93 ARG CD C 12.908 22.046 8.100 1.00 . A A . 93 ARG CD 1 1
10 31970 1 1 93 ARG CG C 12.161 22.670 6.920 1.00 . A A . 93 ARG CG 1 1
10 31971 1 1 93 ARG CZ C 13.075 23.746 9.900 1.00 . A A . 93 ARG CZ 1 1
10 31972 1 1 93 ARG H H 12.759 20.330 3.387 1.00 . A A . 93 ARG H 1 1
10 31973 1 1 93 ARG HA H 12.989 20.109 6.344 1.00 . A A . 93 ARG HA 1 1
10 31974 1 1 93 ARG HB2 H 13.699 22.343 5.473 1.00 . A A . 93 ARG HB2 1 1
10 31975 1 1 93 ARG HB3 H 12.089 22.556 4.778 1.00 . A A . 93 ARG HB3 1 1
10 31976 1 1 93 ARG HD2 H 12.685 20.979 8.143 1.00 . A A . 93 ARG HD2 1 1
10 31977 1 1 93 ARG HD3 H 13.981 22.168 7.952 1.00 . A A . 93 ARG HD3 1 1
10 31978 1 1 93 ARG HE H 11.739 22.230 9.870 1.00 . A A . 93 ARG HE 1 1
10 31979 1 1 93 ARG HG2 H 12.335 23.746 6.917 1.00 . A A . 93 ARG HG2 1 1
10 31980 1 1 93 ARG HG3 H 11.090 22.502 7.032 1.00 . A A . 93 ARG HG3 1 1
10 31981 1 1 93 ARG HH11 H 14.431 23.998 8.404 1.00 . A A . 93 ARG HH11 1 1
10 31982 1 1 93 ARG HH12 H 14.508 25.175 9.694 1.00 . A A . 93 ARG HH12 1 1
10 31983 1 1 93 ARG HH21 H 11.872 23.772 11.536 1.00 . A A . 93 ARG HH21 1 1
10 31984 1 1 93 ARG HH22 H 13.064 25.049 11.458 1.00 . A A . 93 ARG HH22 1 1
10 31985 1 1 93 ARG N N 13.192 20.137 4.279 1.00 . A A . 93 ARG N 1 1
10 31986 1 1 93 ARG NE N 12.502 22.662 9.368 1.00 . A A . 93 ARG NE 1 1
10 31987 1 1 93 ARG NH1 N 14.086 24.355 9.283 1.00 . A A . 93 ARG NH1 1 1
10 31988 1 1 93 ARG NH2 N 12.636 24.228 11.056 1.00 . A A . 93 ARG NH2 1 1
10 31989 1 1 93 ARG O O 10.349 20.313 6.506 1.00 . A A . 93 ARG O 1 1
10 31990 1 1 94 MET C C 8.948 17.895 5.300 1.00 . A A . 94 MET C 1 1
10 31991 1 1 94 MET CA C 9.160 19.065 4.342 1.00 . A A . 94 MET CA 1 1
10 31992 1 1 94 MET CB C 8.849 18.660 2.897 1.00 . A A . 94 MET CB 1 1
10 31993 1 1 94 MET CE C 6.837 19.423 0.358 1.00 . A A . 94 MET CE 1 1
10 31994 1 1 94 MET CG C 7.400 18.190 2.765 1.00 . A A . 94 MET CG 1 1
10 31995 1 1 94 MET H H 11.124 19.386 3.605 1.00 . A A . 94 MET H 1 1
10 31996 1 1 94 MET HA H 8.495 19.882 4.623 1.00 . A A . 94 MET HA 1 1
10 31997 1 1 94 MET HB2 H 9.007 19.519 2.245 1.00 . A A . 94 MET HB2 1 1
10 31998 1 1 94 MET HB3 H 9.516 17.854 2.590 1.00 . A A . 94 MET HB3 1 1
10 31999 1 1 94 MET HE1 H 6.122 20.034 0.908 1.00 . A A . 94 MET HE1 1 1
10 32000 1 1 94 MET HE2 H 7.824 19.880 0.412 1.00 . A A . 94 MET HE2 1 1
10 32001 1 1 94 MET HE3 H 6.523 19.359 -0.685 1.00 . A A . 94 MET HE3 1 1
10 32002 1 1 94 MET HG2 H 7.268 17.304 3.385 1.00 . A A . 94 MET HG2 1 1
10 32003 1 1 94 MET HG3 H 6.740 18.974 3.139 1.00 . A A . 94 MET HG3 1 1
10 32004 1 1 94 MET N N 10.536 19.532 4.412 1.00 . A A . 94 MET N 1 1
10 32005 1 1 94 MET O O 9.850 17.088 5.516 1.00 . A A . 94 MET O 1 1
10 32006 1 1 94 MET SD S 6.884 17.765 1.080 1.00 . A A . 94 MET SD 1 1
10 32007 1 1 95 THR C C 7.348 15.409 5.960 1.00 . A A . 95 THR C 1 1
10 32008 1 1 95 THR CA C 7.378 16.709 6.767 1.00 . A A . 95 THR CA 1 1
10 32009 1 1 95 THR CB C 5.998 17.015 7.365 1.00 . A A . 95 THR CB 1 1
10 32010 1 1 95 THR CG2 C 5.532 15.926 8.325 1.00 . A A . 95 THR CG2 1 1
10 32011 1 1 95 THR H H 7.057 18.517 5.690 1.00 . A A . 95 THR H 1 1
10 32012 1 1 95 THR HA H 8.110 16.633 7.570 1.00 . A A . 95 THR HA 1 1
10 32013 1 1 95 THR HB H 5.271 17.114 6.560 1.00 . A A . 95 THR HB 1 1
10 32014 1 1 95 THR HG1 H 6.267 18.937 7.478 1.00 . A A . 95 THR HG1 1 1
10 32015 1 1 95 THR HG21 H 4.540 16.179 8.700 1.00 . A A . 95 THR HG21 1 1
10 32016 1 1 95 THR HG22 H 5.477 14.970 7.808 1.00 . A A . 95 THR HG22 1 1
10 32017 1 1 95 THR HG23 H 6.226 15.860 9.165 1.00 . A A . 95 THR HG23 1 1
10 32018 1 1 95 THR N N 7.748 17.805 5.878 1.00 . A A . 95 THR N 1 1
10 32019 1 1 95 THR O O 6.840 15.404 4.840 1.00 . A A . 95 THR O 1 1
10 32020 1 1 95 THR OG1 O 6.056 18.227 8.088 1.00 . A A . 95 THR OG1 1 1
10 32021 1 1 96 PRO C C 6.655 12.396 5.460 1.00 . A A . 96 PRO C 1 1
10 32022 1 1 96 PRO CA C 8.003 13.052 5.752 1.00 . A A . 96 PRO CA 1 1
10 32023 1 1 96 PRO CB C 8.888 12.155 6.619 1.00 . A A . 96 PRO CB 1 1
10 32024 1 1 96 PRO CD C 8.432 14.165 7.829 1.00 . A A . 96 PRO CD 1 1
10 32025 1 1 96 PRO CG C 8.626 12.663 8.034 1.00 . A A . 96 PRO CG 1 1
10 32026 1 1 96 PRO HA H 8.510 13.244 4.806 1.00 . A A . 96 PRO HA 1 1
10 32027 1 1 96 PRO HB2 H 8.632 11.101 6.514 1.00 . A A . 96 PRO HB2 1 1
10 32028 1 1 96 PRO HB3 H 9.933 12.328 6.365 1.00 . A A . 96 PRO HB3 1 1
10 32029 1 1 96 PRO HD2 H 7.761 14.568 8.587 1.00 . A A . 96 PRO HD2 1 1
10 32030 1 1 96 PRO HD3 H 9.400 14.665 7.867 1.00 . A A . 96 PRO HD3 1 1
10 32031 1 1 96 PRO HG2 H 7.703 12.224 8.412 1.00 . A A . 96 PRO HG2 1 1
10 32032 1 1 96 PRO HG3 H 9.461 12.451 8.702 1.00 . A A . 96 PRO HG3 1 1
10 32033 1 1 96 PRO N N 7.879 14.299 6.495 1.00 . A A . 96 PRO N 1 1
10 32034 1 1 96 PRO O O 6.563 11.582 4.545 1.00 . A A . 96 PRO O 1 1
10 32035 1 1 97 LEU C C 3.632 12.954 4.802 1.00 . A A . 97 LEU C 1 1
10 32036 1 1 97 LEU CA C 4.272 12.204 5.972 1.00 . A A . 97 LEU CA 1 1
10 32037 1 1 97 LEU CB C 3.460 12.343 7.269 1.00 . A A . 97 LEU CB 1 1
10 32038 1 1 97 LEU CD1 C 0.987 12.382 6.624 1.00 . A A . 97 LEU CD1 1 1
10 32039 1 1 97 LEU CD2 C 2.189 10.207 6.724 1.00 . A A . 97 LEU CD2 1 1
10 32040 1 1 97 LEU CG C 2.106 11.611 7.320 1.00 . A A . 97 LEU CG 1 1
10 32041 1 1 97 LEU H H 5.729 13.380 6.986 1.00 . A A . 97 LEU H 1 1
10 32042 1 1 97 LEU HA H 4.362 11.150 5.713 1.00 . A A . 97 LEU HA 1 1
10 32043 1 1 97 LEU HB2 H 4.070 11.931 8.073 1.00 . A A . 97 LEU HB2 1 1
10 32044 1 1 97 LEU HB3 H 3.304 13.400 7.486 1.00 . A A . 97 LEU HB3 1 1
10 32045 1 1 97 LEU HD11 H 1.144 12.403 5.545 1.00 . A A . 97 LEU HD11 1 1
10 32046 1 1 97 LEU HD12 H 0.035 11.894 6.830 1.00 . A A . 97 LEU HD12 1 1
10 32047 1 1 97 LEU HD13 H 0.960 13.404 7.002 1.00 . A A . 97 LEU HD13 1 1
10 32048 1 1 97 LEU HD21 H 1.242 9.692 6.880 1.00 . A A . 97 LEU HD21 1 1
10 32049 1 1 97 LEU HD22 H 2.383 10.264 5.653 1.00 . A A . 97 LEU HD22 1 1
10 32050 1 1 97 LEU HD23 H 2.985 9.647 7.215 1.00 . A A . 97 LEU HD23 1 1
10 32051 1 1 97 LEU HG H 1.828 11.514 8.370 1.00 . A A . 97 LEU HG 1 1
10 32052 1 1 97 LEU N N 5.606 12.735 6.218 1.00 . A A . 97 LEU N 1 1
10 32053 1 1 97 LEU O O 2.890 12.368 4.018 1.00 . A A . 97 LEU O 1 1
10 32054 1 1 98 SER C C 3.867 14.605 2.237 1.00 . A A . 98 SER C 1 1
10 32055 1 1 98 SER CA C 3.360 15.066 3.599 1.00 . A A . 98 SER CA 1 1
10 32056 1 1 98 SER CB C 3.714 16.536 3.821 1.00 . A A . 98 SER CB 1 1
10 32057 1 1 98 SER H H 4.531 14.702 5.336 1.00 . A A . 98 SER H 1 1
10 32058 1 1 98 SER HA H 2.274 14.969 3.611 1.00 . A A . 98 SER HA 1 1
10 32059 1 1 98 SER HB2 H 4.797 16.655 3.817 1.00 . A A . 98 SER HB2 1 1
10 32060 1 1 98 SER HB3 H 3.279 17.138 3.024 1.00 . A A . 98 SER HB3 1 1
10 32061 1 1 98 SER HG H 3.376 17.903 5.161 1.00 . A A . 98 SER HG 1 1
10 32062 1 1 98 SER N N 3.917 14.253 4.672 1.00 . A A . 98 SER N 1 1
10 32063 1 1 98 SER O O 3.211 14.852 1.227 1.00 . A A . 98 SER O 1 1
10 32064 1 1 98 SER OG O 3.197 16.964 5.063 1.00 . A A . 98 SER OG 1 1
10 32065 1 1 99 ARG C C 4.664 12.251 0.440 1.00 . A A . 99 ARG C 1 1
10 32066 1 1 99 ARG CA C 5.548 13.390 0.941 1.00 . A A . 99 ARG CA 1 1
10 32067 1 1 99 ARG CB C 6.976 12.873 1.150 1.00 . A A . 99 ARG CB 1 1
10 32068 1 1 99 ARG CD C 9.357 13.497 1.669 1.00 . A A . 99 ARG CD 1 1
10 32069 1 1 99 ARG CG C 7.912 13.994 1.605 1.00 . A A . 99 ARG CG 1 1
10 32070 1 1 99 ARG CZ C 10.672 11.932 3.070 1.00 . A A . 99 ARG CZ 1 1
10 32071 1 1 99 ARG H H 5.554 13.793 3.038 1.00 . A A . 99 ARG H 1 1
10 32072 1 1 99 ARG HA H 5.566 14.177 0.187 1.00 . A A . 99 ARG HA 1 1
10 32073 1 1 99 ARG HB2 H 6.966 12.075 1.893 1.00 . A A . 99 ARG HB2 1 1
10 32074 1 1 99 ARG HB3 H 7.342 12.469 0.207 1.00 . A A . 99 ARG HB3 1 1
10 32075 1 1 99 ARG HD2 H 9.676 13.195 0.672 1.00 . A A . 99 ARG HD2 1 1
10 32076 1 1 99 ARG HD3 H 9.991 14.316 2.011 1.00 . A A . 99 ARG HD3 1 1
10 32077 1 1 99 ARG HE H 8.660 11.877 2.864 1.00 . A A . 99 ARG HE 1 1
10 32078 1 1 99 ARG HG2 H 7.849 14.822 0.898 1.00 . A A . 99 ARG HG2 1 1
10 32079 1 1 99 ARG HG3 H 7.610 14.348 2.591 1.00 . A A . 99 ARG HG3 1 1
10 32080 1 1 99 ARG HH11 H 11.802 13.324 2.112 1.00 . A A . 99 ARG HH11 1 1
10 32081 1 1 99 ARG HH12 H 12.686 12.194 3.116 1.00 . A A . 99 ARG HH12 1 1
10 32082 1 1 99 ARG HH21 H 9.845 10.416 4.147 1.00 . A A . 99 ARG HH21 1 1
10 32083 1 1 99 ARG HH22 H 11.582 10.560 4.268 1.00 . A A . 99 ARG HH22 1 1
10 32084 1 1 99 ARG N N 5.025 13.933 2.190 1.00 . A A . 99 ARG N 1 1
10 32085 1 1 99 ARG NE N 9.501 12.362 2.586 1.00 . A A . 99 ARG NE 1 1
10 32086 1 1 99 ARG NH1 N 11.813 12.532 2.738 1.00 . A A . 99 ARG NH1 1 1
10 32087 1 1 99 ARG NH2 N 10.702 10.888 3.896 1.00 . A A . 99 ARG NH2 1 1
10 32088 1 1 99 ARG O O 4.620 11.983 -0.759 1.00 . A A . 99 ARG O 1 1
10 32089 1 1 100 GLN C C 1.765 11.079 0.438 1.00 . A A . 100 GLN C 1 1
10 32090 1 1 100 GLN CA C 3.059 10.496 0.997 1.00 . A A . 100 GLN CA 1 1
10 32091 1 1 100 GLN CB C 2.779 9.633 2.231 1.00 . A A . 100 GLN CB 1 1
10 32092 1 1 100 GLN CD C 3.846 8.283 4.090 1.00 . A A . 100 GLN CD 1 1
10 32093 1 1 100 GLN CG C 4.083 9.087 2.817 1.00 . A A . 100 GLN CG 1 1
10 32094 1 1 100 GLN H H 4.039 11.831 2.330 1.00 . A A . 100 GLN H 1 1
10 32095 1 1 100 GLN HA H 3.528 9.876 0.233 1.00 . A A . 100 GLN HA 1 1
10 32096 1 1 100 GLN HB2 H 2.265 10.231 2.984 1.00 . A A . 100 GLN HB2 1 1
10 32097 1 1 100 GLN HB3 H 2.133 8.801 1.947 1.00 . A A . 100 GLN HB3 1 1
10 32098 1 1 100 GLN HE21 H 5.671 8.803 4.823 1.00 . A A . 100 GLN HE21 1 1
10 32099 1 1 100 GLN HE22 H 4.708 7.763 5.852 1.00 . A A . 100 GLN HE22 1 1
10 32100 1 1 100 GLN HG2 H 4.581 8.453 2.083 1.00 . A A . 100 GLN HG2 1 1
10 32101 1 1 100 GLN HG3 H 4.743 9.921 3.056 1.00 . A A . 100 GLN HG3 1 1
10 32102 1 1 100 GLN N N 3.958 11.581 1.354 1.00 . A A . 100 GLN N 1 1
10 32103 1 1 100 GLN NE2 N 4.823 8.282 4.994 1.00 . A A . 100 GLN NE2 1 1
10 32104 1 1 100 GLN O O 1.201 10.548 -0.516 1.00 . A A . 100 GLN O 1 1
10 32105 1 1 100 GLN OE1 O 2.798 7.666 4.267 1.00 . A A . 100 GLN OE1 1 1
10 32106 1 1 101 ALA C C 0.371 13.454 -0.857 1.00 . A A . 101 ALA C 1 1
10 32107 1 1 101 ALA CA C 0.092 12.841 0.516 1.00 . A A . 101 ALA CA 1 1
10 32108 1 1 101 ALA CB C -0.342 13.921 1.507 1.00 . A A . 101 ALA CB 1 1
10 32109 1 1 101 ALA H H 1.752 12.568 1.831 1.00 . A A . 101 ALA H 1 1
10 32110 1 1 101 ALA HA H -0.709 12.108 0.417 1.00 . A A . 101 ALA HA 1 1
10 32111 1 1 101 ALA HB1 H 0.443 14.670 1.605 1.00 . A A . 101 ALA HB1 1 1
10 32112 1 1 101 ALA HB2 H -1.252 14.400 1.148 1.00 . A A . 101 ALA HB2 1 1
10 32113 1 1 101 ALA HB3 H -0.538 13.471 2.480 1.00 . A A . 101 ALA HB3 1 1
10 32114 1 1 101 ALA N N 1.285 12.180 1.023 1.00 . A A . 101 ALA N 1 1
10 32115 1 1 101 ALA O O -0.517 13.504 -1.705 1.00 . A A . 101 ALA O 1 1
10 32116 1 1 102 LEU C C 1.836 13.505 -3.464 1.00 . A A . 102 LEU C 1 1
10 32117 1 1 102 LEU CA C 2.018 14.514 -2.333 1.00 . A A . 102 LEU CA 1 1
10 32118 1 1 102 LEU CB C 3.488 14.939 -2.193 1.00 . A A . 102 LEU CB 1 1
10 32119 1 1 102 LEU CD1 C 3.789 15.449 -4.677 1.00 . A A . 102 LEU CD1 1 1
10 32120 1 1 102 LEU CD2 C 3.404 17.298 -3.081 1.00 . A A . 102 LEU CD2 1 1
10 32121 1 1 102 LEU CG C 4.030 15.916 -3.246 1.00 . A A . 102 LEU CG 1 1
10 32122 1 1 102 LEU H H 2.292 13.859 -0.334 1.00 . A A . 102 LEU H 1 1
10 32123 1 1 102 LEU HA H 1.401 15.391 -2.529 1.00 . A A . 102 LEU HA 1 1
10 32124 1 1 102 LEU HB2 H 3.617 15.408 -1.217 1.00 . A A . 102 LEU HB2 1 1
10 32125 1 1 102 LEU HB3 H 4.110 14.043 -2.210 1.00 . A A . 102 LEU HB3 1 1
10 32126 1 1 102 LEU HD11 H 2.728 15.526 -4.914 1.00 . A A . 102 LEU HD11 1 1
10 32127 1 1 102 LEU HD12 H 4.340 16.088 -5.366 1.00 . A A . 102 LEU HD12 1 1
10 32128 1 1 102 LEU HD13 H 4.126 14.417 -4.792 1.00 . A A . 102 LEU HD13 1 1
10 32129 1 1 102 LEU HD21 H 3.597 17.671 -2.075 1.00 . A A . 102 LEU HD21 1 1
10 32130 1 1 102 LEU HD22 H 3.849 17.981 -3.804 1.00 . A A . 102 LEU HD22 1 1
10 32131 1 1 102 LEU HD23 H 2.329 17.243 -3.253 1.00 . A A . 102 LEU HD23 1 1
10 32132 1 1 102 LEU HG H 5.106 16.009 -3.095 1.00 . A A . 102 LEU HG 1 1
10 32133 1 1 102 LEU N N 1.606 13.918 -1.073 1.00 . A A . 102 LEU N 1 1
10 32134 1 1 102 LEU O O 1.168 13.793 -4.458 1.00 . A A . 102 LEU O 1 1
10 32135 1 1 103 LEU C C 1.013 10.719 -4.595 1.00 . A A . 103 LEU C 1 1
10 32136 1 1 103 LEU CA C 2.400 11.333 -4.399 1.00 . A A . 103 LEU CA 1 1
10 32137 1 1 103 LEU CB C 3.504 10.287 -4.190 1.00 . A A . 103 LEU CB 1 1
10 32138 1 1 103 LEU CD1 C 2.381 8.247 -3.171 1.00 . A A . 103 LEU CD1 1 1
10 32139 1 1 103 LEU CD2 C 4.707 8.803 -2.587 1.00 . A A . 103 LEU CD2 1 1
10 32140 1 1 103 LEU CG C 3.349 9.409 -2.941 1.00 . A A . 103 LEU CG 1 1
10 32141 1 1 103 LEU H H 2.913 12.083 -2.470 1.00 . A A . 103 LEU H 1 1
10 32142 1 1 103 LEU HA H 2.630 11.878 -5.314 1.00 . A A . 103 LEU HA 1 1
10 32143 1 1 103 LEU HB2 H 3.558 9.643 -5.067 1.00 . A A . 103 LEU HB2 1 1
10 32144 1 1 103 LEU HB3 H 4.450 10.823 -4.116 1.00 . A A . 103 LEU HB3 1 1
10 32145 1 1 103 LEU HD11 H 2.726 7.637 -4.006 1.00 . A A . 103 LEU HD11 1 1
10 32146 1 1 103 LEU HD12 H 2.341 7.629 -2.275 1.00 . A A . 103 LEU HD12 1 1
10 32147 1 1 103 LEU HD13 H 1.380 8.617 -3.387 1.00 . A A . 103 LEU HD13 1 1
10 32148 1 1 103 LEU HD21 H 5.422 9.601 -2.391 1.00 . A A . 103 LEU HD21 1 1
10 32149 1 1 103 LEU HD22 H 4.604 8.187 -1.694 1.00 . A A . 103 LEU HD22 1 1
10 32150 1 1 103 LEU HD23 H 5.063 8.189 -3.416 1.00 . A A . 103 LEU HD23 1 1
10 32151 1 1 103 LEU HG H 3.013 10.018 -2.103 1.00 . A A . 103 LEU HG 1 1
10 32152 1 1 103 LEU N N 2.426 12.311 -3.324 1.00 . A A . 103 LEU N 1 1
10 32153 1 1 103 LEU O O 0.763 10.101 -5.628 1.00 . A A . 103 LEU O 1 1
10 32154 1 1 104 LEU C C -2.149 11.384 -4.480 1.00 . A A . 104 LEU C 1 1
10 32155 1 1 104 LEU CA C -1.253 10.392 -3.738 1.00 . A A . 104 LEU CA 1 1
10 32156 1 1 104 LEU CB C -1.818 10.112 -2.341 1.00 . A A . 104 LEU CB 1 1
10 32157 1 1 104 LEU CD1 C -1.610 8.774 -0.241 1.00 . A A . 104 LEU CD1 1 1
10 32158 1 1 104 LEU CD2 C -1.622 7.610 -2.436 1.00 . A A . 104 LEU CD2 1 1
10 32159 1 1 104 LEU CG C -1.180 8.874 -1.704 1.00 . A A . 104 LEU CG 1 1
10 32160 1 1 104 LEU H H 0.378 11.361 -2.770 1.00 . A A . 104 LEU H 1 1
10 32161 1 1 104 LEU HA H -1.247 9.466 -4.314 1.00 . A A . 104 LEU HA 1 1
10 32162 1 1 104 LEU HB2 H -1.639 10.981 -1.707 1.00 . A A . 104 LEU HB2 1 1
10 32163 1 1 104 LEU HB3 H -2.894 9.954 -2.416 1.00 . A A . 104 LEU HB3 1 1
10 32164 1 1 104 LEU HD11 H -1.298 9.669 0.296 1.00 . A A . 104 LEU HD11 1 1
10 32165 1 1 104 LEU HD12 H -2.695 8.684 -0.185 1.00 . A A . 104 LEU HD12 1 1
10 32166 1 1 104 LEU HD13 H -1.149 7.899 0.219 1.00 . A A . 104 LEU HD13 1 1
10 32167 1 1 104 LEU HD21 H -1.251 7.632 -3.461 1.00 . A A . 104 LEU HD21 1 1
10 32168 1 1 104 LEU HD22 H -1.203 6.736 -1.935 1.00 . A A . 104 LEU HD22 1 1
10 32169 1 1 104 LEU HD23 H -2.709 7.545 -2.438 1.00 . A A . 104 LEU HD23 1 1
10 32170 1 1 104 LEU HG H -0.094 8.951 -1.749 1.00 . A A . 104 LEU HG 1 1
10 32171 1 1 104 LEU N N 0.114 10.881 -3.619 1.00 . A A . 104 LEU N 1 1
10 32172 1 1 104 LEU O O -3.283 11.044 -4.811 1.00 . A A . 104 LEU O 1 1
10 32173 1 1 105 THR C C -1.715 14.356 -6.524 1.00 . A A . 105 THR C 1 1
10 32174 1 1 105 THR CA C -2.478 13.620 -5.422 1.00 . A A . 105 THR CA 1 1
10 32175 1 1 105 THR CB C -3.041 14.619 -4.405 1.00 . A A . 105 THR CB 1 1
10 32176 1 1 105 THR CG2 C -3.859 13.900 -3.337 1.00 . A A . 105 THR CG2 1 1
10 32177 1 1 105 THR H H -0.733 12.849 -4.459 1.00 . A A . 105 THR H 1 1
10 32178 1 1 105 THR HA H -3.320 13.121 -5.901 1.00 . A A . 105 THR HA 1 1
10 32179 1 1 105 THR HB H -3.689 15.323 -4.927 1.00 . A A . 105 THR HB 1 1
10 32180 1 1 105 THR HG1 H -1.549 15.860 -4.449 1.00 . A A . 105 THR HG1 1 1
10 32181 1 1 105 THR HG21 H -3.214 13.244 -2.753 1.00 . A A . 105 THR HG21 1 1
10 32182 1 1 105 THR HG22 H -4.314 14.635 -2.673 1.00 . A A . 105 THR HG22 1 1
10 32183 1 1 105 THR HG23 H -4.642 13.312 -3.816 1.00 . A A . 105 THR HG23 1 1
10 32184 1 1 105 THR N N -1.667 12.604 -4.749 1.00 . A A . 105 THR N 1 1
10 32185 1 1 105 THR O O -2.195 15.379 -7.012 1.00 . A A . 105 THR O 1 1
10 32186 1 1 105 THR OG1 O -1.993 15.332 -3.781 1.00 . A A . 105 THR OG1 1 1
10 32187 1 1 106 ALA C C 0.720 13.450 -9.031 1.00 . A A . 106 ALA C 1 1
10 32188 1 1 106 ALA CA C 0.229 14.467 -7.997 1.00 . A A . 106 ALA CA 1 1
10 32189 1 1 106 ALA CB C 1.413 15.230 -7.399 1.00 . A A . 106 ALA CB 1 1
10 32190 1 1 106 ALA H H -0.171 13.033 -6.466 1.00 . A A . 106 ALA H 1 1
10 32191 1 1 106 ALA HA H -0.408 15.181 -8.519 1.00 . A A . 106 ALA HA 1 1
10 32192 1 1 106 ALA HB1 H 1.949 15.755 -8.190 1.00 . A A . 106 ALA HB1 1 1
10 32193 1 1 106 ALA HB2 H 1.054 15.958 -6.672 1.00 . A A . 106 ALA HB2 1 1
10 32194 1 1 106 ALA HB3 H 2.100 14.535 -6.917 1.00 . A A . 106 ALA HB3 1 1
10 32195 1 1 106 ALA N N -0.543 13.852 -6.923 1.00 . A A . 106 ALA N 1 1
10 32196 1 1 106 ALA O O 1.372 13.844 -9.998 1.00 . A A . 106 ALA O 1 1
10 32197 1 1 107 MET C C -0.063 9.968 -9.966 1.00 . A A . 107 MET C 1 1
10 32198 1 1 107 MET CA C 0.912 11.126 -9.762 1.00 . A A . 107 MET CA 1 1
10 32199 1 1 107 MET CB C 2.219 10.564 -9.204 1.00 . A A . 107 MET CB 1 1
10 32200 1 1 107 MET CE C 4.638 11.906 -7.233 1.00 . A A . 107 MET CE 1 1
10 32201 1 1 107 MET CG C 3.417 11.419 -9.607 1.00 . A A . 107 MET CG 1 1
10 32202 1 1 107 MET H H -0.143 11.871 -8.065 1.00 . A A . 107 MET H 1 1
10 32203 1 1 107 MET HA H 1.111 11.559 -10.742 1.00 . A A . 107 MET HA 1 1
10 32204 1 1 107 MET HB2 H 2.153 10.504 -8.118 1.00 . A A . 107 MET HB2 1 1
10 32205 1 1 107 MET HB3 H 2.382 9.559 -9.592 1.00 . A A . 107 MET HB3 1 1
10 32206 1 1 107 MET HE1 H 4.609 12.968 -7.474 1.00 . A A . 107 MET HE1 1 1
10 32207 1 1 107 MET HE2 H 3.674 11.603 -6.823 1.00 . A A . 107 MET HE2 1 1
10 32208 1 1 107 MET HE3 H 5.425 11.700 -6.509 1.00 . A A . 107 MET HE3 1 1
10 32209 1 1 107 MET HG2 H 3.571 11.315 -10.681 1.00 . A A . 107 MET HG2 1 1
10 32210 1 1 107 MET HG3 H 3.205 12.466 -9.389 1.00 . A A . 107 MET HG3 1 1
10 32211 1 1 107 MET N N 0.421 12.156 -8.853 1.00 . A A . 107 MET N 1 1
10 32212 1 1 107 MET O O 0.152 9.163 -10.869 1.00 . A A . 107 MET O 1 1
10 32213 1 1 107 MET SD S 4.938 10.964 -8.743 1.00 . A A . 107 MET SD 1 1
10 32214 1 1 108 GLU C C -3.498 9.127 -9.146 1.00 . A A . 108 GLU C 1 1
10 32215 1 1 108 GLU CA C -2.027 8.716 -9.264 1.00 . A A . 108 GLU CA 1 1
10 32216 1 1 108 GLU CB C -1.614 7.675 -8.221 1.00 . A A . 108 GLU CB 1 1
10 32217 1 1 108 GLU CD C -1.598 5.765 -9.900 1.00 . A A . 108 GLU CD 1 1
10 32218 1 1 108 GLU CG C -2.118 6.267 -8.555 1.00 . A A . 108 GLU CG 1 1
10 32219 1 1 108 GLU H H -1.302 10.557 -8.452 1.00 . A A . 108 GLU H 1 1
10 32220 1 1 108 GLU HA H -1.896 8.270 -10.251 1.00 . A A . 108 GLU HA 1 1
10 32221 1 1 108 GLU HB2 H -0.526 7.643 -8.168 1.00 . A A . 108 GLU HB2 1 1
10 32222 1 1 108 GLU HB3 H -1.990 7.985 -7.246 1.00 . A A . 108 GLU HB3 1 1
10 32223 1 1 108 GLU HG2 H -1.775 5.585 -7.779 1.00 . A A . 108 GLU HG2 1 1
10 32224 1 1 108 GLU HG3 H -3.208 6.263 -8.555 1.00 . A A . 108 GLU HG3 1 1
10 32225 1 1 108 GLU N N -1.124 9.857 -9.158 1.00 . A A . 108 GLU N 1 1
10 32226 1 1 108 GLU O O -4.389 8.289 -9.272 1.00 . A A . 108 GLU O 1 1
10 32227 1 1 108 GLU OE1 O -0.394 5.973 -10.176 1.00 . A A . 108 GLU OE1 1 1
10 32228 1 1 108 GLU OE2 O -2.414 5.171 -10.642 1.00 . A A . 108 GLU OE2 1 1
10 32229 1 1 109 GLY C C -6.084 10.279 -7.968 1.00 . A A . 109 GLY C 1 1
10 32230 1 1 109 GLY CA C -5.108 10.976 -8.916 1.00 . A A . 109 GLY CA 1 1
10 32231 1 1 109 GLY H H -2.995 11.050 -8.733 1.00 . A A . 109 GLY H 1 1
10 32232 1 1 109 GLY HA2 H -5.039 12.025 -8.628 1.00 . A A . 109 GLY HA2 1 1
10 32233 1 1 109 GLY HA3 H -5.506 10.918 -9.930 1.00 . A A . 109 GLY HA3 1 1
10 32234 1 1 109 GLY N N -3.762 10.418 -8.908 1.00 . A A . 109 GLY N 1 1
10 32235 1 1 109 GLY O O -7.287 10.302 -8.223 1.00 . A A . 109 GLY O 1 1
10 32236 1 1 110 PHE C C -7.490 10.009 -5.372 1.00 . A A . 110 PHE C 1 1
10 32237 1 1 110 PHE CA C -6.471 9.014 -5.920 1.00 . A A . 110 PHE CA 1 1
10 32238 1 1 110 PHE CB C -5.662 8.457 -4.748 1.00 . A A . 110 PHE CB 1 1
10 32239 1 1 110 PHE CD1 C -5.620 5.953 -5.039 1.00 . A A . 110 PHE CD1 1 1
10 32240 1 1 110 PHE CD2 C -3.536 7.182 -5.236 1.00 . A A . 110 PHE CD2 1 1
10 32241 1 1 110 PHE CE1 C -4.931 4.751 -5.247 1.00 . A A . 110 PHE CE1 1 1
10 32242 1 1 110 PHE CE2 C -2.845 5.978 -5.428 1.00 . A A . 110 PHE CE2 1 1
10 32243 1 1 110 PHE CG C -4.921 7.171 -5.020 1.00 . A A . 110 PHE CG 1 1
10 32244 1 1 110 PHE CZ C -3.542 4.761 -5.433 1.00 . A A . 110 PHE CZ 1 1
10 32245 1 1 110 PHE H H -4.596 9.640 -6.721 1.00 . A A . 110 PHE H 1 1
10 32246 1 1 110 PHE HA H -7.006 8.196 -6.403 1.00 . A A . 110 PHE HA 1 1
10 32247 1 1 110 PHE HB2 H -4.957 9.214 -4.407 1.00 . A A . 110 PHE HB2 1 1
10 32248 1 1 110 PHE HB3 H -6.353 8.266 -3.926 1.00 . A A . 110 PHE HB3 1 1
10 32249 1 1 110 PHE HD1 H -6.690 5.944 -4.892 1.00 . A A . 110 PHE HD1 1 1
10 32250 1 1 110 PHE HD2 H -2.999 8.119 -5.250 1.00 . A A . 110 PHE HD2 1 1
10 32251 1 1 110 PHE HE1 H -5.472 3.816 -5.256 1.00 . A A . 110 PHE HE1 1 1
10 32252 1 1 110 PHE HE2 H -1.775 5.988 -5.574 1.00 . A A . 110 PHE HE2 1 1
10 32253 1 1 110 PHE HZ H -3.009 3.834 -5.583 1.00 . A A . 110 PHE HZ 1 1
10 32254 1 1 110 PHE N N -5.592 9.659 -6.886 1.00 . A A . 110 PHE N 1 1
10 32255 1 1 110 PHE O O -7.228 11.210 -5.303 1.00 . A A . 110 PHE O 1 1
10 32256 1 1 111 SER C C -9.053 10.707 -2.917 1.00 . A A . 111 SER C 1 1
10 32257 1 1 111 SER CA C -9.647 10.298 -4.265 1.00 . A A . 111 SER CA 1 1
10 32258 1 1 111 SER CB C -10.902 9.450 -4.059 1.00 . A A . 111 SER CB 1 1
10 32259 1 1 111 SER H H -8.866 8.527 -5.141 1.00 . A A . 111 SER H 1 1
10 32260 1 1 111 SER HA H -9.898 11.184 -4.848 1.00 . A A . 111 SER HA 1 1
10 32261 1 1 111 SER HB2 H -11.362 9.232 -5.023 1.00 . A A . 111 SER HB2 1 1
10 32262 1 1 111 SER HB3 H -10.625 8.516 -3.571 1.00 . A A . 111 SER HB3 1 1
10 32263 1 1 111 SER HG H -12.637 9.608 -3.200 1.00 . A A . 111 SER HG 1 1
10 32264 1 1 111 SER N N -8.660 9.501 -4.974 1.00 . A A . 111 SER N 1 1
10 32265 1 1 111 SER O O -8.242 9.964 -2.363 1.00 . A A . 111 SER O 1 1
10 32266 1 1 111 SER OG O -11.832 10.131 -3.246 1.00 . A A . 111 SER OG 1 1
10 32267 1 1 112 PRO C C -9.442 11.344 0.024 1.00 . A A . 112 PRO C 1 1
10 32268 1 1 112 PRO CA C -8.950 12.293 -1.067 1.00 . A A . 112 PRO CA 1 1
10 32269 1 1 112 PRO CB C -9.473 13.720 -0.887 1.00 . A A . 112 PRO CB 1 1
10 32270 1 1 112 PRO CD C -10.330 12.849 -2.940 1.00 . A A . 112 PRO CD 1 1
10 32271 1 1 112 PRO CG C -10.711 13.765 -1.777 1.00 . A A . 112 PRO CG 1 1
10 32272 1 1 112 PRO HA H -7.860 12.305 -1.060 1.00 . A A . 112 PRO HA 1 1
10 32273 1 1 112 PRO HB2 H -9.711 13.941 0.154 1.00 . A A . 112 PRO HB2 1 1
10 32274 1 1 112 PRO HB3 H -8.733 14.424 -1.268 1.00 . A A . 112 PRO HB3 1 1
10 32275 1 1 112 PRO HD2 H -11.221 12.391 -3.369 1.00 . A A . 112 PRO HD2 1 1
10 32276 1 1 112 PRO HD3 H -9.799 13.423 -3.699 1.00 . A A . 112 PRO HD3 1 1
10 32277 1 1 112 PRO HG2 H -11.559 13.335 -1.243 1.00 . A A . 112 PRO HG2 1 1
10 32278 1 1 112 PRO HG3 H -10.943 14.775 -2.114 1.00 . A A . 112 PRO HG3 1 1
10 32279 1 1 112 PRO N N -9.429 11.868 -2.369 1.00 . A A . 112 PRO N 1 1
10 32280 1 1 112 PRO O O -8.905 11.350 1.129 1.00 . A A . 112 PRO O 1 1
10 32281 1 1 113 GLU C C -9.996 8.329 0.717 1.00 . A A . 113 GLU C 1 1
10 32282 1 1 113 GLU CA C -10.951 9.523 0.663 1.00 . A A . 113 GLU CA 1 1
10 32283 1 1 113 GLU CB C -12.336 9.050 0.222 1.00 . A A . 113 GLU CB 1 1
10 32284 1 1 113 GLU CD C -14.731 9.708 -0.168 1.00 . A A . 113 GLU CD 1 1
10 32285 1 1 113 GLU CG C -13.341 10.203 0.223 1.00 . A A . 113 GLU CG 1 1
10 32286 1 1 113 GLU H H -10.897 10.584 -1.182 1.00 . A A . 113 GLU H 1 1
10 32287 1 1 113 GLU HA H -11.024 9.963 1.657 1.00 . A A . 113 GLU HA 1 1
10 32288 1 1 113 GLU HB2 H -12.271 8.629 -0.781 1.00 . A A . 113 GLU HB2 1 1
10 32289 1 1 113 GLU HB3 H -12.682 8.277 0.908 1.00 . A A . 113 GLU HB3 1 1
10 32290 1 1 113 GLU HG2 H -13.383 10.637 1.222 1.00 . A A . 113 GLU HG2 1 1
10 32291 1 1 113 GLU HG3 H -13.020 10.974 -0.478 1.00 . A A . 113 GLU HG3 1 1
10 32292 1 1 113 GLU N N -10.458 10.524 -0.274 1.00 . A A . 113 GLU N 1 1
10 32293 1 1 113 GLU O O -9.746 7.789 1.791 1.00 . A A . 113 GLU O 1 1
10 32294 1 1 113 GLU OE1 O -15.017 9.678 -1.388 1.00 . A A . 113 GLU OE1 1 1
10 32295 1 1 113 GLU OE2 O -15.505 9.364 0.753 1.00 . A A . 113 GLU OE2 1 1
10 32296 1 1 114 ASP C C -7.130 7.291 0.018 1.00 . A A . 114 ASP C 1 1
10 32297 1 1 114 ASP CA C -8.492 6.823 -0.494 1.00 . A A . 114 ASP CA 1 1
10 32298 1 1 114 ASP CB C -8.363 6.352 -1.945 1.00 . A A . 114 ASP CB 1 1
10 32299 1 1 114 ASP CG C -9.656 5.726 -2.457 1.00 . A A . 114 ASP CG 1 1
10 32300 1 1 114 ASP H H -9.713 8.354 -1.304 1.00 . A A . 114 ASP H 1 1
10 32301 1 1 114 ASP HA H -8.837 5.996 0.127 1.00 . A A . 114 ASP HA 1 1
10 32302 1 1 114 ASP HB2 H -8.095 7.201 -2.573 1.00 . A A . 114 ASP HB2 1 1
10 32303 1 1 114 ASP HB3 H -7.565 5.614 -2.012 1.00 . A A . 114 ASP HB3 1 1
10 32304 1 1 114 ASP N N -9.454 7.910 -0.434 1.00 . A A . 114 ASP N 1 1
10 32305 1 1 114 ASP O O -6.406 6.523 0.649 1.00 . A A . 114 ASP O 1 1
10 32306 1 1 114 ASP OD1 O -10.240 4.900 -1.718 1.00 . A A . 114 ASP OD1 1 1
10 32307 1 1 114 ASP OD2 O -10.051 6.080 -3.589 1.00 . A A . 114 ASP OD2 1 1
10 32308 1 1 115 ALA C C -5.570 9.261 1.773 1.00 . A A . 115 ALA C 1 1
10 32309 1 1 115 ALA CA C -5.530 9.107 0.252 1.00 . A A . 115 ALA CA 1 1
10 32310 1 1 115 ALA CB C -5.283 10.451 -0.426 1.00 . A A . 115 ALA CB 1 1
10 32311 1 1 115 ALA H H -7.371 9.139 -0.809 1.00 . A A . 115 ALA H 1 1
10 32312 1 1 115 ALA HA H -4.720 8.424 -0.005 1.00 . A A . 115 ALA HA 1 1
10 32313 1 1 115 ALA HB1 H -6.105 11.129 -0.192 1.00 . A A . 115 ALA HB1 1 1
10 32314 1 1 115 ALA HB2 H -4.347 10.879 -0.065 1.00 . A A . 115 ALA HB2 1 1
10 32315 1 1 115 ALA HB3 H -5.225 10.314 -1.506 1.00 . A A . 115 ALA HB3 1 1
10 32316 1 1 115 ALA N N -6.772 8.551 -0.248 1.00 . A A . 115 ALA N 1 1
10 32317 1 1 115 ALA O O -4.528 9.211 2.426 1.00 . A A . 115 ALA O 1 1
10 32318 1 1 116 ALA C C -6.921 8.167 4.425 1.00 . A A . 116 ALA C 1 1
10 32319 1 1 116 ALA CA C -6.937 9.553 3.786 1.00 . A A . 116 ALA CA 1 1
10 32320 1 1 116 ALA CB C -8.271 10.236 4.072 1.00 . A A . 116 ALA CB 1 1
10 32321 1 1 116 ALA H H -7.587 9.520 1.761 1.00 . A A . 116 ALA H 1 1
10 32322 1 1 116 ALA HA H -6.125 10.147 4.206 1.00 . A A . 116 ALA HA 1 1
10 32323 1 1 116 ALA HB1 H -9.086 9.628 3.678 1.00 . A A . 116 ALA HB1 1 1
10 32324 1 1 116 ALA HB2 H -8.399 10.354 5.149 1.00 . A A . 116 ALA HB2 1 1
10 32325 1 1 116 ALA HB3 H -8.294 11.218 3.603 1.00 . A A . 116 ALA HB3 1 1
10 32326 1 1 116 ALA N N -6.764 9.449 2.342 1.00 . A A . 116 ALA N 1 1
10 32327 1 1 116 ALA O O -6.548 8.016 5.586 1.00 . A A . 116 ALA O 1 1
10 32328 1 1 117 TYR C C -5.986 5.155 4.144 1.00 . A A . 117 TYR C 1 1
10 32329 1 1 117 TYR CA C -7.385 5.770 4.086 1.00 . A A . 117 TYR CA 1 1
10 32330 1 1 117 TYR CB C -8.284 5.033 3.092 1.00 . A A . 117 TYR CB 1 1
10 32331 1 1 117 TYR CD1 C -8.998 2.886 4.226 1.00 . A A . 117 TYR CD1 1 1
10 32332 1 1 117 TYR CD2 C -7.636 2.773 2.215 1.00 . A A . 117 TYR CD2 1 1
10 32333 1 1 117 TYR CE1 C -9.053 1.486 4.271 1.00 . A A . 117 TYR CE1 1 1
10 32334 1 1 117 TYR CE2 C -7.692 1.375 2.247 1.00 . A A . 117 TYR CE2 1 1
10 32335 1 1 117 TYR CG C -8.305 3.527 3.190 1.00 . A A . 117 TYR CG 1 1
10 32336 1 1 117 TYR CZ C -8.405 0.724 3.275 1.00 . A A . 117 TYR CZ 1 1
10 32337 1 1 117 TYR H H -7.623 7.360 2.710 1.00 . A A . 117 TYR H 1 1
10 32338 1 1 117 TYR HA H -7.834 5.719 5.078 1.00 . A A . 117 TYR HA 1 1
10 32339 1 1 117 TYR HB2 H -9.302 5.402 3.218 1.00 . A A . 117 TYR HB2 1 1
10 32340 1 1 117 TYR HB3 H -7.967 5.296 2.083 1.00 . A A . 117 TYR HB3 1 1
10 32341 1 1 117 TYR HD1 H -9.491 3.474 4.986 1.00 . A A . 117 TYR HD1 1 1
10 32342 1 1 117 TYR HD2 H -7.080 3.274 1.435 1.00 . A A . 117 TYR HD2 1 1
10 32343 1 1 117 TYR HE1 H -9.593 0.989 5.064 1.00 . A A . 117 TYR HE1 1 1
10 32344 1 1 117 TYR HE2 H -7.189 0.805 1.480 1.00 . A A . 117 TYR HE2 1 1
10 32345 1 1 117 TYR HH H -8.991 -0.966 4.043 1.00 . A A . 117 TYR HH 1 1
10 32346 1 1 117 TYR N N -7.328 7.155 3.654 1.00 . A A . 117 TYR N 1 1
10 32347 1 1 117 TYR O O -5.779 4.177 4.860 1.00 . A A . 117 TYR O 1 1
10 32348 1 1 117 TYR OH O -8.478 -0.636 3.302 1.00 . A A . 117 TYR OH 1 1
10 32349 1 1 118 LEU C C -2.779 5.877 4.483 1.00 . A A . 118 LEU C 1 1
10 32350 1 1 118 LEU CA C -3.647 5.232 3.400 1.00 . A A . 118 LEU CA 1 1
10 32351 1 1 118 LEU CB C -3.022 5.509 2.030 1.00 . A A . 118 LEU CB 1 1
10 32352 1 1 118 LEU CD1 C -2.952 4.990 -0.393 1.00 . A A . 118 LEU CD1 1 1
10 32353 1 1 118 LEU CD2 C -3.295 3.140 1.225 1.00 . A A . 118 LEU CD2 1 1
10 32354 1 1 118 LEU CG C -3.596 4.610 0.935 1.00 . A A . 118 LEU CG 1 1
10 32355 1 1 118 LEU H H -5.260 6.499 2.812 1.00 . A A . 118 LEU H 1 1
10 32356 1 1 118 LEU HA H -3.645 4.158 3.586 1.00 . A A . 118 LEU HA 1 1
10 32357 1 1 118 LEU HB2 H -3.188 6.553 1.765 1.00 . A A . 118 LEU HB2 1 1
10 32358 1 1 118 LEU HB3 H -1.948 5.331 2.092 1.00 . A A . 118 LEU HB3 1 1
10 32359 1 1 118 LEU HD11 H -3.189 6.029 -0.621 1.00 . A A . 118 LEU HD11 1 1
10 32360 1 1 118 LEU HD12 H -1.871 4.864 -0.327 1.00 . A A . 118 LEU HD12 1 1
10 32361 1 1 118 LEU HD13 H -3.342 4.353 -1.187 1.00 . A A . 118 LEU HD13 1 1
10 32362 1 1 118 LEU HD21 H -3.849 2.813 2.105 1.00 . A A . 118 LEU HD21 1 1
10 32363 1 1 118 LEU HD22 H -3.607 2.534 0.375 1.00 . A A . 118 LEU HD22 1 1
10 32364 1 1 118 LEU HD23 H -2.226 3.011 1.389 1.00 . A A . 118 LEU HD23 1 1
10 32365 1 1 118 LEU HG H -4.675 4.748 0.865 1.00 . A A . 118 LEU HG 1 1
10 32366 1 1 118 LEU N N -5.024 5.715 3.404 1.00 . A A . 118 LEU N 1 1
10 32367 1 1 118 LEU O O -1.642 5.446 4.673 1.00 . A A . 118 LEU O 1 1
10 32368 1 1 119 ILE C C -3.361 7.794 7.492 1.00 . A A . 119 ILE C 1 1
10 32369 1 1 119 ILE CA C -2.514 7.564 6.238 1.00 . A A . 119 ILE CA 1 1
10 32370 1 1 119 ILE CB C -1.877 8.859 5.711 1.00 . A A . 119 ILE CB 1 1
10 32371 1 1 119 ILE CD1 C -2.387 11.142 4.700 1.00 . A A . 119 ILE CD1 1 1
10 32372 1 1 119 ILE CG1 C -2.941 9.931 5.449 1.00 . A A . 119 ILE CG1 1 1
10 32373 1 1 119 ILE CG2 C -1.049 8.567 4.453 1.00 . A A . 119 ILE CG2 1 1
10 32374 1 1 119 ILE H H -4.221 7.219 5.003 1.00 . A A . 119 ILE H 1 1
10 32375 1 1 119 ILE HA H -1.703 6.897 6.529 1.00 . A A . 119 ILE HA 1 1
10 32376 1 1 119 ILE HB H -1.193 9.236 6.472 1.00 . A A . 119 ILE HB 1 1
10 32377 1 1 119 ILE HD11 H -1.522 11.541 5.227 1.00 . A A . 119 ILE HD11 1 1
10 32378 1 1 119 ILE HD12 H -2.100 10.853 3.688 1.00 . A A . 119 ILE HD12 1 1
10 32379 1 1 119 ILE HD13 H -3.157 11.911 4.635 1.00 . A A . 119 ILE HD13 1 1
10 32380 1 1 119 ILE HG12 H -3.760 9.505 4.870 1.00 . A A . 119 ILE HG12 1 1
10 32381 1 1 119 ILE HG13 H -3.311 10.276 6.413 1.00 . A A . 119 ILE HG13 1 1
10 32382 1 1 119 ILE HG21 H -0.353 7.755 4.659 1.00 . A A . 119 ILE HG21 1 1
10 32383 1 1 119 ILE HG22 H -1.706 8.289 3.629 1.00 . A A . 119 ILE HG22 1 1
10 32384 1 1 119 ILE HG23 H -0.475 9.451 4.175 1.00 . A A . 119 ILE HG23 1 1
10 32385 1 1 119 ILE N N -3.284 6.893 5.191 1.00 . A A . 119 ILE N 1 1
10 32386 1 1 119 ILE O O -2.989 8.578 8.362 1.00 . A A . 119 ILE O 1 1
10 32387 1 1 120 GLU C C -5.766 8.510 9.246 1.00 . A A . 120 GLU C 1 1
10 32388 1 1 120 GLU CA C -5.435 7.113 8.701 1.00 . A A . 120 GLU CA 1 1
10 32389 1 1 120 GLU CB C -5.006 6.109 9.780 1.00 . A A . 120 GLU CB 1 1
10 32390 1 1 120 GLU CD C -3.270 5.322 11.418 1.00 . A A . 120 GLU CD 1 1
10 32391 1 1 120 GLU CG C -3.596 6.343 10.328 1.00 . A A . 120 GLU CG 1 1
10 32392 1 1 120 GLU H H -4.750 6.518 6.789 1.00 . A A . 120 GLU H 1 1
10 32393 1 1 120 GLU HA H -6.380 6.738 8.308 1.00 . A A . 120 GLU HA 1 1
10 32394 1 1 120 GLU HB2 H -5.721 6.150 10.601 1.00 . A A . 120 GLU HB2 1 1
10 32395 1 1 120 GLU HB3 H -5.043 5.111 9.344 1.00 . A A . 120 GLU HB3 1 1
10 32396 1 1 120 GLU HG2 H -2.870 6.242 9.522 1.00 . A A . 120 GLU HG2 1 1
10 32397 1 1 120 GLU HG3 H -3.522 7.348 10.745 1.00 . A A . 120 GLU HG3 1 1
10 32398 1 1 120 GLU N N -4.504 7.102 7.574 1.00 . A A . 120 GLU N 1 1
10 32399 1 1 120 GLU O O -5.480 8.824 10.402 1.00 . A A . 120 GLU O 1 1
10 32400 1 1 120 GLU OE1 O -2.900 4.184 11.053 1.00 . A A . 120 GLU OE1 1 1
10 32401 1 1 120 GLU OE2 O -3.390 5.686 12.610 1.00 . A A . 120 GLU OE2 1 1
10 32402 1 1 121 VAL C C -8.239 10.898 8.151 1.00 . A A . 121 VAL C 1 1
10 32403 1 1 121 VAL CA C -6.858 10.675 8.767 1.00 . A A . 121 VAL CA 1 1
10 32404 1 1 121 VAL CB C -5.891 11.769 8.295 1.00 . A A . 121 VAL CB 1 1
10 32405 1 1 121 VAL CG1 C -4.529 11.637 8.975 1.00 . A A . 121 VAL CG1 1 1
10 32406 1 1 121 VAL CG2 C -5.725 11.733 6.776 1.00 . A A . 121 VAL CG2 1 1
10 32407 1 1 121 VAL H H -6.523 9.047 7.446 1.00 . A A . 121 VAL H 1 1
10 32408 1 1 121 VAL HA H -6.951 10.735 9.852 1.00 . A A . 121 VAL HA 1 1
10 32409 1 1 121 VAL HB H -6.304 12.739 8.571 1.00 . A A . 121 VAL HB 1 1
10 32410 1 1 121 VAL HG11 H -4.062 10.692 8.698 1.00 . A A . 121 VAL HG11 1 1
10 32411 1 1 121 VAL HG12 H -3.885 12.460 8.664 1.00 . A A . 121 VAL HG12 1 1
10 32412 1 1 121 VAL HG13 H -4.659 11.671 10.057 1.00 . A A . 121 VAL HG13 1 1
10 32413 1 1 121 VAL HG21 H -5.363 10.751 6.468 1.00 . A A . 121 VAL HG21 1 1
10 32414 1 1 121 VAL HG22 H -6.684 11.925 6.295 1.00 . A A . 121 VAL HG22 1 1
10 32415 1 1 121 VAL HG23 H -5.013 12.497 6.468 1.00 . A A . 121 VAL HG23 1 1
10 32416 1 1 121 VAL N N -6.371 9.346 8.399 1.00 . A A . 121 VAL N 1 1
10 32417 1 1 121 VAL O O -8.765 10.019 7.469 1.00 . A A . 121 VAL O 1 1
10 32418 1 1 122 ASP C C -9.855 12.943 6.341 1.00 . A A . 122 ASP C 1 1
10 32419 1 1 122 ASP CA C -10.101 12.430 7.761 1.00 . A A . 122 ASP CA 1 1
10 32420 1 1 122 ASP CB C -10.786 13.513 8.592 1.00 . A A . 122 ASP CB 1 1
10 32421 1 1 122 ASP CG C -12.189 13.812 8.071 1.00 . A A . 122 ASP CG 1 1
10 32422 1 1 122 ASP H H -8.399 12.742 8.998 1.00 . A A . 122 ASP H 1 1
10 32423 1 1 122 ASP HA H -10.746 11.553 7.720 1.00 . A A . 122 ASP HA 1 1
10 32424 1 1 122 ASP HB2 H -10.850 13.186 9.630 1.00 . A A . 122 ASP HB2 1 1
10 32425 1 1 122 ASP HB3 H -10.186 14.423 8.556 1.00 . A A . 122 ASP HB3 1 1
10 32426 1 1 122 ASP N N -8.835 12.070 8.383 1.00 . A A . 122 ASP N 1 1
10 32427 1 1 122 ASP O O -8.743 13.352 6.007 1.00 . A A . 122 ASP O 1 1
10 32428 1 1 122 ASP OD1 O -13.101 13.014 8.379 1.00 . A A . 122 ASP OD1 1 1
10 32429 1 1 122 ASP OD2 O -12.339 14.839 7.369 1.00 . A A . 122 ASP OD2 1 1
10 32430 1 1 123 THR C C -10.374 14.877 4.092 1.00 . A A . 123 THR C 1 1
10 32431 1 1 123 THR CA C -10.774 13.401 4.125 1.00 . A A . 123 THR CA 1 1
10 32432 1 1 123 THR CB C -12.119 13.211 3.423 1.00 . A A . 123 THR CB 1 1
10 32433 1 1 123 THR CG2 C -12.007 13.505 1.931 1.00 . A A . 123 THR CG2 1 1
10 32434 1 1 123 THR H H -11.785 12.573 5.801 1.00 . A A . 123 THR H 1 1
10 32435 1 1 123 THR HA H -10.014 12.815 3.609 1.00 . A A . 123 THR HA 1 1
10 32436 1 1 123 THR HB H -12.853 13.877 3.876 1.00 . A A . 123 THR HB 1 1
10 32437 1 1 123 THR HG1 H -13.431 11.798 3.217 1.00 . A A . 123 THR HG1 1 1
10 32438 1 1 123 THR HG21 H -12.973 13.346 1.452 1.00 . A A . 123 THR HG21 1 1
10 32439 1 1 123 THR HG22 H -11.701 14.541 1.780 1.00 . A A . 123 THR HG22 1 1
10 32440 1 1 123 THR HG23 H -11.268 12.838 1.486 1.00 . A A . 123 THR HG23 1 1
10 32441 1 1 123 THR N N -10.889 12.927 5.497 1.00 . A A . 123 THR N 1 1
10 32442 1 1 123 THR O O -9.609 15.293 3.222 1.00 . A A . 123 THR O 1 1
10 32443 1 1 123 THR OG1 O -12.549 11.877 3.588 1.00 . A A . 123 THR OG1 1 1
10 32444 1 1 124 SER C C -9.165 17.342 5.569 1.00 . A A . 124 SER C 1 1
10 32445 1 1 124 SER CA C -10.594 17.097 5.090 1.00 . A A . 124 SER CA 1 1
10 32446 1 1 124 SER CB C -11.595 17.770 6.028 1.00 . A A . 124 SER CB 1 1
10 32447 1 1 124 SER H H -11.499 15.283 5.738 1.00 . A A . 124 SER H 1 1
10 32448 1 1 124 SER HA H -10.696 17.521 4.091 1.00 . A A . 124 SER HA 1 1
10 32449 1 1 124 SER HB2 H -12.607 17.536 5.697 1.00 . A A . 124 SER HB2 1 1
10 32450 1 1 124 SER HB3 H -11.452 17.395 7.042 1.00 . A A . 124 SER HB3 1 1
10 32451 1 1 124 SER HG H -12.074 19.567 6.589 1.00 . A A . 124 SER HG 1 1
10 32452 1 1 124 SER N N -10.887 15.672 5.035 1.00 . A A . 124 SER N 1 1
10 32453 1 1 124 SER O O -8.583 18.381 5.265 1.00 . A A . 124 SER O 1 1
10 32454 1 1 124 SER OG O -11.415 19.170 6.015 1.00 . A A . 124 SER OG 1 1
10 32455 1 1 125 GLU C C -6.256 16.366 5.585 1.00 . A A . 125 GLU C 1 1
10 32456 1 1 125 GLU CA C -7.208 16.548 6.761 1.00 . A A . 125 GLU CA 1 1
10 32457 1 1 125 GLU CB C -6.884 15.546 7.867 1.00 . A A . 125 GLU CB 1 1
10 32458 1 1 125 GLU CD C -7.250 14.962 10.292 1.00 . A A . 125 GLU CD 1 1
10 32459 1 1 125 GLU CG C -7.616 15.914 9.158 1.00 . A A . 125 GLU CG 1 1
10 32460 1 1 125 GLU H H -9.095 15.564 6.573 1.00 . A A . 125 GLU H 1 1
10 32461 1 1 125 GLU HA H -7.071 17.555 7.154 1.00 . A A . 125 GLU HA 1 1
10 32462 1 1 125 GLU HB2 H -7.169 14.543 7.549 1.00 . A A . 125 GLU HB2 1 1
10 32463 1 1 125 GLU HB3 H -5.811 15.563 8.060 1.00 . A A . 125 GLU HB3 1 1
10 32464 1 1 125 GLU HG2 H -7.345 16.930 9.445 1.00 . A A . 125 GLU HG2 1 1
10 32465 1 1 125 GLU HG3 H -8.692 15.884 8.985 1.00 . A A . 125 GLU HG3 1 1
10 32466 1 1 125 GLU N N -8.585 16.397 6.317 1.00 . A A . 125 GLU N 1 1
10 32467 1 1 125 GLU O O -5.216 17.022 5.540 1.00 . A A . 125 GLU O 1 1
10 32468 1 1 125 GLU OE1 O -7.891 13.891 10.382 1.00 . A A . 125 GLU OE1 1 1
10 32469 1 1 125 GLU OE2 O -6.328 15.309 11.064 1.00 . A A . 125 GLU OE2 1 1
10 32470 1 1 126 VAL C C -5.758 16.585 2.618 1.00 . A A . 126 VAL C 1 1
10 32471 1 1 126 VAL CA C -5.756 15.311 3.451 1.00 . A A . 126 VAL CA 1 1
10 32472 1 1 126 VAL CB C -6.258 14.139 2.608 1.00 . A A . 126 VAL CB 1 1
10 32473 1 1 126 VAL CG1 C -5.436 13.992 1.328 1.00 . A A . 126 VAL CG1 1 1
10 32474 1 1 126 VAL CG2 C -6.124 12.840 3.396 1.00 . A A . 126 VAL CG2 1 1
10 32475 1 1 126 VAL H H -7.434 14.944 4.722 1.00 . A A . 126 VAL H 1 1
10 32476 1 1 126 VAL HA H -4.735 15.102 3.769 1.00 . A A . 126 VAL HA 1 1
10 32477 1 1 126 VAL HB H -7.303 14.298 2.342 1.00 . A A . 126 VAL HB 1 1
10 32478 1 1 126 VAL HG11 H -5.559 14.876 0.702 1.00 . A A . 126 VAL HG11 1 1
10 32479 1 1 126 VAL HG12 H -4.382 13.872 1.578 1.00 . A A . 126 VAL HG12 1 1
10 32480 1 1 126 VAL HG13 H -5.784 13.122 0.771 1.00 . A A . 126 VAL HG13 1 1
10 32481 1 1 126 VAL HG21 H -6.420 12.010 2.754 1.00 . A A . 126 VAL HG21 1 1
10 32482 1 1 126 VAL HG22 H -5.089 12.704 3.708 1.00 . A A . 126 VAL HG22 1 1
10 32483 1 1 126 VAL HG23 H -6.767 12.873 4.275 1.00 . A A . 126 VAL HG23 1 1
10 32484 1 1 126 VAL N N -6.590 15.493 4.632 1.00 . A A . 126 VAL N 1 1
10 32485 1 1 126 VAL O O -4.726 16.951 2.060 1.00 . A A . 126 VAL O 1 1
10 32486 1 1 127 GLU C C -6.064 19.557 2.364 1.00 . A A . 127 GLU C 1 1
10 32487 1 1 127 GLU CA C -7.004 18.505 1.782 1.00 . A A . 127 GLU CA 1 1
10 32488 1 1 127 GLU CB C -8.450 19.005 1.807 1.00 . A A . 127 GLU CB 1 1
10 32489 1 1 127 GLU CD C -10.779 18.623 0.931 1.00 . A A . 127 GLU CD 1 1
10 32490 1 1 127 GLU CG C -9.346 18.096 0.972 1.00 . A A . 127 GLU CG 1 1
10 32491 1 1 127 GLU H H -7.735 16.909 2.990 1.00 . A A . 127 GLU H 1 1
10 32492 1 1 127 GLU HA H -6.715 18.324 0.746 1.00 . A A . 127 GLU HA 1 1
10 32493 1 1 127 GLU HB2 H -8.815 19.035 2.834 1.00 . A A . 127 GLU HB2 1 1
10 32494 1 1 127 GLU HB3 H -8.485 20.016 1.398 1.00 . A A . 127 GLU HB3 1 1
10 32495 1 1 127 GLU HG2 H -8.949 18.047 -0.042 1.00 . A A . 127 GLU HG2 1 1
10 32496 1 1 127 GLU HG3 H -9.336 17.091 1.395 1.00 . A A . 127 GLU HG3 1 1
10 32497 1 1 127 GLU N N -6.907 17.261 2.530 1.00 . A A . 127 GLU N 1 1
10 32498 1 1 127 GLU O O -5.489 20.354 1.622 1.00 . A A . 127 GLU O 1 1
10 32499 1 1 127 GLU OE1 O -11.000 19.635 0.231 1.00 . A A . 127 GLU OE1 1 1
10 32500 1 1 127 GLU OE2 O -11.644 18.013 1.601 1.00 . A A . 127 GLU OE2 1 1
10 32501 1 1 128 THR C C -3.538 20.045 4.162 1.00 . A A . 128 THR C 1 1
10 32502 1 1 128 THR CA C -4.986 20.494 4.342 1.00 . A A . 128 THR CA 1 1
10 32503 1 1 128 THR CB C -5.324 20.574 5.833 1.00 . A A . 128 THR CB 1 1
10 32504 1 1 128 THR CG2 C -4.425 21.585 6.543 1.00 . A A . 128 THR CG2 1 1
10 32505 1 1 128 THR H H -6.422 18.920 4.262 1.00 . A A . 128 THR H 1 1
10 32506 1 1 128 THR HA H -5.101 21.484 3.900 1.00 . A A . 128 THR HA 1 1
10 32507 1 1 128 THR HB H -5.192 19.594 6.290 1.00 . A A . 128 THR HB 1 1
10 32508 1 1 128 THR HG1 H -6.874 20.987 6.924 1.00 . A A . 128 THR HG1 1 1
10 32509 1 1 128 THR HG21 H -3.389 21.249 6.505 1.00 . A A . 128 THR HG21 1 1
10 32510 1 1 128 THR HG22 H -4.504 22.558 6.059 1.00 . A A . 128 THR HG22 1 1
10 32511 1 1 128 THR HG23 H -4.727 21.676 7.587 1.00 . A A . 128 THR HG23 1 1
10 32512 1 1 128 THR N N -5.898 19.567 3.689 1.00 . A A . 128 THR N 1 1
10 32513 1 1 128 THR O O -2.655 20.882 3.973 1.00 . A A . 128 THR O 1 1
10 32514 1 1 128 THR OG1 O -6.662 20.985 5.988 1.00 . A A . 128 THR OG1 1 1
10 32515 1 1 129 LEU C C -1.345 18.485 2.707 1.00 . A A . 129 LEU C 1 1
10 32516 1 1 129 LEU CA C -1.928 18.212 4.088 1.00 . A A . 129 LEU CA 1 1
10 32517 1 1 129 LEU CB C -1.930 16.706 4.374 1.00 . A A . 129 LEU CB 1 1
10 32518 1 1 129 LEU CD1 C -2.210 17.073 6.876 1.00 . A A . 129 LEU CD1 1 1
10 32519 1 1 129 LEU CD2 C -1.458 14.878 5.999 1.00 . A A . 129 LEU CD2 1 1
10 32520 1 1 129 LEU CG C -1.401 16.386 5.777 1.00 . A A . 129 LEU CG 1 1
10 32521 1 1 129 LEU H H -4.036 18.079 4.349 1.00 . A A . 129 LEU H 1 1
10 32522 1 1 129 LEU HA H -1.286 18.710 4.814 1.00 . A A . 129 LEU HA 1 1
10 32523 1 1 129 LEU HB2 H -2.940 16.314 4.257 1.00 . A A . 129 LEU HB2 1 1
10 32524 1 1 129 LEU HB3 H -1.287 16.208 3.648 1.00 . A A . 129 LEU HB3 1 1
10 32525 1 1 129 LEU HD11 H -3.239 16.715 6.857 1.00 . A A . 129 LEU HD11 1 1
10 32526 1 1 129 LEU HD12 H -1.771 16.841 7.847 1.00 . A A . 129 LEU HD12 1 1
10 32527 1 1 129 LEU HD13 H -2.193 18.153 6.734 1.00 . A A . 129 LEU HD13 1 1
10 32528 1 1 129 LEU HD21 H -0.852 14.375 5.245 1.00 . A A . 129 LEU HD21 1 1
10 32529 1 1 129 LEU HD22 H -1.073 14.644 6.991 1.00 . A A . 129 LEU HD22 1 1
10 32530 1 1 129 LEU HD23 H -2.489 14.536 5.915 1.00 . A A . 129 LEU HD23 1 1
10 32531 1 1 129 LEU HG H -0.364 16.715 5.842 1.00 . A A . 129 LEU HG 1 1
10 32532 1 1 129 LEU N N -3.279 18.734 4.213 1.00 . A A . 129 LEU N 1 1
10 32533 1 1 129 LEU O O -0.150 18.748 2.597 1.00 . A A . 129 LEU O 1 1
10 32534 1 1 130 VAL C C -1.540 20.212 0.078 1.00 . A A . 130 VAL C 1 1
10 32535 1 1 130 VAL CA C -1.654 18.713 0.310 1.00 . A A . 130 VAL CA 1 1
10 32536 1 1 130 VAL CB C -2.534 18.080 -0.772 1.00 . A A . 130 VAL CB 1 1
10 32537 1 1 130 VAL CG1 C -2.552 16.560 -0.609 1.00 . A A . 130 VAL CG1 1 1
10 32538 1 1 130 VAL CG2 C -3.965 18.612 -0.752 1.00 . A A . 130 VAL CG2 1 1
10 32539 1 1 130 VAL H H -3.134 18.190 1.764 1.00 . A A . 130 VAL H 1 1
10 32540 1 1 130 VAL HA H -0.656 18.285 0.220 1.00 . A A . 130 VAL HA 1 1
10 32541 1 1 130 VAL HB H -2.099 18.319 -1.743 1.00 . A A . 130 VAL HB 1 1
10 32542 1 1 130 VAL HG11 H -3.144 16.119 -1.410 1.00 . A A . 130 VAL HG11 1 1
10 32543 1 1 130 VAL HG12 H -1.535 16.173 -0.666 1.00 . A A . 130 VAL HG12 1 1
10 32544 1 1 130 VAL HG13 H -2.991 16.293 0.352 1.00 . A A . 130 VAL HG13 1 1
10 32545 1 1 130 VAL HG21 H -3.966 19.684 -0.948 1.00 . A A . 130 VAL HG21 1 1
10 32546 1 1 130 VAL HG22 H -4.548 18.110 -1.524 1.00 . A A . 130 VAL HG22 1 1
10 32547 1 1 130 VAL HG23 H -4.421 18.420 0.219 1.00 . A A . 130 VAL HG23 1 1
10 32548 1 1 130 VAL N N -2.160 18.429 1.647 1.00 . A A . 130 VAL N 1 1
10 32549 1 1 130 VAL O O -0.690 20.641 -0.698 1.00 . A A . 130 VAL O 1 1
10 32550 1 1 131 THR C C -1.029 22.983 1.248 1.00 . A A . 131 THR C 1 1
10 32551 1 1 131 THR CA C -2.312 22.461 0.612 1.00 . A A . 131 THR CA 1 1
10 32552 1 1 131 THR CB C -3.531 23.099 1.283 1.00 . A A . 131 THR CB 1 1
10 32553 1 1 131 THR CG2 C -3.443 24.622 1.260 1.00 . A A . 131 THR CG2 1 1
10 32554 1 1 131 THR H H -3.078 20.611 1.353 1.00 . A A . 131 THR H 1 1
10 32555 1 1 131 THR HA H -2.310 22.718 -0.447 1.00 . A A . 131 THR HA 1 1
10 32556 1 1 131 THR HB H -3.593 22.758 2.317 1.00 . A A . 131 THR HB 1 1
10 32557 1 1 131 THR HG1 H -4.904 21.810 0.824 1.00 . A A . 131 THR HG1 1 1
10 32558 1 1 131 THR HG21 H -3.308 24.971 0.236 1.00 . A A . 131 THR HG21 1 1
10 32559 1 1 131 THR HG22 H -4.359 25.044 1.673 1.00 . A A . 131 THR HG22 1 1
10 32560 1 1 131 THR HG23 H -2.600 24.950 1.870 1.00 . A A . 131 THR HG23 1 1
10 32561 1 1 131 THR N N -2.379 21.012 0.746 1.00 . A A . 131 THR N 1 1
10 32562 1 1 131 THR O O -0.403 23.899 0.718 1.00 . A A . 131 THR O 1 1
10 32563 1 1 131 THR OG1 O -4.702 22.720 0.595 1.00 . A A . 131 THR OG1 1 1
10 32564 1 1 132 GLU C C 1.813 22.207 2.354 1.00 . A A . 132 GLU C 1 1
10 32565 1 1 132 GLU CA C 0.596 22.810 3.051 1.00 . A A . 132 GLU CA 1 1
10 32566 1 1 132 GLU CB C 0.557 22.353 4.511 1.00 . A A . 132 GLU CB 1 1
10 32567 1 1 132 GLU CD C -0.241 24.584 5.389 1.00 . A A . 132 GLU CD 1 1
10 32568 1 1 132 GLU CG C -0.539 23.086 5.289 1.00 . A A . 132 GLU CG 1 1
10 32569 1 1 132 GLU H H -1.182 21.671 2.798 1.00 . A A . 132 GLU H 1 1
10 32570 1 1 132 GLU HA H 0.689 23.895 3.015 1.00 . A A . 132 GLU HA 1 1
10 32571 1 1 132 GLU HB2 H 0.370 21.279 4.547 1.00 . A A . 132 GLU HB2 1 1
10 32572 1 1 132 GLU HB3 H 1.521 22.552 4.979 1.00 . A A . 132 GLU HB3 1 1
10 32573 1 1 132 GLU HG2 H -1.500 22.936 4.796 1.00 . A A . 132 GLU HG2 1 1
10 32574 1 1 132 GLU HG3 H -0.599 22.667 6.293 1.00 . A A . 132 GLU HG3 1 1
10 32575 1 1 132 GLU N N -0.628 22.407 2.383 1.00 . A A . 132 GLU N 1 1
10 32576 1 1 132 GLU O O 2.904 22.770 2.425 1.00 . A A . 132 GLU O 1 1
10 32577 1 1 132 GLU OE1 O 0.684 24.939 6.152 1.00 . A A . 132 GLU OE1 1 1
10 32578 1 1 132 GLU OE2 O -0.942 25.363 4.704 1.00 . A A . 132 GLU OE2 1 1
10 32579 1 1 133 ALA C C 3.142 21.264 -0.242 1.00 . A A . 133 ALA C 1 1
10 32580 1 1 133 ALA CA C 2.741 20.434 0.974 1.00 . A A . 133 ALA CA 1 1
10 32581 1 1 133 ALA CB C 2.326 19.029 0.545 1.00 . A A . 133 ALA CB 1 1
10 32582 1 1 133 ALA H H 0.730 20.629 1.643 1.00 . A A . 133 ALA H 1 1
10 32583 1 1 133 ALA HA H 3.594 20.361 1.648 1.00 . A A . 133 ALA HA 1 1
10 32584 1 1 133 ALA HB1 H 2.057 18.446 1.426 1.00 . A A . 133 ALA HB1 1 1
10 32585 1 1 133 ALA HB2 H 1.472 19.086 -0.129 1.00 . A A . 133 ALA HB2 1 1
10 32586 1 1 133 ALA HB3 H 3.159 18.543 0.037 1.00 . A A . 133 ALA HB3 1 1
10 32587 1 1 133 ALA N N 1.639 21.068 1.674 1.00 . A A . 133 ALA N 1 1
10 32588 1 1 133 ALA O O 4.320 21.569 -0.410 1.00 . A A . 133 ALA O 1 1
10 32589 1 1 134 LEU C C 2.891 23.842 -1.893 1.00 . A A . 134 LEU C 1 1
10 32590 1 1 134 LEU CA C 2.449 22.432 -2.272 1.00 . A A . 134 LEU CA 1 1
10 32591 1 1 134 LEU CB C 1.232 22.425 -3.212 1.00 . A A . 134 LEU CB 1 1
10 32592 1 1 134 LEU CD1 C -0.051 24.590 -2.837 1.00 . A A . 134 LEU CD1 1 1
10 32593 1 1 134 LEU CD2 C -1.250 22.508 -3.361 1.00 . A A . 134 LEU CD2 1 1
10 32594 1 1 134 LEU CG C -0.031 23.076 -2.635 1.00 . A A . 134 LEU CG 1 1
10 32595 1 1 134 LEU H H 1.220 21.350 -0.919 1.00 . A A . 134 LEU H 1 1
10 32596 1 1 134 LEU HA H 3.278 21.962 -2.801 1.00 . A A . 134 LEU HA 1 1
10 32597 1 1 134 LEU HB2 H 1.497 22.925 -4.143 1.00 . A A . 134 LEU HB2 1 1
10 32598 1 1 134 LEU HB3 H 1.010 21.383 -3.442 1.00 . A A . 134 LEU HB3 1 1
10 32599 1 1 134 LEU HD11 H 0.042 24.820 -3.898 1.00 . A A . 134 LEU HD11 1 1
10 32600 1 1 134 LEU HD12 H -0.996 24.988 -2.465 1.00 . A A . 134 LEU HD12 1 1
10 32601 1 1 134 LEU HD13 H 0.764 25.068 -2.292 1.00 . A A . 134 LEU HD13 1 1
10 32602 1 1 134 LEU HD21 H -1.288 21.428 -3.225 1.00 . A A . 134 LEU HD21 1 1
10 32603 1 1 134 LEU HD22 H -2.156 22.952 -2.948 1.00 . A A . 134 LEU HD22 1 1
10 32604 1 1 134 LEU HD23 H -1.184 22.735 -4.426 1.00 . A A . 134 LEU HD23 1 1
10 32605 1 1 134 LEU HG H -0.111 22.844 -1.573 1.00 . A A . 134 LEU HG 1 1
10 32606 1 1 134 LEU N N 2.174 21.635 -1.090 1.00 . A A . 134 LEU N 1 1
10 32607 1 1 134 LEU O O 3.549 24.513 -2.687 1.00 . A A . 134 LEU O 1 1
10 32608 1 1 135 ALA C C 4.507 25.535 0.042 1.00 . A A . 135 ALA C 1 1
10 32609 1 1 135 ALA CA C 3.003 25.585 -0.210 1.00 . A A . 135 ALA CA 1 1
10 32610 1 1 135 ALA CB C 2.255 25.953 1.072 1.00 . A A . 135 ALA CB 1 1
10 32611 1 1 135 ALA H H 1.944 23.741 -0.089 1.00 . A A . 135 ALA H 1 1
10 32612 1 1 135 ALA HA H 2.798 26.341 -0.967 1.00 . A A . 135 ALA HA 1 1
10 32613 1 1 135 ALA HB1 H 2.457 25.212 1.845 1.00 . A A . 135 ALA HB1 1 1
10 32614 1 1 135 ALA HB2 H 2.589 26.932 1.416 1.00 . A A . 135 ALA HB2 1 1
10 32615 1 1 135 ALA HB3 H 1.185 25.994 0.871 1.00 . A A . 135 ALA HB3 1 1
10 32616 1 1 135 ALA N N 2.538 24.297 -0.687 1.00 . A A . 135 ALA N 1 1
10 32617 1 1 135 ALA O O 5.204 26.524 -0.180 1.00 . A A . 135 ALA O 1 1
10 32618 1 1 136 GLU C C 7.161 23.878 -0.599 1.00 . A A . 136 GLU C 1 1
10 32619 1 1 136 GLU CA C 6.447 24.214 0.708 1.00 . A A . 136 GLU CA 1 1
10 32620 1 1 136 GLU CB C 6.722 23.125 1.743 1.00 . A A . 136 GLU CB 1 1
10 32621 1 1 136 GLU CD C 6.913 22.701 4.212 1.00 . A A . 136 GLU CD 1 1
10 32622 1 1 136 GLU CG C 6.276 23.574 3.134 1.00 . A A . 136 GLU CG 1 1
10 32623 1 1 136 GLU H H 4.404 23.611 0.702 1.00 . A A . 136 GLU H 1 1
10 32624 1 1 136 GLU HA H 6.860 25.153 1.077 1.00 . A A . 136 GLU HA 1 1
10 32625 1 1 136 GLU HB2 H 6.207 22.205 1.467 1.00 . A A . 136 GLU HB2 1 1
10 32626 1 1 136 GLU HB3 H 7.796 22.937 1.769 1.00 . A A . 136 GLU HB3 1 1
10 32627 1 1 136 GLU HG2 H 6.587 24.608 3.289 1.00 . A A . 136 GLU HG2 1 1
10 32628 1 1 136 GLU HG3 H 5.190 23.525 3.203 1.00 . A A . 136 GLU HG3 1 1
10 32629 1 1 136 GLU N N 5.018 24.387 0.499 1.00 . A A . 136 GLU N 1 1
10 32630 1 1 136 GLU O O 8.377 24.041 -0.679 1.00 . A A . 136 GLU O 1 1
10 32631 1 1 136 GLU OE1 O 6.300 21.673 4.569 1.00 . A A . 136 GLU OE1 1 1
10 32632 1 1 136 GLU OE2 O 8.017 23.080 4.666 1.00 . A A . 136 GLU OE2 1 1
10 32633 1 1 137 ILE C C 7.371 24.558 -3.539 1.00 . A A . 137 ILE C 1 1
10 32634 1 1 137 ILE CA C 7.021 23.204 -2.930 1.00 . A A . 137 ILE CA 1 1
10 32635 1 1 137 ILE CB C 6.054 22.423 -3.840 1.00 . A A . 137 ILE CB 1 1
10 32636 1 1 137 ILE CD1 C 7.183 20.185 -3.322 1.00 . A A . 137 ILE CD1 1 1
10 32637 1 1 137 ILE CG1 C 5.871 20.970 -3.382 1.00 . A A . 137 ILE CG1 1 1
10 32638 1 1 137 ILE CG2 C 6.564 22.426 -5.286 1.00 . A A . 137 ILE CG2 1 1
10 32639 1 1 137 ILE H H 5.447 23.221 -1.495 1.00 . A A . 137 ILE H 1 1
10 32640 1 1 137 ILE HA H 7.946 22.638 -2.822 1.00 . A A . 137 ILE HA 1 1
10 32641 1 1 137 ILE HB H 5.076 22.902 -3.817 1.00 . A A . 137 ILE HB 1 1
10 32642 1 1 137 ILE HD11 H 7.836 20.628 -2.571 1.00 . A A . 137 ILE HD11 1 1
10 32643 1 1 137 ILE HD12 H 6.976 19.152 -3.043 1.00 . A A . 137 ILE HD12 1 1
10 32644 1 1 137 ILE HD13 H 7.679 20.201 -4.293 1.00 . A A . 137 ILE HD13 1 1
10 32645 1 1 137 ILE HG12 H 5.419 20.962 -2.390 1.00 . A A . 137 ILE HG12 1 1
10 32646 1 1 137 ILE HG13 H 5.190 20.467 -4.068 1.00 . A A . 137 ILE HG13 1 1
10 32647 1 1 137 ILE HG21 H 7.590 22.061 -5.324 1.00 . A A . 137 ILE HG21 1 1
10 32648 1 1 137 ILE HG22 H 5.930 21.789 -5.901 1.00 . A A . 137 ILE HG22 1 1
10 32649 1 1 137 ILE HG23 H 6.533 23.439 -5.686 1.00 . A A . 137 ILE HG23 1 1
10 32650 1 1 137 ILE N N 6.430 23.419 -1.620 1.00 . A A . 137 ILE N 1 1
10 32651 1 1 137 ILE O O 8.508 24.772 -3.947 1.00 . A A . 137 ILE O 1 1
10 32652 1 1 138 GLU C C 7.501 27.670 -3.310 1.00 . A A . 138 GLU C 1 1
10 32653 1 1 138 GLU CA C 6.615 26.787 -4.191 1.00 . A A . 138 GLU CA 1 1
10 32654 1 1 138 GLU CB C 5.266 27.469 -4.428 1.00 . A A . 138 GLU CB 1 1
10 32655 1 1 138 GLU CD C 3.138 27.428 -5.769 1.00 . A A . 138 GLU CD 1 1
10 32656 1 1 138 GLU CG C 4.440 26.694 -5.456 1.00 . A A . 138 GLU CG 1 1
10 32657 1 1 138 GLU H H 5.487 25.256 -3.229 1.00 . A A . 138 GLU H 1 1
10 32658 1 1 138 GLU HA H 7.113 26.659 -5.153 1.00 . A A . 138 GLU HA 1 1
10 32659 1 1 138 GLU HB2 H 4.718 27.530 -3.486 1.00 . A A . 138 GLU HB2 1 1
10 32660 1 1 138 GLU HB3 H 5.441 28.476 -4.805 1.00 . A A . 138 GLU HB3 1 1
10 32661 1 1 138 GLU HG2 H 5.024 26.590 -6.369 1.00 . A A . 138 GLU HG2 1 1
10 32662 1 1 138 GLU HG3 H 4.219 25.697 -5.074 1.00 . A A . 138 GLU HG3 1 1
10 32663 1 1 138 GLU N N 6.401 25.473 -3.599 1.00 . A A . 138 GLU N 1 1
10 32664 1 1 138 GLU O O 8.033 28.673 -3.785 1.00 . A A . 138 GLU O 1 1
10 32665 1 1 138 GLU OE1 O 2.180 27.282 -4.977 1.00 . A A . 138 GLU OE1 1 1
10 32666 1 1 138 GLU OE2 O 3.108 28.133 -6.804 1.00 . A A . 138 GLU OE2 1 1
10 32667 1 1 139 LYS C C 9.984 28.037 -1.517 1.00 . A A . 139 LYS C 1 1
10 32668 1 1 139 LYS CA C 8.509 28.065 -1.113 1.00 . A A . 139 LYS CA 1 1
10 32669 1 1 139 LYS CB C 8.329 27.479 0.291 1.00 . A A . 139 LYS CB 1 1
10 32670 1 1 139 LYS CD C 8.797 27.732 2.751 1.00 . A A . 139 LYS CD 1 1
10 32671 1 1 139 LYS CE C 9.149 26.254 2.933 1.00 . A A . 139 LYS CE 1 1
10 32672 1 1 139 LYS CG C 9.150 28.225 1.346 1.00 . A A . 139 LYS CG 1 1
10 32673 1 1 139 LYS H H 7.196 26.496 -1.674 1.00 . A A . 139 LYS H 1 1
10 32674 1 1 139 LYS HA H 8.177 29.102 -1.111 1.00 . A A . 139 LYS HA 1 1
10 32675 1 1 139 LYS HB2 H 7.276 27.541 0.565 1.00 . A A . 139 LYS HB2 1 1
10 32676 1 1 139 LYS HB3 H 8.628 26.430 0.282 1.00 . A A . 139 LYS HB3 1 1
10 32677 1 1 139 LYS HD2 H 9.348 28.326 3.480 1.00 . A A . 139 LYS HD2 1 1
10 32678 1 1 139 LYS HD3 H 7.727 27.865 2.910 1.00 . A A . 139 LYS HD3 1 1
10 32679 1 1 139 LYS HE2 H 8.568 25.660 2.227 1.00 . A A . 139 LYS HE2 1 1
10 32680 1 1 139 LYS HE3 H 10.210 26.109 2.727 1.00 . A A . 139 LYS HE3 1 1
10 32681 1 1 139 LYS HG2 H 10.213 28.063 1.166 1.00 . A A . 139 LYS HG2 1 1
10 32682 1 1 139 LYS HG3 H 8.931 29.291 1.278 1.00 . A A . 139 LYS HG3 1 1
10 32683 1 1 139 LYS HZ1 H 9.441 26.285 4.967 1.00 . A A . 139 LYS HZ1 1 1
10 32684 1 1 139 LYS HZ2 H 7.884 25.998 4.532 1.00 . A A . 139 LYS HZ2 1 1
10 32685 1 1 139 LYS HZ3 H 9.001 24.808 4.389 1.00 . A A . 139 LYS HZ3 1 1
10 32686 1 1 139 LYS N N 7.670 27.313 -2.032 1.00 . A A . 139 LYS N 1 1
10 32687 1 1 139 LYS NZ N 8.850 25.803 4.306 1.00 . A A . 139 LYS NZ 1 1
10 32688 1 1 139 LYS O O 10.739 28.913 -1.098 1.00 . A A . 139 LYS O 1 1
10 32689 1 1 140 GLN C C 12.166 26.166 -3.882 1.00 . A A . 140 GLN C 1 1
10 32690 1 1 140 GLN CA C 11.831 26.882 -2.573 1.00 . A A . 140 GLN CA 1 1
10 32691 1 1 140 GLN CB C 12.407 26.091 -1.392 1.00 . A A . 140 GLN CB 1 1
10 32692 1 1 140 GLN CD C 11.979 24.138 0.157 1.00 . A A . 140 GLN CD 1 1
10 32693 1 1 140 GLN CG C 11.705 24.735 -1.214 1.00 . A A . 140 GLN CG 1 1
10 32694 1 1 140 GLN H H 9.750 26.399 -2.721 1.00 . A A . 140 GLN H 1 1
10 32695 1 1 140 GLN HA H 12.305 27.863 -2.599 1.00 . A A . 140 GLN HA 1 1
10 32696 1 1 140 GLN HB2 H 13.474 25.932 -1.546 1.00 . A A . 140 GLN HB2 1 1
10 32697 1 1 140 GLN HB3 H 12.265 26.676 -0.483 1.00 . A A . 140 GLN HB3 1 1
10 32698 1 1 140 GLN HE21 H 10.004 23.749 0.410 1.00 . A A . 140 GLN HE21 1 1
10 32699 1 1 140 GLN HE22 H 11.042 23.288 1.746 1.00 . A A . 140 GLN HE22 1 1
10 32700 1 1 140 GLN HG2 H 10.627 24.866 -1.311 1.00 . A A . 140 GLN HG2 1 1
10 32701 1 1 140 GLN HG3 H 12.024 24.029 -1.982 1.00 . A A . 140 GLN HG3 1 1
10 32702 1 1 140 GLN N N 10.407 27.050 -2.316 1.00 . A A . 140 GLN N 1 1
10 32703 1 1 140 GLN NE2 N 10.922 23.687 0.826 1.00 . A A . 140 GLN NE2 1 1
10 32704 1 1 140 GLN O O 13.074 26.604 -4.581 1.00 . A A . 140 GLN O 1 1
10 32705 1 1 140 GLN OE1 O 13.118 24.081 0.613 1.00 . A A . 140 GLN OE1 1 1
10 32706 1 1 141 THR C C 13.227 23.675 -5.372 1.00 . A A . 141 THR C 1 1
10 32707 1 1 141 THR CA C 11.765 24.141 -5.292 1.00 . A A . 141 THR CA 1 1
10 32708 1 1 141 THR CB C 11.295 24.646 -6.661 1.00 . A A . 141 THR CB 1 1
10 32709 1 1 141 THR CG2 C 9.805 24.984 -6.652 1.00 . A A . 141 THR CG2 1 1
10 32710 1 1 141 THR H H 10.633 24.867 -3.661 1.00 . A A . 141 THR H 1 1
10 32711 1 1 141 THR HA H 11.184 23.244 -5.078 1.00 . A A . 141 THR HA 1 1
10 32712 1 1 141 THR HB H 11.460 23.844 -7.381 1.00 . A A . 141 THR HB 1 1
10 32713 1 1 141 THR HG1 H 12.943 25.550 -7.139 1.00 . A A . 141 THR HG1 1 1
10 32714 1 1 141 THR HG21 H 9.616 25.807 -5.963 1.00 . A A . 141 THR HG21 1 1
10 32715 1 1 141 THR HG22 H 9.493 25.276 -7.654 1.00 . A A . 141 THR HG22 1 1
10 32716 1 1 141 THR HG23 H 9.235 24.106 -6.346 1.00 . A A . 141 THR HG23 1 1
10 32717 1 1 141 THR N N 11.452 25.082 -4.209 1.00 . A A . 141 THR N 1 1
10 32718 1 1 141 THR O O 13.542 22.854 -6.233 1.00 . A A . 141 THR O 1 1
10 32719 1 1 141 THR OG1 O 12.016 25.791 -7.062 1.00 . A A . 141 THR OG1 1 1
10 32720 1 1 142 ARG C C 16.102 23.959 -3.065 1.00 . A A . 142 ARG C 1 1
10 32721 1 1 142 ARG CA C 15.507 23.679 -4.443 1.00 . A A . 142 ARG CA 1 1
10 32722 1 1 142 ARG CB C 16.364 24.285 -5.564 1.00 . A A . 142 ARG CB 1 1
10 32723 1 1 142 ARG CD C 15.908 26.719 -5.025 1.00 . A A . 142 ARG CD 1 1
10 32724 1 1 142 ARG CG C 16.976 25.658 -5.264 1.00 . A A . 142 ARG CG 1 1
10 32725 1 1 142 ARG CZ C 15.787 29.168 -4.741 1.00 . A A . 142 ARG CZ 1 1
10 32726 1 1 142 ARG H H 13.853 24.885 -3.863 1.00 . A A . 142 ARG H 1 1
10 32727 1 1 142 ARG HA H 15.490 22.599 -4.594 1.00 . A A . 142 ARG HA 1 1
10 32728 1 1 142 ARG HB2 H 17.187 23.599 -5.766 1.00 . A A . 142 ARG HB2 1 1
10 32729 1 1 142 ARG HB3 H 15.770 24.346 -6.476 1.00 . A A . 142 ARG HB3 1 1
10 32730 1 1 142 ARG HD2 H 15.223 26.724 -5.871 1.00 . A A . 142 ARG HD2 1 1
10 32731 1 1 142 ARG HD3 H 15.363 26.472 -4.114 1.00 . A A . 142 ARG HD3 1 1
10 32732 1 1 142 ARG HE H 17.510 28.116 -4.871 1.00 . A A . 142 ARG HE 1 1
10 32733 1 1 142 ARG HG2 H 17.622 25.593 -4.389 1.00 . A A . 142 ARG HG2 1 1
10 32734 1 1 142 ARG HG3 H 17.582 25.963 -6.118 1.00 . A A . 142 ARG HG3 1 1
10 32735 1 1 142 ARG HH11 H 13.981 28.241 -4.837 1.00 . A A . 142 ARG HH11 1 1
10 32736 1 1 142 ARG HH12 H 13.920 29.977 -4.634 1.00 . A A . 142 ARG HH12 1 1
10 32737 1 1 142 ARG HH21 H 17.412 30.377 -4.611 1.00 . A A . 142 ARG HH21 1 1
10 32738 1 1 142 ARG HH22 H 15.864 31.186 -4.512 1.00 . A A . 142 ARG HH22 1 1
10 32739 1 1 142 ARG N N 14.128 24.159 -4.510 1.00 . A A . 142 ARG N 1 1
10 32740 1 1 142 ARG NE N 16.502 28.050 -4.874 1.00 . A A . 142 ARG NE 1 1
10 32741 1 1 142 ARG NH1 N 14.456 29.127 -4.738 1.00 . A A . 142 ARG NH1 1 1
10 32742 1 1 142 ARG NH2 N 16.403 30.338 -4.610 1.00 . A A . 142 ARG NH2 1 1
10 32743 1 1 142 ARG O O 15.550 24.744 -2.300 1.00 . A A . 142 ARG O 1 1
10 32744 1 1 143 ALA C C 19.433 23.352 -1.672 1.00 . A A . 143 ALA C 1 1
10 32745 1 1 143 ALA CA C 17.919 23.483 -1.485 1.00 . A A . 143 ALA CA 1 1
10 32746 1 1 143 ALA CB C 17.392 22.448 -0.489 1.00 . A A . 143 ALA CB 1 1
10 32747 1 1 143 ALA H H 17.632 22.678 -3.429 1.00 . A A . 143 ALA H 1 1
10 32748 1 1 143 ALA HA H 17.706 24.480 -1.101 1.00 . A A . 143 ALA HA 1 1
10 32749 1 1 143 ALA HB1 H 17.648 21.445 -0.832 1.00 . A A . 143 ALA HB1 1 1
10 32750 1 1 143 ALA HB2 H 17.845 22.617 0.488 1.00 . A A . 143 ALA HB2 1 1
10 32751 1 1 143 ALA HB3 H 16.309 22.540 -0.404 1.00 . A A . 143 ALA HB3 1 1
10 32752 1 1 143 ALA N N 17.231 23.318 -2.759 1.00 . A A . 143 ALA N 1 1
10 32753 1 1 143 ALA O O 20.151 23.029 -0.725 1.00 . A A . 143 ALA O 1 1
10 32754 1 1 144 LEU C C 21.740 24.667 -4.138 1.00 . A A . 144 LEU C 1 1
10 32755 1 1 144 LEU CA C 21.333 23.502 -3.236 1.00 . A A . 144 LEU CA 1 1
10 32756 1 1 144 LEU CB C 21.619 22.141 -3.885 1.00 . A A . 144 LEU CB 1 1
10 32757 1 1 144 LEU CD1 C 21.543 20.620 -5.849 1.00 . A A . 144 LEU CD1 1 1
10 32758 1 1 144 LEU CD2 C 19.697 22.244 -5.568 1.00 . A A . 144 LEU CD2 1 1
10 32759 1 1 144 LEU CG C 21.196 22.024 -5.357 1.00 . A A . 144 LEU CG 1 1
10 32760 1 1 144 LEU H H 19.281 23.880 -3.625 1.00 . A A . 144 LEU H 1 1
10 32761 1 1 144 LEU HA H 21.918 23.566 -2.318 1.00 . A A . 144 LEU HA 1 1
10 32762 1 1 144 LEU HB2 H 22.693 21.962 -3.833 1.00 . A A . 144 LEU HB2 1 1
10 32763 1 1 144 LEU HB3 H 21.122 21.363 -3.305 1.00 . A A . 144 LEU HB3 1 1
10 32764 1 1 144 LEU HD11 H 20.998 19.876 -5.269 1.00 . A A . 144 LEU HD11 1 1
10 32765 1 1 144 LEU HD12 H 21.276 20.526 -6.901 1.00 . A A . 144 LEU HD12 1 1
10 32766 1 1 144 LEU HD13 H 22.614 20.450 -5.738 1.00 . A A . 144 LEU HD13 1 1
10 32767 1 1 144 LEU HD21 H 19.439 23.281 -5.349 1.00 . A A . 144 LEU HD21 1 1
10 32768 1 1 144 LEU HD22 H 19.444 22.040 -6.609 1.00 . A A . 144 LEU HD22 1 1
10 32769 1 1 144 LEU HD23 H 19.126 21.572 -4.928 1.00 . A A . 144 LEU HD23 1 1
10 32770 1 1 144 LEU HG H 21.749 22.748 -5.955 1.00 . A A . 144 LEU HG 1 1
10 32771 1 1 144 LEU N N 19.919 23.601 -2.894 1.00 . A A . 144 LEU N 1 1
10 32772 1 1 144 LEU O O 20.896 25.480 -4.516 1.00 . A A . 144 LEU O 1 1
10 32773 1 1 145 GLU C C 23.327 27.193 -4.543 1.00 . A A . 145 GLU C 1 1
10 32774 1 1 145 GLU CA C 23.590 25.856 -5.249 1.00 . A A . 145 GLU CA 1 1
10 32775 1 1 145 GLU CB C 23.066 25.804 -6.690 1.00 . A A . 145 GLU CB 1 1
10 32776 1 1 145 GLU CD C 23.494 26.422 -9.086 1.00 . A A . 145 GLU CD 1 1
10 32777 1 1 145 GLU CG C 23.978 26.574 -7.647 1.00 . A A . 145 GLU CG 1 1
10 32778 1 1 145 GLU H H 23.661 24.015 -4.190 1.00 . A A . 145 GLU H 1 1
10 32779 1 1 145 GLU HA H 24.670 25.711 -5.284 1.00 . A A . 145 GLU HA 1 1
10 32780 1 1 145 GLU HB2 H 23.038 24.765 -7.015 1.00 . A A . 145 GLU HB2 1 1
10 32781 1 1 145 GLU HB3 H 22.055 26.210 -6.733 1.00 . A A . 145 GLU HB3 1 1
10 32782 1 1 145 GLU HG2 H 23.989 27.631 -7.381 1.00 . A A . 145 GLU HG2 1 1
10 32783 1 1 145 GLU HG3 H 24.992 26.183 -7.564 1.00 . A A . 145 GLU HG3 1 1
10 32784 1 1 145 GLU N N 23.029 24.747 -4.483 1.00 . A A . 145 GLU N 1 1
10 32785 1 1 145 GLU O O 23.330 28.254 -5.169 1.00 . A A . 145 GLU O 1 1
10 32786 1 1 145 GLU OE1 O 22.631 27.229 -9.499 1.00 . A A . 145 GLU OE1 1 1
10 32787 1 1 145 GLU OE2 O 23.990 25.497 -9.767 1.00 . A A . 145 GLU OE2 1 1
10 32788 1 1 146 LEU C C 24.095 29.156 -2.235 1.00 . A A . 146 LEU C 1 1
10 32789 1 1 146 LEU CA C 22.845 28.284 -2.382 1.00 . A A . 146 LEU CA 1 1
10 32790 1 1 146 LEU CB C 22.351 27.796 -1.012 1.00 . A A . 146 LEU CB 1 1
10 32791 1 1 146 LEU CD1 C 20.687 29.680 -0.724 1.00 . A A . 146 LEU CD1 1 1
10 32792 1 1 146 LEU CD2 C 19.957 27.528 -1.764 1.00 . A A . 146 LEU CD2 1 1
10 32793 1 1 146 LEU CG C 20.890 28.164 -0.733 1.00 . A A . 146 LEU CG 1 1
10 32794 1 1 146 LEU H H 23.099 26.223 -2.785 1.00 . A A . 146 LEU H 1 1
10 32795 1 1 146 LEU HA H 22.071 28.887 -2.857 1.00 . A A . 146 LEU HA 1 1
10 32796 1 1 146 LEU HB2 H 22.455 26.713 -0.951 1.00 . A A . 146 LEU HB2 1 1
10 32797 1 1 146 LEU HB3 H 22.969 28.223 -0.221 1.00 . A A . 146 LEU HB3 1 1
10 32798 1 1 146 LEU HD11 H 19.654 29.904 -0.456 1.00 . A A . 146 LEU HD11 1 1
10 32799 1 1 146 LEU HD12 H 21.355 30.131 0.009 1.00 . A A . 146 LEU HD12 1 1
10 32800 1 1 146 LEU HD13 H 20.891 30.100 -1.709 1.00 . A A . 146 LEU HD13 1 1
10 32801 1 1 146 LEU HD21 H 18.922 27.758 -1.513 1.00 . A A . 146 LEU HD21 1 1
10 32802 1 1 146 LEU HD22 H 20.177 27.921 -2.756 1.00 . A A . 146 LEU HD22 1 1
10 32803 1 1 146 LEU HD23 H 20.092 26.446 -1.767 1.00 . A A . 146 LEU HD23 1 1
10 32804 1 1 146 LEU HG H 20.628 27.784 0.254 1.00 . A A . 146 LEU HG 1 1
10 32805 1 1 146 LEU N N 23.097 27.130 -3.229 1.00 . A A . 146 LEU N 1 1
10 32806 1 1 146 LEU O O 25.106 28.930 -2.901 1.00 . A A . 146 LEU O 1 1
10 32807 1 1 147 VAL C C 25.418 31.199 0.366 1.00 . A A . 147 VAL C 1 1
10 32808 1 1 147 VAL CA C 25.097 31.114 -1.128 1.00 . A A . 147 VAL CA 1 1
10 32809 1 1 147 VAL CB C 24.705 32.485 -1.690 1.00 . A A . 147 VAL CB 1 1
10 32810 1 1 147 VAL CG1 C 24.557 32.410 -3.210 1.00 . A A . 147 VAL CG1 1 1
10 32811 1 1 147 VAL CG2 C 23.391 32.991 -1.087 1.00 . A A . 147 VAL CG2 1 1
10 32812 1 1 147 VAL H H 23.174 30.273 -0.814 1.00 . A A . 147 VAL H 1 1
10 32813 1 1 147 VAL HA H 25.992 30.772 -1.649 1.00 . A A . 147 VAL HA 1 1
10 32814 1 1 147 VAL HB H 25.487 33.207 -1.458 1.00 . A A . 147 VAL HB 1 1
10 32815 1 1 147 VAL HG11 H 23.752 31.725 -3.477 1.00 . A A . 147 VAL HG11 1 1
10 32816 1 1 147 VAL HG12 H 24.335 33.403 -3.602 1.00 . A A . 147 VAL HG12 1 1
10 32817 1 1 147 VAL HG13 H 25.491 32.061 -3.647 1.00 . A A . 147 VAL HG13 1 1
10 32818 1 1 147 VAL HG21 H 23.486 33.074 -0.004 1.00 . A A . 147 VAL HG21 1 1
10 32819 1 1 147 VAL HG22 H 23.162 33.974 -1.499 1.00 . A A . 147 VAL HG22 1 1
10 32820 1 1 147 VAL HG23 H 22.578 32.308 -1.332 1.00 . A A . 147 VAL HG23 1 1
10 32821 1 1 147 VAL N N 24.020 30.156 -1.354 1.00 . A A . 147 VAL N 1 1
10 32822 1 1 147 VAL O O 24.553 30.928 1.201 1.00 . A A . 147 VAL O 1 1
10 32823 1 1 148 PRO C C 26.537 32.856 2.826 1.00 . A A . 148 PRO C 1 1
10 32824 1 1 148 PRO CA C 27.135 31.659 2.084 1.00 . A A . 148 PRO CA 1 1
10 32825 1 1 148 PRO CB C 28.653 31.791 1.963 1.00 . A A . 148 PRO CB 1 1
10 32826 1 1 148 PRO CD C 27.712 31.911 -0.224 1.00 . A A . 148 PRO CD 1 1
10 32827 1 1 148 PRO CG C 28.833 32.505 0.625 1.00 . A A . 148 PRO CG 1 1
10 32828 1 1 148 PRO HA H 26.894 30.747 2.629 1.00 . A A . 148 PRO HA 1 1
10 32829 1 1 148 PRO HB2 H 29.085 32.364 2.784 1.00 . A A . 148 PRO HB2 1 1
10 32830 1 1 148 PRO HB3 H 29.102 30.800 1.906 1.00 . A A . 148 PRO HB3 1 1
10 32831 1 1 148 PRO HD2 H 27.376 32.634 -0.967 1.00 . A A . 148 PRO HD2 1 1
10 32832 1 1 148 PRO HD3 H 28.067 31.003 -0.712 1.00 . A A . 148 PRO HD3 1 1
10 32833 1 1 148 PRO HG2 H 28.663 33.573 0.757 1.00 . A A . 148 PRO HG2 1 1
10 32834 1 1 148 PRO HG3 H 29.816 32.312 0.195 1.00 . A A . 148 PRO HG3 1 1
10 32835 1 1 148 PRO N N 26.657 31.569 0.713 1.00 . A A . 148 PRO N 1 1
10 32836 1 1 148 PRO O O 25.807 33.657 2.240 1.00 . A A . 148 PRO O 1 1
10 32837 1 1 149 ARG C C 24.944 34.275 5.072 1.00 . A A . 149 ARG C 1 1
10 32838 1 1 149 ARG CA C 26.441 33.954 5.088 1.00 . A A . 149 ARG CA 1 1
10 32839 1 1 149 ARG CB C 27.332 35.202 4.994 1.00 . A A . 149 ARG CB 1 1
10 32840 1 1 149 ARG CD C 28.029 37.242 3.699 1.00 . A A . 149 ARG CD 1 1
10 32841 1 1 149 ARG CG C 27.091 36.032 3.732 1.00 . A A . 149 ARG CG 1 1
10 32842 1 1 149 ARG CZ C 28.643 39.115 5.202 1.00 . A A . 149 ARG CZ 1 1
10 32843 1 1 149 ARG H H 27.493 32.235 4.478 1.00 . A A . 149 ARG H 1 1
10 32844 1 1 149 ARG HA H 26.633 33.525 6.072 1.00 . A A . 149 ARG HA 1 1
10 32845 1 1 149 ARG HB2 H 27.144 35.825 5.868 1.00 . A A . 149 ARG HB2 1 1
10 32846 1 1 149 ARG HB3 H 28.377 34.889 5.016 1.00 . A A . 149 ARG HB3 1 1
10 32847 1 1 149 ARG HD2 H 29.058 36.885 3.732 1.00 . A A . 149 ARG HD2 1 1
10 32848 1 1 149 ARG HD3 H 27.875 37.779 2.763 1.00 . A A . 149 ARG HD3 1 1
10 32849 1 1 149 ARG HE H 26.923 38.064 5.332 1.00 . A A . 149 ARG HE 1 1
10 32850 1 1 149 ARG HG2 H 27.301 35.423 2.853 1.00 . A A . 149 ARG HG2 1 1
10 32851 1 1 149 ARG HG3 H 26.057 36.378 3.701 1.00 . A A . 149 ARG HG3 1 1
10 32852 1 1 149 ARG HH11 H 30.020 38.718 3.762 1.00 . A A . 149 ARG HH11 1 1
10 32853 1 1 149 ARG HH12 H 30.429 40.024 4.852 1.00 . A A . 149 ARG HH12 1 1
10 32854 1 1 149 ARG HH21 H 27.489 39.763 6.744 1.00 . A A . 149 ARG HH21 1 1
10 32855 1 1 149 ARG HH22 H 28.995 40.619 6.527 1.00 . A A . 149 ARG HH22 1 1
10 32856 1 1 149 ARG N N 26.873 32.946 4.118 1.00 . A A . 149 ARG N 1 1
10 32857 1 1 149 ARG NE N 27.788 38.159 4.820 1.00 . A A . 149 ARG NE 1 1
10 32858 1 1 149 ARG NH1 N 29.790 39.302 4.553 1.00 . A A . 149 ARG NH1 1 1
10 32859 1 1 149 ARG NH2 N 28.355 39.893 6.240 1.00 . A A . 149 ARG NH2 1 1
10 32860 1 1 149 ARG O O 24.166 33.694 4.316 1.00 . A A . 149 ARG O 1 1
10 32861 1 1 150 GLY C C 22.984 36.620 7.222 1.00 . A A . 150 GLY C 1 1
10 32862 1 1 150 GLY CA C 23.151 35.615 6.083 1.00 . A A . 150 GLY CA 1 1
10 32863 1 1 150 GLY H H 25.238 35.667 6.508 1.00 . A A . 150 GLY H 1 1
10 32864 1 1 150 GLY HA2 H 22.809 36.077 5.158 1.00 . A A . 150 GLY HA2 1 1
10 32865 1 1 150 GLY HA3 H 22.545 34.733 6.291 1.00 . A A . 150 GLY HA3 1 1
10 32866 1 1 150 GLY N N 24.544 35.214 5.930 1.00 . A A . 150 GLY N 1 1
10 32867 1 1 150 GLY O O 21.898 36.739 7.787 1.00 . A A . 150 GLY O 1 1
10 32868 1 1 151 SER C C 23.040 39.405 8.478 1.00 . A A . 151 SER C 1 1
10 32869 1 1 151 SER CA C 24.077 38.292 8.659 1.00 . A A . 151 SER CA 1 1
10 32870 1 1 151 SER CB C 25.481 38.886 8.779 1.00 . A A . 151 SER CB 1 1
10 32871 1 1 151 SER H H 24.915 37.228 7.032 1.00 . A A . 151 SER H 1 1
10 32872 1 1 151 SER HA H 23.851 37.763 9.584 1.00 . A A . 151 SER HA 1 1
10 32873 1 1 151 SER HB2 H 25.504 39.628 9.578 1.00 . A A . 151 SER HB2 1 1
10 32874 1 1 151 SER HB3 H 26.191 38.094 9.011 1.00 . A A . 151 SER HB3 1 1
10 32875 1 1 151 SER HG H 25.243 40.219 7.381 1.00 . A A . 151 SER HG 1 1
10 32876 1 1 151 SER N N 24.060 37.338 7.559 1.00 . A A . 151 SER N 1 1
10 32877 1 1 151 SER O O 22.501 39.608 7.390 1.00 . A A . 151 SER O 1 1
10 32878 1 1 151 SER OG O 25.848 39.495 7.558 1.00 . A A . 151 SER OG 1 1
10 32879 1 1 152 HIS C C 22.205 42.292 10.602 1.00 . A A . 152 HIS C 1 1
10 32880 1 1 152 HIS CA C 21.793 41.216 9.593 1.00 . A A . 152 HIS CA 1 1
10 32881 1 1 152 HIS CB C 20.416 40.644 9.941 1.00 . A A . 152 HIS CB 1 1
10 32882 1 1 152 HIS CD2 C 20.601 38.598 11.454 1.00 . A A . 152 HIS CD2 1 1
10 32883 1 1 152 HIS CE1 C 20.224 39.546 13.406 1.00 . A A . 152 HIS CE1 1 1
10 32884 1 1 152 HIS CG C 20.389 39.936 11.269 1.00 . A A . 152 HIS CG 1 1
10 32885 1 1 152 HIS H H 23.244 39.917 10.431 1.00 . A A . 152 HIS H 1 1
10 32886 1 1 152 HIS HA H 21.749 41.680 8.609 1.00 . A A . 152 HIS HA 1 1
10 32887 1 1 152 HIS HB2 H 19.686 41.453 9.958 1.00 . A A . 152 HIS HB2 1 1
10 32888 1 1 152 HIS HB3 H 20.119 39.943 9.161 1.00 . A A . 152 HIS HB3 1 1
10 32889 1 1 152 HIS HD2 H 20.808 37.866 10.689 1.00 . A A . 152 HIS HD2 1 1
10 32890 1 1 152 HIS HE1 H 20.090 39.668 14.470 1.00 . A A . 152 HIS HE1 1 1
10 32891 1 1 152 HIS HE2 H 20.599 37.482 13.270 1.00 . A A . 152 HIS HE2 1 1
10 32892 1 1 152 HIS N N 22.765 40.131 9.568 1.00 . A A . 152 HIS N 1 1
10 32893 1 1 152 HIS ND1 N 20.148 40.538 12.506 1.00 . A A . 152 HIS ND1 1 1
10 32894 1 1 152 HIS NE2 N 20.491 38.373 12.806 1.00 . A A . 152 HIS NE2 1 1
10 32895 1 1 152 HIS O O 21.393 43.129 10.991 1.00 . A A . 152 HIS O 1 1
10 32896 1 1 153 HIS C C 25.441 43.541 11.737 1.00 . A A . 153 HIS C 1 1
10 32897 1 1 153 HIS CA C 23.996 43.147 12.056 1.00 . A A . 153 HIS CA 1 1
10 32898 1 1 153 HIS CB C 23.921 42.421 13.403 1.00 . A A . 153 HIS CB 1 1
10 32899 1 1 153 HIS CD2 C 25.963 41.066 14.118 1.00 . A A . 153 HIS CD2 1 1
10 32900 1 1 153 HIS CE1 C 25.511 39.155 13.121 1.00 . A A . 153 HIS CE1 1 1
10 32901 1 1 153 HIS CG C 24.776 41.181 13.452 1.00 . A A . 153 HIS CG 1 1
10 32902 1 1 153 HIS H H 24.109 41.594 10.621 1.00 . A A . 153 HIS H 1 1
10 32903 1 1 153 HIS HA H 23.391 44.051 12.112 1.00 . A A . 153 HIS HA 1 1
10 32904 1 1 153 HIS HB2 H 24.241 43.104 14.191 1.00 . A A . 153 HIS HB2 1 1
10 32905 1 1 153 HIS HB3 H 22.885 42.142 13.596 1.00 . A A . 153 HIS HB3 1 1
10 32906 1 1 153 HIS HD2 H 26.455 41.832 14.699 1.00 . A A . 153 HIS HD2 1 1
10 32907 1 1 153 HIS HE1 H 25.600 38.133 12.782 1.00 . A A . 153 HIS HE1 1 1
10 32908 1 1 153 HIS HE2 H 27.267 39.384 14.252 1.00 . A A . 153 HIS HE2 1 1
10 32909 1 1 153 HIS N N 23.471 42.265 11.024 1.00 . A A . 153 HIS N 1 1
10 32910 1 1 153 HIS ND1 N 24.487 39.970 12.815 1.00 . A A . 153 HIS ND1 1 1
10 32911 1 1 153 HIS NE2 N 26.411 39.785 13.896 1.00 . A A . 153 HIS NE2 1 1
10 32912 1 1 153 HIS O O 25.995 43.119 10.722 1.00 . A A . 153 HIS O 1 1
10 32913 1 1 154 HIS C C 28.121 44.995 13.759 1.00 . A A . 154 HIS C 1 1
10 32914 1 1 154 HIS CA C 27.404 44.848 12.419 1.00 . A A . 154 HIS CA 1 1
10 32915 1 1 154 HIS CB C 27.347 46.187 11.683 1.00 . A A . 154 HIS CB 1 1
10 32916 1 1 154 HIS CD2 C 25.292 47.539 12.362 1.00 . A A . 154 HIS CD2 1 1
10 32917 1 1 154 HIS CE1 C 26.205 48.889 13.845 1.00 . A A . 154 HIS CE1 1 1
10 32918 1 1 154 HIS CG C 26.624 47.258 12.458 1.00 . A A . 154 HIS CG 1 1
10 32919 1 1 154 HIS H H 25.558 44.648 13.440 1.00 . A A . 154 HIS H 1 1
10 32920 1 1 154 HIS HA H 27.968 44.143 11.811 1.00 . A A . 154 HIS HA 1 1
10 32921 1 1 154 HIS HB2 H 28.362 46.523 11.476 1.00 . A A . 154 HIS HB2 1 1
10 32922 1 1 154 HIS HB3 H 26.837 46.044 10.729 1.00 . A A . 154 HIS HB3 1 1
10 32923 1 1 154 HIS HD2 H 24.574 47.053 11.718 1.00 . A A . 154 HIS HD2 1 1
10 32924 1 1 154 HIS HE1 H 26.312 49.668 14.585 1.00 . A A . 154 HIS HE1 1 1
10 32925 1 1 154 HIS HE2 H 24.153 49.004 13.409 1.00 . A A . 154 HIS HE2 1 1
10 32926 1 1 154 HIS N N 26.049 44.352 12.608 1.00 . A A . 154 HIS N 1 1
10 32927 1 1 154 HIS ND1 N 27.209 48.112 13.394 1.00 . A A . 154 HIS ND1 1 1
10 32928 1 1 154 HIS NE2 N 25.047 48.567 13.240 1.00 . A A . 154 HIS NE2 1 1
10 32929 1 1 154 HIS O O 27.552 44.701 14.810 1.00 . A A . 154 HIS O 1 1
10 32930 1 1 155 HIS C C 31.119 46.838 14.724 1.00 . A A . 155 HIS C 1 1
10 32931 1 1 155 HIS CA C 30.197 45.632 14.913 1.00 . A A . 155 HIS CA 1 1
10 32932 1 1 155 HIS CB C 30.998 44.349 15.147 1.00 . A A . 155 HIS CB 1 1
10 32933 1 1 155 HIS CD2 C 33.090 44.098 16.581 1.00 . A A . 155 HIS CD2 1 1
10 32934 1 1 155 HIS CE1 C 32.228 44.504 18.570 1.00 . A A . 155 HIS CE1 1 1
10 32935 1 1 155 HIS CG C 31.756 44.346 16.447 1.00 . A A . 155 HIS CG 1 1
10 32936 1 1 155 HIS H H 29.787 45.697 12.832 1.00 . A A . 155 HIS H 1 1
10 32937 1 1 155 HIS HA H 29.553 45.816 15.773 1.00 . A A . 155 HIS HA 1 1
10 32938 1 1 155 HIS HB2 H 30.310 43.502 15.155 1.00 . A A . 155 HIS HB2 1 1
10 32939 1 1 155 HIS HB3 H 31.699 44.207 14.324 1.00 . A A . 155 HIS HB3 1 1
10 32940 1 1 155 HIS HD2 H 33.785 43.867 15.788 1.00 . A A . 155 HIS HD2 1 1
10 32941 1 1 155 HIS HE1 H 32.149 44.644 19.638 1.00 . A A . 155 HIS HE1 1 1
10 32942 1 1 155 HIS HE2 H 34.277 44.078 18.348 1.00 . A A . 155 HIS HE2 1 1
10 32943 1 1 155 HIS N N 29.378 45.455 13.723 1.00 . A A . 155 HIS N 1 1
10 32944 1 1 155 HIS ND1 N 31.207 44.606 17.705 1.00 . A A . 155 HIS ND1 1 1
10 32945 1 1 155 HIS NE2 N 33.368 44.201 17.923 1.00 . A A . 155 HIS NE2 1 1
10 32946 1 1 155 HIS O O 31.239 47.349 13.612 1.00 . A A . 155 HIS O 1 1
10 32947 1 1 156 HIS C C 33.817 48.440 16.674 1.00 . A A . 156 HIS C 1 1
10 32948 1 1 156 HIS CA C 32.591 48.502 15.754 1.00 . A A . 156 HIS CA 1 1
10 32949 1 1 156 HIS CB C 31.715 49.716 16.081 1.00 . A A . 156 HIS CB 1 1
10 32950 1 1 156 HIS CD2 C 31.105 50.763 18.325 1.00 . A A . 156 HIS CD2 1 1
10 32951 1 1 156 HIS CE1 C 30.097 49.054 19.283 1.00 . A A . 156 HIS CE1 1 1
10 32952 1 1 156 HIS CG C 31.118 49.706 17.465 1.00 . A A . 156 HIS CG 1 1
10 32953 1 1 156 HIS H H 31.685 46.809 16.678 1.00 . A A . 156 HIS H 1 1
10 32954 1 1 156 HIS HA H 32.956 48.626 14.735 1.00 . A A . 156 HIS HA 1 1
10 32955 1 1 156 HIS HB2 H 32.316 50.618 15.965 1.00 . A A . 156 HIS HB2 1 1
10 32956 1 1 156 HIS HB3 H 30.905 49.762 15.353 1.00 . A A . 156 HIS HB3 1 1
10 32957 1 1 156 HIS HD2 H 31.519 51.744 18.145 1.00 . A A . 156 HIS HD2 1 1
10 32958 1 1 156 HIS HE1 H 29.570 48.453 20.009 1.00 . A A . 156 HIS HE1 1 1
10 32959 1 1 156 HIS HE2 H 30.272 50.893 20.284 1.00 . A A . 156 HIS HE2 1 1
10 32960 1 1 156 HIS N N 31.770 47.297 15.798 1.00 . A A . 156 HIS N 1 1
10 32961 1 1 156 HIS ND1 N 30.479 48.619 18.070 1.00 . A A . 156 HIS ND1 1 1
10 32962 1 1 156 HIS NE2 N 30.455 50.338 19.460 1.00 . A A . 156 HIS NE2 1 1
10 32963 1 1 156 HIS O O 34.434 49.474 16.932 1.00 . A A . 156 HIS O 1 1
10 32964 1 1 157 HIS C C 36.092 45.779 17.577 1.00 . A A . 157 HIS C 1 1
10 32965 1 1 157 HIS CA C 35.367 47.058 17.993 1.00 . A A . 157 HIS CA 1 1
10 32966 1 1 157 HIS CB C 34.990 47.038 19.478 1.00 . A A . 157 HIS CB 1 1
10 32967 1 1 157 HIS CD2 C 35.172 49.550 19.912 1.00 . A A . 157 HIS CD2 1 1
10 32968 1 1 157 HIS CE1 C 33.279 49.874 20.982 1.00 . A A . 157 HIS CE1 1 1
10 32969 1 1 157 HIS CG C 34.504 48.359 20.007 1.00 . A A . 157 HIS CG 1 1
10 32970 1 1 157 HIS H H 33.616 46.438 16.956 1.00 . A A . 157 HIS H 1 1
10 32971 1 1 157 HIS HA H 36.054 47.888 17.823 1.00 . A A . 157 HIS HA 1 1
10 32972 1 1 157 HIS HB2 H 34.219 46.286 19.640 1.00 . A A . 157 HIS HB2 1 1
10 32973 1 1 157 HIS HB3 H 35.870 46.753 20.054 1.00 . A A . 157 HIS HB3 1 1
10 32974 1 1 157 HIS HD2 H 36.131 49.714 19.445 1.00 . A A . 157 HIS HD2 1 1
10 32975 1 1 157 HIS HE1 H 32.480 50.364 21.519 1.00 . A A . 157 HIS HE1 1 1
10 32976 1 1 157 HIS HE2 H 34.594 51.474 20.628 1.00 . A A . 157 HIS HE2 1 1
10 32977 1 1 157 HIS N N 34.179 47.251 17.165 1.00 . A A . 157 HIS N 1 1
10 32978 1 1 157 HIS ND1 N 33.301 48.565 20.687 1.00 . A A . 157 HIS ND1 1 1
10 32979 1 1 157 HIS NE2 N 34.384 50.491 20.530 1.00 . A A . 157 HIS NE2 1 1
10 32980 1 1 157 HIS O O 36.074 44.803 18.363 1.00 . A A . 157 HIS O 1 1
10 32981 2 2 1 MET C C -8.003 -3.140 -25.263 1.00 . B B . 1 MET C 1 1
10 32982 2 2 1 MET CA C -9.514 -3.346 -25.233 1.00 . B B . 1 MET CA 1 1
10 32983 2 2 1 MET CB C -10.054 -3.553 -26.652 1.00 . B B . 1 MET CB 1 1
10 32984 2 2 1 MET CE C -13.950 -4.577 -27.808 1.00 . B B . 1 MET CE 1 1
10 32985 2 2 1 MET CG C -11.543 -3.891 -26.633 1.00 . B B . 1 MET CG 1 1
10 32986 2 2 1 MET H1 H -9.804 -2.093 -23.641 1.00 . B B . 1 MET H1 1 1
10 32987 2 2 1 MET HA H -9.719 -4.242 -24.647 1.00 . B B . 1 MET HA 1 1
10 32988 2 2 1 MET HB2 H -9.903 -2.645 -27.235 1.00 . B B . 1 MET HB2 1 1
10 32989 2 2 1 MET HB3 H -9.511 -4.368 -27.129 1.00 . B B . 1 MET HB3 1 1
10 32990 2 2 1 MET HE1 H -13.978 -5.434 -27.135 1.00 . B B . 1 MET HE1 1 1
10 32991 2 2 1 MET HE2 H -14.387 -3.713 -27.307 1.00 . B B . 1 MET HE2 1 1
10 32992 2 2 1 MET HE3 H -14.527 -4.823 -28.700 1.00 . B B . 1 MET HE3 1 1
10 32993 2 2 1 MET HG2 H -11.687 -4.782 -26.022 1.00 . B B . 1 MET HG2 1 1
10 32994 2 2 1 MET HG3 H -12.090 -3.063 -26.181 1.00 . B B . 1 MET HG3 1 1
10 32995 2 2 1 MET N N -10.178 -2.204 -24.572 1.00 . B B . 1 MET N 1 1
10 32996 2 2 1 MET O O -7.505 -2.104 -24.820 1.00 . B B . 1 MET O 1 1
10 32997 2 2 1 MET SD S -12.238 -4.215 -28.277 1.00 . B B . 1 MET SD 1 1
10 32998 2 2 2 LEU C C -5.304 -4.751 -27.155 1.00 . B B . 2 LEU C 1 1
10 32999 2 2 2 LEU CA C -5.815 -4.061 -25.889 1.00 . B B . 2 LEU CA 1 1
10 33000 2 2 2 LEU CB C -5.164 -4.642 -24.621 1.00 . B B . 2 LEU CB 1 1
10 33001 2 2 2 LEU CD1 C -4.485 -6.590 -23.231 1.00 . B B . 2 LEU CD1 1 1
10 33002 2 2 2 LEU CD2 C -6.611 -6.745 -24.490 1.00 . B B . 2 LEU CD2 1 1
10 33003 2 2 2 LEU CG C -5.196 -6.177 -24.522 1.00 . B B . 2 LEU CG 1 1
10 33004 2 2 2 LEU H H -7.735 -4.964 -26.115 1.00 . B B . 2 LEU H 1 1
10 33005 2 2 2 LEU HA H -5.536 -3.009 -25.949 1.00 . B B . 2 LEU HA 1 1
10 33006 2 2 2 LEU HB2 H -4.122 -4.324 -24.592 1.00 . B B . 2 LEU HB2 1 1
10 33007 2 2 2 LEU HB3 H -5.666 -4.220 -23.750 1.00 . B B . 2 LEU HB3 1 1
10 33008 2 2 2 LEU HD11 H -3.466 -6.201 -23.240 1.00 . B B . 2 LEU HD11 1 1
10 33009 2 2 2 LEU HD12 H -5.027 -6.189 -22.376 1.00 . B B . 2 LEU HD12 1 1
10 33010 2 2 2 LEU HD13 H -4.468 -7.677 -23.164 1.00 . B B . 2 LEU HD13 1 1
10 33011 2 2 2 LEU HD21 H -6.575 -7.817 -24.298 1.00 . B B . 2 LEU HD21 1 1
10 33012 2 2 2 LEU HD22 H -7.177 -6.259 -23.695 1.00 . B B . 2 LEU HD22 1 1
10 33013 2 2 2 LEU HD23 H -7.099 -6.588 -25.452 1.00 . B B . 2 LEU HD23 1 1
10 33014 2 2 2 LEU HG H -4.653 -6.609 -25.362 1.00 . B B . 2 LEU HG 1 1
10 33015 2 2 2 LEU N N -7.270 -4.130 -25.785 1.00 . B B . 2 LEU N 1 1
10 33016 2 2 2 LEU O O -4.092 -4.851 -27.357 1.00 . B B . 2 LEU O 1 1
10 33017 2 2 3 ASP C C -5.399 -4.829 -30.310 1.00 . B B . 3 ASP C 1 1
10 33018 2 2 3 ASP CA C -5.844 -5.869 -29.271 1.00 . B B . 3 ASP CA 1 1
10 33019 2 2 3 ASP CB C -7.039 -6.668 -29.793 1.00 . B B . 3 ASP CB 1 1
10 33020 2 2 3 ASP CG C -6.672 -7.499 -31.019 1.00 . B B . 3 ASP CG 1 1
10 33021 2 2 3 ASP H H -7.191 -5.132 -27.797 1.00 . B B . 3 ASP H 1 1
10 33022 2 2 3 ASP HA H -5.018 -6.554 -29.080 1.00 . B B . 3 ASP HA 1 1
10 33023 2 2 3 ASP HB2 H -7.387 -7.331 -29.002 1.00 . B B . 3 ASP HB2 1 1
10 33024 2 2 3 ASP HB3 H -7.844 -5.980 -30.051 1.00 . B B . 3 ASP HB3 1 1
10 33025 2 2 3 ASP N N -6.209 -5.229 -28.016 1.00 . B B . 3 ASP N 1 1
10 33026 2 2 3 ASP O O -4.999 -5.185 -31.416 1.00 . B B . 3 ASP O 1 1
10 33027 2 2 3 ASP OD1 O -5.753 -8.341 -30.891 1.00 . B B . 3 ASP OD1 1 1
10 33028 2 2 3 ASP OD2 O -7.313 -7.292 -32.072 1.00 . B B . 3 ASP OD2 1 1
10 33029 2 2 4 LEU C C -4.626 -1.268 -29.928 1.00 . B B . 4 LEU C 1 1
10 33030 2 2 4 LEU CA C -5.092 -2.439 -30.801 1.00 . B B . 4 LEU CA 1 1
10 33031 2 2 4 LEU CB C -6.289 -2.047 -31.681 1.00 . B B . 4 LEU CB 1 1
10 33032 2 2 4 LEU CD1 C -8.507 -0.982 -31.982 1.00 . B B . 4 LEU CD1 1 1
10 33033 2 2 4 LEU CD2 C -8.126 -2.259 -29.906 1.00 . B B . 4 LEU CD2 1 1
10 33034 2 2 4 LEU CG C -7.449 -1.360 -30.944 1.00 . B B . 4 LEU CG 1 1
10 33035 2 2 4 LEU H H -5.804 -3.321 -29.021 1.00 . B B . 4 LEU H 1 1
10 33036 2 2 4 LEU HA H -4.270 -2.757 -31.444 1.00 . B B . 4 LEU HA 1 1
10 33037 2 2 4 LEU HB2 H -5.941 -1.366 -32.458 1.00 . B B . 4 LEU HB2 1 1
10 33038 2 2 4 LEU HB3 H -6.662 -2.938 -32.184 1.00 . B B . 4 LEU HB3 1 1
10 33039 2 2 4 LEU HD11 H -8.884 -1.877 -32.476 1.00 . B B . 4 LEU HD11 1 1
10 33040 2 2 4 LEU HD12 H -9.329 -0.469 -31.485 1.00 . B B . 4 LEU HD12 1 1
10 33041 2 2 4 LEU HD13 H -8.066 -0.325 -32.733 1.00 . B B . 4 LEU HD13 1 1
10 33042 2 2 4 LEU HD21 H -9.028 -1.766 -29.544 1.00 . B B . 4 LEU HD21 1 1
10 33043 2 2 4 LEU HD22 H -8.384 -3.220 -30.350 1.00 . B B . 4 LEU HD22 1 1
10 33044 2 2 4 LEU HD23 H -7.462 -2.409 -29.055 1.00 . B B . 4 LEU HD23 1 1
10 33045 2 2 4 LEU HG H -7.095 -0.450 -30.461 1.00 . B B . 4 LEU HG 1 1
10 33046 2 2 4 LEU N N -5.467 -3.546 -29.946 1.00 . B B . 4 LEU N 1 1
10 33047 2 2 4 LEU O O -5.005 -1.197 -28.761 1.00 . B B . 4 LEU O 1 1
10 33048 2 2 5 PRO C C -4.318 1.852 -29.435 1.00 . B B . 5 PRO C 1 1
10 33049 2 2 5 PRO CA C -3.273 0.772 -29.710 1.00 . B B . 5 PRO CA 1 1
10 33050 2 2 5 PRO CB C -2.148 1.330 -30.581 1.00 . B B . 5 PRO CB 1 1
10 33051 2 2 5 PRO CD C -3.328 -0.330 -31.831 1.00 . B B . 5 PRO CD 1 1
10 33052 2 2 5 PRO CG C -2.620 1.011 -31.998 1.00 . B B . 5 PRO CG 1 1
10 33053 2 2 5 PRO HA H -2.859 0.427 -28.763 1.00 . B B . 5 PRO HA 1 1
10 33054 2 2 5 PRO HB2 H -2.004 2.399 -30.428 1.00 . B B . 5 PRO HB2 1 1
10 33055 2 2 5 PRO HB3 H -1.225 0.786 -30.374 1.00 . B B . 5 PRO HB3 1 1
10 33056 2 2 5 PRO HD2 H -4.147 -0.413 -32.545 1.00 . B B . 5 PRO HD2 1 1
10 33057 2 2 5 PRO HD3 H -2.621 -1.148 -31.970 1.00 . B B . 5 PRO HD3 1 1
10 33058 2 2 5 PRO HG2 H -3.346 1.765 -32.304 1.00 . B B . 5 PRO HG2 1 1
10 33059 2 2 5 PRO HG3 H -1.789 0.955 -32.701 1.00 . B B . 5 PRO HG3 1 1
10 33060 2 2 5 PRO N N -3.812 -0.350 -30.464 1.00 . B B . 5 PRO N 1 1
10 33061 2 2 5 PRO O O -4.068 2.758 -28.638 1.00 . B B . 5 PRO O 1 1
10 33062 2 2 6 GLY C C -7.059 3.388 -31.127 1.00 . B B . 6 GLY C 1 1
10 33063 2 2 6 GLY CA C -6.580 2.714 -29.841 1.00 . B B . 6 GLY CA 1 1
10 33064 2 2 6 GLY H H -5.635 1.030 -30.744 1.00 . B B . 6 GLY H 1 1
10 33065 2 2 6 GLY HA2 H -7.417 2.181 -29.390 1.00 . B B . 6 GLY HA2 1 1
10 33066 2 2 6 GLY HA3 H -6.246 3.492 -29.154 1.00 . B B . 6 GLY HA3 1 1
10 33067 2 2 6 GLY N N -5.492 1.774 -30.078 1.00 . B B . 6 GLY N 1 1
10 33068 2 2 6 GLY O O -8.031 4.138 -31.097 1.00 . B B . 6 GLY O 1 1
10 33069 2 2 7 ASN C C -8.025 3.193 -34.133 1.00 . B B . 7 ASN C 1 1
10 33070 2 2 7 ASN CA C -6.712 3.726 -33.540 1.00 . B B . 7 ASN CA 1 1
10 33071 2 2 7 ASN CB C -5.545 3.487 -34.499 1.00 . B B . 7 ASN CB 1 1
10 33072 2 2 7 ASN CG C -5.649 4.332 -35.764 1.00 . B B . 7 ASN CG 1 1
10 33073 2 2 7 ASN H H -5.608 2.480 -32.222 1.00 . B B . 7 ASN H 1 1
10 33074 2 2 7 ASN HA H -6.823 4.801 -33.388 1.00 . B B . 7 ASN HA 1 1
10 33075 2 2 7 ASN HB2 H -4.606 3.729 -34.001 1.00 . B B . 7 ASN HB2 1 1
10 33076 2 2 7 ASN HB3 H -5.521 2.433 -34.773 1.00 . B B . 7 ASN HB3 1 1
10 33077 2 2 7 ASN HD21 H -4.939 2.809 -36.912 1.00 . B B . 7 ASN HD21 1 1
10 33078 2 2 7 ASN HD22 H -5.335 4.281 -37.768 1.00 . B B . 7 ASN HD22 1 1
10 33079 2 2 7 ASN N N -6.386 3.122 -32.254 1.00 . B B . 7 ASN N 1 1
10 33080 2 2 7 ASN ND2 N -5.277 3.760 -36.905 1.00 . B B . 7 ASN ND2 1 1
10 33081 2 2 7 ASN O O -8.369 3.533 -35.265 1.00 . B B . 7 ASN O 1 1
10 33082 2 2 7 ASN OD1 O -6.061 5.488 -35.714 1.00 . B B . 7 ASN OD1 1 1
10 33083 2 2 8 LYS C C -9.809 1.027 -35.191 1.00 . B B . 8 LYS C 1 1
10 33084 2 2 8 LYS CA C -10.001 1.730 -33.840 1.00 . B B . 8 LYS CA 1 1
10 33085 2 2 8 LYS CB C -11.123 2.778 -33.838 1.00 . B B . 8 LYS CB 1 1
10 33086 2 2 8 LYS CD C -13.597 3.194 -33.749 1.00 . B B . 8 LYS CD 1 1
10 33087 2 2 8 LYS CE C -14.972 2.529 -33.738 1.00 . B B . 8 LYS CE 1 1
10 33088 2 2 8 LYS CG C -12.505 2.120 -33.827 1.00 . B B . 8 LYS CG 1 1
10 33089 2 2 8 LYS H H -8.448 2.144 -32.449 1.00 . B B . 8 LYS H 1 1
10 33090 2 2 8 LYS HA H -10.249 0.961 -33.109 1.00 . B B . 8 LYS HA 1 1
10 33091 2 2 8 LYS HB2 H -11.025 3.386 -32.938 1.00 . B B . 8 LYS HB2 1 1
10 33092 2 2 8 LYS HB3 H -11.028 3.422 -34.713 1.00 . B B . 8 LYS HB3 1 1
10 33093 2 2 8 LYS HD2 H -13.469 3.768 -32.831 1.00 . B B . 8 LYS HD2 1 1
10 33094 2 2 8 LYS HD3 H -13.520 3.862 -34.606 1.00 . B B . 8 LYS HD3 1 1
10 33095 2 2 8 LYS HE2 H -15.088 1.937 -34.647 1.00 . B B . 8 LYS HE2 1 1
10 33096 2 2 8 LYS HE3 H -15.048 1.867 -32.876 1.00 . B B . 8 LYS HE3 1 1
10 33097 2 2 8 LYS HG2 H -12.649 1.534 -34.734 1.00 . B B . 8 LYS HG2 1 1
10 33098 2 2 8 LYS HG3 H -12.588 1.464 -32.960 1.00 . B B . 8 LYS HG3 1 1
10 33099 2 2 8 LYS HZ1 H -15.967 4.083 -32.833 1.00 . B B . 8 LYS HZ1 1 1
10 33100 2 2 8 LYS HZ2 H -16.004 4.155 -34.475 1.00 . B B . 8 LYS HZ2 1 1
10 33101 2 2 8 LYS HZ3 H -16.949 3.074 -33.690 1.00 . B B . 8 LYS HZ3 1 1
10 33102 2 2 8 LYS N N -8.762 2.361 -33.384 1.00 . B B . 8 LYS N 1 1
10 33103 2 2 8 LYS NZ N -16.052 3.537 -33.678 1.00 . B B . 8 LYS NZ 1 1
10 33104 2 2 8 LYS O O -10.743 0.900 -35.982 1.00 . B B . 8 LYS O 1 1
10 33105 2 2 9 ASP C C -7.103 -1.102 -36.443 1.00 . B B . 9 ASP C 1 1
10 33106 2 2 9 ASP CA C -8.219 -0.089 -36.700 1.00 . B B . 9 ASP CA 1 1
10 33107 2 2 9 ASP CB C -7.784 0.988 -37.703 1.00 . B B . 9 ASP CB 1 1
10 33108 2 2 9 ASP CG C -7.577 0.442 -39.116 1.00 . B B . 9 ASP CG 1 1
10 33109 2 2 9 ASP H H -7.857 0.677 -34.759 1.00 . B B . 9 ASP H 1 1
10 33110 2 2 9 ASP HA H -9.089 -0.613 -37.095 1.00 . B B . 9 ASP HA 1 1
10 33111 2 2 9 ASP HB2 H -8.553 1.760 -37.742 1.00 . B B . 9 ASP HB2 1 1
10 33112 2 2 9 ASP HB3 H -6.855 1.437 -37.353 1.00 . B B . 9 ASP HB3 1 1
10 33113 2 2 9 ASP N N -8.582 0.566 -35.453 1.00 . B B . 9 ASP N 1 1
10 33114 2 2 9 ASP O O -6.569 -1.174 -35.337 1.00 . B B . 9 ASP O 1 1
10 33115 2 2 9 ASP OD1 O -8.270 -0.539 -39.467 1.00 . B B . 9 ASP OD1 1 1
10 33116 2 2 9 ASP OD2 O -6.726 1.009 -39.836 1.00 . B B . 9 ASP OD2 1 1
10 33117 2 2 10 LYS C C -4.883 -2.931 -38.642 1.00 . B B . 10 LYS C 1 1
10 33118 2 2 10 LYS CA C -5.750 -2.942 -37.385 1.00 . B B . 10 LYS CA 1 1
10 33119 2 2 10 LYS CB C -6.447 -4.298 -37.210 1.00 . B B . 10 LYS CB 1 1
10 33120 2 2 10 LYS CD C -7.896 -5.723 -35.710 1.00 . B B . 10 LYS CD 1 1
10 33121 2 2 10 LYS CE C -6.886 -6.872 -35.642 1.00 . B B . 10 LYS CE 1 1
10 33122 2 2 10 LYS CG C -7.224 -4.361 -35.891 1.00 . B B . 10 LYS CG 1 1
10 33123 2 2 10 LYS H H -7.216 -1.745 -38.356 1.00 . B B . 10 LYS H 1 1
10 33124 2 2 10 LYS HA H -5.107 -2.767 -36.522 1.00 . B B . 10 LYS HA 1 1
10 33125 2 2 10 LYS HB2 H -7.131 -4.462 -38.042 1.00 . B B . 10 LYS HB2 1 1
10 33126 2 2 10 LYS HB3 H -5.690 -5.083 -37.209 1.00 . B B . 10 LYS HB3 1 1
10 33127 2 2 10 LYS HD2 H -8.477 -5.704 -34.788 1.00 . B B . 10 LYS HD2 1 1
10 33128 2 2 10 LYS HD3 H -8.578 -5.891 -36.544 1.00 . B B . 10 LYS HD3 1 1
10 33129 2 2 10 LYS HE2 H -7.430 -7.816 -35.603 1.00 . B B . 10 LYS HE2 1 1
10 33130 2 2 10 LYS HE3 H -6.270 -6.869 -36.541 1.00 . B B . 10 LYS HE3 1 1
10 33131 2 2 10 LYS HG2 H -6.543 -4.174 -35.060 1.00 . B B . 10 LYS HG2 1 1
10 33132 2 2 10 LYS HG3 H -7.997 -3.592 -35.895 1.00 . B B . 10 LYS HG3 1 1
10 33133 2 2 10 LYS HZ1 H -6.603 -6.819 -33.616 1.00 . B B . 10 LYS HZ1 1 1
10 33134 2 2 10 LYS HZ2 H -5.371 -7.537 -34.430 1.00 . B B . 10 LYS HZ2 1 1
10 33135 2 2 10 LYS HZ3 H -5.518 -5.901 -34.435 1.00 . B B . 10 LYS HZ3 1 1
10 33136 2 2 10 LYS N N -6.754 -1.887 -37.468 1.00 . B B . 10 LYS N 1 1
10 33137 2 2 10 LYS NZ N -6.030 -6.772 -34.446 1.00 . B B . 10 LYS NZ 1 1
10 33138 2 2 10 LYS O O -5.014 -2.034 -39.477 1.00 . B B . 10 LYS O 1 1
10 33139 2 2 11 LYS C C -2.186 -2.760 -39.990 1.00 . B B . 11 LYS C 1 1
10 33140 2 2 11 LYS CA C -3.053 -4.017 -39.895 1.00 . B B . 11 LYS CA 1 1
10 33141 2 2 11 LYS CB C -3.817 -4.354 -41.182 1.00 . B B . 11 LYS CB 1 1
10 33142 2 2 11 LYS CD C -3.709 -5.256 -43.511 1.00 . B B . 11 LYS CD 1 1
10 33143 2 2 11 LYS CE C -2.817 -5.849 -44.602 1.00 . B B . 11 LYS CE 1 1
10 33144 2 2 11 LYS CG C -2.895 -4.930 -42.259 1.00 . B B . 11 LYS CG 1 1
10 33145 2 2 11 LYS H H -3.960 -4.646 -38.076 1.00 . B B . 11 LYS H 1 1
10 33146 2 2 11 LYS HA H -2.391 -4.855 -39.674 1.00 . B B . 11 LYS HA 1 1
10 33147 2 2 11 LYS HB2 H -4.587 -5.093 -40.958 1.00 . B B . 11 LYS HB2 1 1
10 33148 2 2 11 LYS HB3 H -4.299 -3.452 -41.560 1.00 . B B . 11 LYS HB3 1 1
10 33149 2 2 11 LYS HD2 H -4.487 -5.975 -43.254 1.00 . B B . 11 LYS HD2 1 1
10 33150 2 2 11 LYS HD3 H -4.178 -4.344 -43.884 1.00 . B B . 11 LYS HD3 1 1
10 33151 2 2 11 LYS HE2 H -2.320 -6.739 -44.214 1.00 . B B . 11 LYS HE2 1 1
10 33152 2 2 11 LYS HE3 H -3.438 -6.140 -45.449 1.00 . B B . 11 LYS HE3 1 1
10 33153 2 2 11 LYS HG2 H -2.123 -4.204 -42.515 1.00 . B B . 11 LYS HG2 1 1
10 33154 2 2 11 LYS HG3 H -2.428 -5.840 -41.882 1.00 . B B . 11 LYS HG3 1 1
10 33155 2 2 11 LYS HZ1 H -1.218 -4.587 -44.300 1.00 . B B . 11 LYS HZ1 1 1
10 33156 2 2 11 LYS HZ2 H -1.230 -5.286 -45.782 1.00 . B B . 11 LYS HZ2 1 1
10 33157 2 2 11 LYS HZ3 H -2.272 -4.065 -45.455 1.00 . B B . 11 LYS HZ3 1 1
10 33158 2 2 11 LYS N N -3.994 -3.923 -38.782 1.00 . B B . 11 LYS N 1 1
10 33159 2 2 11 LYS NZ N -1.811 -4.875 -45.066 1.00 . B B . 11 LYS NZ 1 1
10 33160 2 2 11 LYS O O -1.735 -2.378 -41.070 1.00 . B B . 11 LYS O 1 1
10 33161 2 2 12 ALA C C -0.299 -0.907 -37.477 1.00 . B B . 12 ALA C 1 1
10 33162 2 2 12 ALA CA C -1.145 -0.898 -38.754 1.00 . B B . 12 ALA CA 1 1
10 33163 2 2 12 ALA CB C -2.071 0.318 -38.792 1.00 . B B . 12 ALA CB 1 1
10 33164 2 2 12 ALA H H -2.350 -2.478 -37.994 1.00 . B B . 12 ALA H 1 1
10 33165 2 2 12 ALA HA H -0.471 -0.855 -39.610 1.00 . B B . 12 ALA HA 1 1
10 33166 2 2 12 ALA HB1 H -2.746 0.295 -37.937 1.00 . B B . 12 ALA HB1 1 1
10 33167 2 2 12 ALA HB2 H -1.473 1.229 -38.761 1.00 . B B . 12 ALA HB2 1 1
10 33168 2 2 12 ALA HB3 H -2.658 0.306 -39.711 1.00 . B B . 12 ALA HB3 1 1
10 33169 2 2 12 ALA N N -1.950 -2.112 -38.847 1.00 . B B . 12 ALA N 1 1
10 33170 2 2 12 ALA O O 0.268 0.117 -37.097 1.00 . B B . 12 ALA O 1 1
10 33171 2 2 13 SER C C 0.985 -3.704 -35.470 1.00 . B B . 13 SER C 1 1
10 33172 2 2 13 SER CA C 0.546 -2.245 -35.585 1.00 . B B . 13 SER CA 1 1
10 33173 2 2 13 SER CB C -0.328 -1.851 -34.391 1.00 . B B . 13 SER CB 1 1
10 33174 2 2 13 SER H H -0.697 -2.877 -37.176 1.00 . B B . 13 SER H 1 1
10 33175 2 2 13 SER HA H 1.431 -1.609 -35.606 1.00 . B B . 13 SER HA 1 1
10 33176 2 2 13 SER HB2 H -0.684 -0.831 -34.532 1.00 . B B . 13 SER HB2 1 1
10 33177 2 2 13 SER HB3 H -1.185 -2.521 -34.330 1.00 . B B . 13 SER HB3 1 1
10 33178 2 2 13 SER HG H -0.141 -1.644 -32.468 1.00 . B B . 13 SER HG 1 1
10 33179 2 2 13 SER N N -0.215 -2.066 -36.814 1.00 . B B . 13 SER N 1 1
10 33180 2 2 13 SER O O 0.591 -4.540 -36.281 1.00 . B B . 13 SER O 1 1
10 33181 2 2 13 SER OG O 0.422 -1.921 -33.195 1.00 . B B . 13 SER OG 1 1
10 33182 2 2 14 SER C C 2.453 -5.620 -32.724 1.00 . B B . 14 SER C 1 1
10 33183 2 2 14 SER CA C 2.323 -5.349 -34.222 1.00 . B B . 14 SER CA 1 1
10 33184 2 2 14 SER CB C 3.683 -5.489 -34.911 1.00 . B B . 14 SER CB 1 1
10 33185 2 2 14 SER H H 2.088 -3.277 -33.828 1.00 . B B . 14 SER H 1 1
10 33186 2 2 14 SER HA H 1.630 -6.078 -34.645 1.00 . B B . 14 SER HA 1 1
10 33187 2 2 14 SER HB2 H 4.054 -6.505 -34.783 1.00 . B B . 14 SER HB2 1 1
10 33188 2 2 14 SER HB3 H 3.570 -5.286 -35.976 1.00 . B B . 14 SER HB3 1 1
10 33189 2 2 14 SER HG H 5.439 -4.667 -34.816 1.00 . B B . 14 SER HG 1 1
10 33190 2 2 14 SER N N 1.803 -4.011 -34.460 1.00 . B B . 14 SER N 1 1
10 33191 2 2 14 SER O O 3.149 -6.550 -32.321 1.00 . B B . 14 SER O 1 1
10 33192 2 2 14 SER OG O 4.604 -4.577 -34.352 1.00 . B B . 14 SER OG 1 1
10 33193 2 2 15 LYS C C 3.281 -4.726 -29.928 1.00 . B B . 15 LYS C 1 1
10 33194 2 2 15 LYS CA C 1.847 -4.864 -30.443 1.00 . B B . 15 LYS CA 1 1
10 33195 2 2 15 LYS CB C 1.150 -6.131 -29.929 1.00 . B B . 15 LYS CB 1 1
10 33196 2 2 15 LYS CD C -0.997 -7.442 -29.897 1.00 . B B . 15 LYS CD 1 1
10 33197 2 2 15 LYS CE C -2.436 -7.466 -30.414 1.00 . B B . 15 LYS CE 1 1
10 33198 2 2 15 LYS CG C -0.310 -6.168 -30.390 1.00 . B B . 15 LYS CG 1 1
10 33199 2 2 15 LYS H H 1.199 -4.087 -32.306 1.00 . B B . 15 LYS H 1 1
10 33200 2 2 15 LYS HA H 1.295 -4.003 -30.062 1.00 . B B . 15 LYS HA 1 1
10 33201 2 2 15 LYS HB2 H 1.674 -7.013 -30.298 1.00 . B B . 15 LYS HB2 1 1
10 33202 2 2 15 LYS HB3 H 1.177 -6.134 -28.839 1.00 . B B . 15 LYS HB3 1 1
10 33203 2 2 15 LYS HD2 H -0.464 -8.314 -30.278 1.00 . B B . 15 LYS HD2 1 1
10 33204 2 2 15 LYS HD3 H -0.992 -7.462 -28.807 1.00 . B B . 15 LYS HD3 1 1
10 33205 2 2 15 LYS HE2 H -2.965 -6.592 -30.035 1.00 . B B . 15 LYS HE2 1 1
10 33206 2 2 15 LYS HE3 H -2.424 -7.416 -31.503 1.00 . B B . 15 LYS HE3 1 1
10 33207 2 2 15 LYS HG2 H -0.837 -5.297 -30.000 1.00 . B B . 15 LYS HG2 1 1
10 33208 2 2 15 LYS HG3 H -0.343 -6.143 -31.479 1.00 . B B . 15 LYS HG3 1 1
10 33209 2 2 15 LYS HZ1 H -3.141 -8.769 -28.989 1.00 . B B . 15 LYS HZ1 1 1
10 33210 2 2 15 LYS HZ2 H -4.086 -8.673 -30.330 1.00 . B B . 15 LYS HZ2 1 1
10 33211 2 2 15 LYS HZ3 H -2.667 -9.506 -30.375 1.00 . B B . 15 LYS HZ3 1 1
10 33212 2 2 15 LYS N N 1.786 -4.802 -31.899 1.00 . B B . 15 LYS N 1 1
10 33213 2 2 15 LYS NZ N -3.133 -8.694 -29.996 1.00 . B B . 15 LYS NZ 1 1
10 33214 2 2 15 LYS O O 3.571 -5.086 -28.791 1.00 . B B . 15 LYS O 1 1
10 33215 2 2 16 LYS C C 6.024 -2.599 -31.020 1.00 . B B . 16 LYS C 1 1
10 33216 2 2 16 LYS CA C 5.578 -3.949 -30.448 1.00 . B B . 16 LYS CA 1 1
10 33217 2 2 16 LYS CB C 6.453 -5.083 -30.991 1.00 . B B . 16 LYS CB 1 1
10 33218 2 2 16 LYS CD C 7.033 -7.520 -30.844 1.00 . B B . 16 LYS CD 1 1
10 33219 2 2 16 LYS CE C 6.688 -8.851 -30.175 1.00 . B B . 16 LYS CE 1 1
10 33220 2 2 16 LYS CG C 6.122 -6.415 -30.312 1.00 . B B . 16 LYS CG 1 1
10 33221 2 2 16 LYS H H 3.875 -3.964 -31.709 1.00 . B B . 16 LYS H 1 1
10 33222 2 2 16 LYS HA H 5.689 -3.902 -29.365 1.00 . B B . 16 LYS HA 1 1
10 33223 2 2 16 LYS HB2 H 6.299 -5.182 -32.065 1.00 . B B . 16 LYS HB2 1 1
10 33224 2 2 16 LYS HB3 H 7.501 -4.848 -30.802 1.00 . B B . 16 LYS HB3 1 1
10 33225 2 2 16 LYS HD2 H 6.901 -7.608 -31.922 1.00 . B B . 16 LYS HD2 1 1
10 33226 2 2 16 LYS HD3 H 8.070 -7.265 -30.627 1.00 . B B . 16 LYS HD3 1 1
10 33227 2 2 16 LYS HE2 H 6.805 -8.744 -29.096 1.00 . B B . 16 LYS HE2 1 1
10 33228 2 2 16 LYS HE3 H 5.649 -9.096 -30.395 1.00 . B B . 16 LYS HE3 1 1
10 33229 2 2 16 LYS HG2 H 6.271 -6.316 -29.236 1.00 . B B . 16 LYS HG2 1 1
10 33230 2 2 16 LYS HG3 H 5.084 -6.685 -30.509 1.00 . B B . 16 LYS HG3 1 1
10 33231 2 2 16 LYS HZ1 H 8.527 -9.713 -30.465 1.00 . B B . 16 LYS HZ1 1 1
10 33232 2 2 16 LYS HZ2 H 7.322 -10.805 -30.203 1.00 . B B . 16 LYS HZ2 1 1
10 33233 2 2 16 LYS HZ3 H 7.446 -10.044 -31.658 1.00 . B B . 16 LYS HZ3 1 1
10 33234 2 2 16 LYS N N 4.178 -4.202 -30.775 1.00 . B B . 16 LYS N 1 1
10 33235 2 2 16 LYS NZ N 7.562 -9.937 -30.661 1.00 . B B . 16 LYS NZ 1 1
10 33236 2 2 16 LYS O O 7.207 -2.267 -30.972 1.00 . B B . 16 LYS O 1 1
10 33237 2 2 17 SER C C 4.072 0.374 -31.986 1.00 . B B . 17 SER C 1 1
10 33238 2 2 17 SER CA C 5.321 -0.506 -32.121 1.00 . B B . 17 SER CA 1 1
10 33239 2 2 17 SER CB C 5.748 -0.651 -33.584 1.00 . B B . 17 SER CB 1 1
10 33240 2 2 17 SER H H 4.123 -2.167 -31.580 1.00 . B B . 17 SER H 1 1
10 33241 2 2 17 SER HA H 6.135 -0.034 -31.572 1.00 . B B . 17 SER HA 1 1
10 33242 2 2 17 SER HB2 H 5.898 0.338 -34.017 1.00 . B B . 17 SER HB2 1 1
10 33243 2 2 17 SER HB3 H 6.689 -1.201 -33.629 1.00 . B B . 17 SER HB3 1 1
10 33244 2 2 17 SER HG H 5.083 -1.444 -35.227 1.00 . B B . 17 SER HG 1 1
10 33245 2 2 17 SER N N 5.074 -1.828 -31.561 1.00 . B B . 17 SER N 1 1
10 33246 2 2 17 SER O O 3.600 0.936 -32.979 1.00 . B B . 17 SER O 1 1
10 33247 2 2 17 SER OG O 4.768 -1.350 -34.325 1.00 . B B . 17 SER OG 1 1
10 33248 2 2 18 PRO C C 2.528 2.758 -30.667 1.00 . B B . 18 PRO C 1 1
10 33249 2 2 18 PRO CA C 2.303 1.254 -30.511 1.00 . B B . 18 PRO CA 1 1
10 33250 2 2 18 PRO CB C 1.910 0.899 -29.077 1.00 . B B . 18 PRO CB 1 1
10 33251 2 2 18 PRO CD C 4.042 -0.060 -29.533 1.00 . B B . 18 PRO CD 1 1
10 33252 2 2 18 PRO CG C 3.256 0.616 -28.414 1.00 . B B . 18 PRO CG 1 1
10 33253 2 2 18 PRO HA H 1.511 0.938 -31.191 1.00 . B B . 18 PRO HA 1 1
10 33254 2 2 18 PRO HB2 H 1.378 1.707 -28.579 1.00 . B B . 18 PRO HB2 1 1
10 33255 2 2 18 PRO HB3 H 1.314 -0.014 -29.085 1.00 . B B . 18 PRO HB3 1 1
10 33256 2 2 18 PRO HD2 H 5.107 0.144 -29.423 1.00 . B B . 18 PRO HD2 1 1
10 33257 2 2 18 PRO HD3 H 3.847 -1.132 -29.512 1.00 . B B . 18 PRO HD3 1 1
10 33258 2 2 18 PRO HG2 H 3.738 1.557 -28.150 1.00 . B B . 18 PRO HG2 1 1
10 33259 2 2 18 PRO HG3 H 3.150 -0.029 -27.542 1.00 . B B . 18 PRO HG3 1 1
10 33260 2 2 18 PRO N N 3.521 0.505 -30.769 1.00 . B B . 18 PRO N 1 1
10 33261 2 2 18 PRO O O 3.644 3.208 -30.927 1.00 . B B . 18 PRO O 1 1
10 33262 2 2 19 ALA C C 2.402 5.615 -29.560 1.00 . B B . 19 ALA C 1 1
10 33263 2 2 19 ALA CA C 1.485 4.986 -30.606 1.00 . B B . 19 ALA CA 1 1
10 33264 2 2 19 ALA CB C 0.065 5.521 -30.419 1.00 . B B . 19 ALA CB 1 1
10 33265 2 2 19 ALA H H 0.562 3.105 -30.301 1.00 . B B . 19 ALA H 1 1
10 33266 2 2 19 ALA HA H 1.839 5.277 -31.595 1.00 . B B . 19 ALA HA 1 1
10 33267 2 2 19 ALA HB1 H -0.591 5.086 -31.173 1.00 . B B . 19 ALA HB1 1 1
10 33268 2 2 19 ALA HB2 H -0.290 5.255 -29.423 1.00 . B B . 19 ALA HB2 1 1
10 33269 2 2 19 ALA HB3 H 0.073 6.606 -30.519 1.00 . B B . 19 ALA HB3 1 1
10 33270 2 2 19 ALA N N 1.452 3.537 -30.505 1.00 . B B . 19 ALA N 1 1
10 33271 2 2 19 ALA O O 2.910 4.938 -28.666 1.00 . B B . 19 ALA O 1 1
10 33272 2 2 20 LYS C C 2.846 9.103 -28.617 1.00 . B B . 20 LYS C 1 1
10 33273 2 2 20 LYS CA C 3.407 7.689 -28.735 1.00 . B B . 20 LYS CA 1 1
10 33274 2 2 20 LYS CB C 4.868 7.690 -29.210 1.00 . B B . 20 LYS CB 1 1
10 33275 2 2 20 LYS CD C 5.759 7.550 -26.851 1.00 . B B . 20 LYS CD 1 1
10 33276 2 2 20 LYS CE C 6.763 8.125 -25.851 1.00 . B B . 20 LYS CE 1 1
10 33277 2 2 20 LYS CG C 5.833 8.297 -28.186 1.00 . B B . 20 LYS CG 1 1
10 33278 2 2 20 LYS H H 2.188 7.427 -30.453 1.00 . B B . 20 LYS H 1 1
10 33279 2 2 20 LYS HA H 3.335 7.203 -27.762 1.00 . B B . 20 LYS HA 1 1
10 33280 2 2 20 LYS HB2 H 5.172 6.661 -29.402 1.00 . B B . 20 LYS HB2 1 1
10 33281 2 2 20 LYS HB3 H 4.936 8.249 -30.143 1.00 . B B . 20 LYS HB3 1 1
10 33282 2 2 20 LYS HD2 H 4.757 7.647 -26.433 1.00 . B B . 20 LYS HD2 1 1
10 33283 2 2 20 LYS HD3 H 5.968 6.493 -27.014 1.00 . B B . 20 LYS HD3 1 1
10 33284 2 2 20 LYS HE2 H 6.568 9.189 -25.721 1.00 . B B . 20 LYS HE2 1 1
10 33285 2 2 20 LYS HE3 H 6.619 7.631 -24.890 1.00 . B B . 20 LYS HE3 1 1
10 33286 2 2 20 LYS HG2 H 6.845 8.231 -28.583 1.00 . B B . 20 LYS HG2 1 1
10 33287 2 2 20 LYS HG3 H 5.591 9.348 -28.030 1.00 . B B . 20 LYS HG3 1 1
10 33288 2 2 20 LYS HZ1 H 8.313 8.392 -27.179 1.00 . B B . 20 LYS HZ1 1 1
10 33289 2 2 20 LYS HZ2 H 8.794 8.305 -25.610 1.00 . B B . 20 LYS HZ2 1 1
10 33290 2 2 20 LYS HZ3 H 8.347 6.941 -26.406 1.00 . B B . 20 LYS HZ3 1 1
10 33291 2 2 20 LYS N N 2.607 6.930 -29.679 1.00 . B B . 20 LYS N 1 1
10 33292 2 2 20 LYS NZ N 8.157 7.926 -26.295 1.00 . B B . 20 LYS NZ 1 1
10 33293 2 2 20 LYS O O 2.168 9.583 -29.526 1.00 . B B . 20 LYS O 1 1
10 33294 2 2 21 VAL C C 3.668 11.902 -26.426 1.00 . B B . 21 VAL C 1 1
10 33295 2 2 21 VAL CA C 2.613 11.095 -27.179 1.00 . B B . 21 VAL CA 1 1
10 33296 2 2 21 VAL CB C 1.326 10.979 -26.350 1.00 . B B . 21 VAL CB 1 1
10 33297 2 2 21 VAL CG1 C 0.216 10.302 -27.153 1.00 . B B . 21 VAL CG1 1 1
10 33298 2 2 21 VAL CG2 C 1.557 10.183 -25.062 1.00 . B B . 21 VAL CG2 1 1
10 33299 2 2 21 VAL H H 3.736 9.334 -26.812 1.00 . B B . 21 VAL H 1 1
10 33300 2 2 21 VAL HA H 2.385 11.625 -28.104 1.00 . B B . 21 VAL HA 1 1
10 33301 2 2 21 VAL HB H 0.993 11.983 -26.088 1.00 . B B . 21 VAL HB 1 1
10 33302 2 2 21 VAL HG11 H 0.049 10.846 -28.084 1.00 . B B . 21 VAL HG11 1 1
10 33303 2 2 21 VAL HG12 H 0.487 9.270 -27.375 1.00 . B B . 21 VAL HG12 1 1
10 33304 2 2 21 VAL HG13 H -0.705 10.309 -26.569 1.00 . B B . 21 VAL HG13 1 1
10 33305 2 2 21 VAL HG21 H 0.637 10.163 -24.479 1.00 . B B . 21 VAL HG21 1 1
10 33306 2 2 21 VAL HG22 H 1.852 9.162 -25.304 1.00 . B B . 21 VAL HG22 1 1
10 33307 2 2 21 VAL HG23 H 2.338 10.659 -24.470 1.00 . B B . 21 VAL HG23 1 1
10 33308 2 2 21 VAL N N 3.132 9.767 -27.496 1.00 . B B . 21 VAL N 1 1
10 33309 2 2 21 VAL O O 4.810 11.464 -26.295 1.00 . B B . 21 VAL O 1 1
10 33310 2 2 22 GLN C C 4.824 13.315 -23.999 1.00 . B B . 22 GLN C 1 1
10 33311 2 2 22 GLN CA C 4.181 13.982 -25.218 1.00 . B B . 22 GLN CA 1 1
10 33312 2 2 22 GLN CB C 3.413 15.236 -24.789 1.00 . B B . 22 GLN CB 1 1
10 33313 2 2 22 GLN CD C 3.863 16.368 -27.007 1.00 . B B . 22 GLN CD 1 1
10 33314 2 2 22 GLN CG C 2.801 15.958 -25.995 1.00 . B B . 22 GLN CG 1 1
10 33315 2 2 22 GLN H H 2.324 13.373 -26.052 1.00 . B B . 22 GLN H 1 1
10 33316 2 2 22 GLN HA H 4.978 14.280 -25.900 1.00 . B B . 22 GLN HA 1 1
10 33317 2 2 22 GLN HB2 H 2.615 14.953 -24.101 1.00 . B B . 22 GLN HB2 1 1
10 33318 2 2 22 GLN HB3 H 4.093 15.915 -24.275 1.00 . B B . 22 GLN HB3 1 1
10 33319 2 2 22 GLN HE21 H 2.695 15.755 -28.556 1.00 . B B . 22 GLN HE21 1 1
10 33320 2 2 22 GLN HE22 H 4.261 16.414 -28.994 1.00 . B B . 22 GLN HE22 1 1
10 33321 2 2 22 GLN HG2 H 2.078 15.301 -26.479 1.00 . B B . 22 GLN HG2 1 1
10 33322 2 2 22 GLN HG3 H 2.274 16.849 -25.653 1.00 . B B . 22 GLN HG3 1 1
10 33323 2 2 22 GLN N N 3.283 13.082 -25.931 1.00 . B B . 22 GLN N 1 1
10 33324 2 2 22 GLN NE2 N 3.582 16.161 -28.291 1.00 . B B . 22 GLN NE2 1 1
10 33325 2 2 22 GLN O O 4.358 12.281 -23.521 1.00 . B B . 22 GLN O 1 1
10 33326 2 2 22 GLN OE1 O 4.927 16.866 -26.645 1.00 . B B . 22 GLN OE1 1 1
10 33327 2 2 23 SER C C 7.199 14.555 -21.510 1.00 . B B . 23 SER C 1 1
10 33328 2 2 23 SER CA C 6.689 13.410 -22.388 1.00 . B B . 23 SER CA 1 1
10 33329 2 2 23 SER CB C 7.870 12.599 -22.923 1.00 . B B . 23 SER CB 1 1
10 33330 2 2 23 SER H H 6.214 14.789 -23.927 1.00 . B B . 23 SER H 1 1
10 33331 2 2 23 SER HA H 6.059 12.764 -21.776 1.00 . B B . 23 SER HA 1 1
10 33332 2 2 23 SER HB2 H 8.515 13.248 -23.516 1.00 . B B . 23 SER HB2 1 1
10 33333 2 2 23 SER HB3 H 8.441 12.199 -22.084 1.00 . B B . 23 SER HB3 1 1
10 33334 2 2 23 SER HG H 8.187 11.045 -24.032 1.00 . B B . 23 SER HG 1 1
10 33335 2 2 23 SER N N 5.905 13.927 -23.503 1.00 . B B . 23 SER N 1 1
10 33336 2 2 23 SER O O 8.234 14.424 -20.855 1.00 . B B . 23 SER O 1 1
10 33337 2 2 23 SER OG O 7.418 11.529 -23.725 1.00 . B B . 23 SER OG 1 1
10 33338 2 2 24 LYS C C 6.978 16.577 -19.248 1.00 . B B . 24 LYS C 1 1
10 33339 2 2 24 LYS CA C 6.841 16.874 -20.740 1.00 . B B . 24 LYS CA 1 1
10 33340 2 2 24 LYS CB C 5.791 17.969 -20.962 1.00 . B B . 24 LYS CB 1 1
10 33341 2 2 24 LYS CD C 6.893 18.821 -23.080 1.00 . B B . 24 LYS CD 1 1
10 33342 2 2 24 LYS CE C 6.622 19.212 -24.531 1.00 . B B . 24 LYS CE 1 1
10 33343 2 2 24 LYS CG C 5.597 18.318 -22.439 1.00 . B B . 24 LYS CG 1 1
10 33344 2 2 24 LYS H H 5.625 15.718 -22.043 1.00 . B B . 24 LYS H 1 1
10 33345 2 2 24 LYS HA H 7.805 17.236 -21.097 1.00 . B B . 24 LYS HA 1 1
10 33346 2 2 24 LYS HB2 H 4.837 17.638 -20.552 1.00 . B B . 24 LYS HB2 1 1
10 33347 2 2 24 LYS HB3 H 6.099 18.870 -20.433 1.00 . B B . 24 LYS HB3 1 1
10 33348 2 2 24 LYS HD2 H 7.253 19.693 -22.532 1.00 . B B . 24 LYS HD2 1 1
10 33349 2 2 24 LYS HD3 H 7.649 18.036 -23.059 1.00 . B B . 24 LYS HD3 1 1
10 33350 2 2 24 LYS HE2 H 6.244 18.343 -25.069 1.00 . B B . 24 LYS HE2 1 1
10 33351 2 2 24 LYS HE3 H 5.860 19.992 -24.548 1.00 . B B . 24 LYS HE3 1 1
10 33352 2 2 24 LYS HG2 H 5.255 17.437 -22.983 1.00 . B B . 24 LYS HG2 1 1
10 33353 2 2 24 LYS HG3 H 4.834 19.093 -22.522 1.00 . B B . 24 LYS HG3 1 1
10 33354 2 2 24 LYS HZ1 H 7.641 19.968 -26.144 1.00 . B B . 24 LYS HZ1 1 1
10 33355 2 2 24 LYS HZ2 H 8.200 20.516 -24.698 1.00 . B B . 24 LYS HZ2 1 1
10 33356 2 2 24 LYS HZ3 H 8.554 18.989 -25.197 1.00 . B B . 24 LYS HZ3 1 1
10 33357 2 2 24 LYS N N 6.476 15.680 -21.500 1.00 . B B . 24 LYS N 1 1
10 33358 2 2 24 LYS NZ N 7.844 19.709 -25.189 1.00 . B B . 24 LYS NZ 1 1
10 33359 2 2 24 LYS O O 6.528 15.540 -18.763 1.00 . B B . 24 LYS O 1 1
10 33360 2 2 25 ASP C C 7.742 18.703 -16.374 1.00 . B B . 25 ASP C 1 1
10 33361 2 2 25 ASP CA C 7.886 17.365 -17.099 1.00 . B B . 25 ASP CA 1 1
10 33362 2 2 25 ASP CB C 9.290 16.774 -16.912 1.00 . B B . 25 ASP CB 1 1
10 33363 2 2 25 ASP CG C 10.400 17.745 -17.314 1.00 . B B . 25 ASP CG 1 1
10 33364 2 2 25 ASP H H 7.929 18.345 -18.982 1.00 . B B . 25 ASP H 1 1
10 33365 2 2 25 ASP HA H 7.155 16.672 -16.681 1.00 . B B . 25 ASP HA 1 1
10 33366 2 2 25 ASP HB2 H 9.416 16.504 -15.864 1.00 . B B . 25 ASP HB2 1 1
10 33367 2 2 25 ASP HB3 H 9.379 15.862 -17.502 1.00 . B B . 25 ASP HB3 1 1
10 33368 2 2 25 ASP N N 7.606 17.504 -18.523 1.00 . B B . 25 ASP N 1 1
10 33369 2 2 25 ASP O O 8.323 18.905 -15.310 1.00 . B B . 25 ASP O 1 1
10 33370 2 2 25 ASP OD1 O 10.332 18.285 -18.440 1.00 . B B . 25 ASP OD1 1 1
10 33371 2 2 25 ASP OD2 O 11.313 17.939 -16.483 1.00 . B B . 25 ASP OD2 1 1
10 33372 2 2 26 ARG C C 5.929 21.002 -15.135 1.00 . B B . 26 ARG C 1 1
10 33373 2 2 26 ARG CA C 6.730 20.967 -16.442 1.00 . B B . 26 ARG CA 1 1
10 33374 2 2 26 ARG CB C 6.052 21.812 -17.528 1.00 . B B . 26 ARG CB 1 1
10 33375 2 2 26 ARG CD C 4.011 22.154 -18.954 1.00 . B B . 26 ARG CD 1 1
10 33376 2 2 26 ARG CG C 4.658 21.280 -17.880 1.00 . B B . 26 ARG CG 1 1
10 33377 2 2 26 ARG CZ C 3.375 24.530 -19.255 1.00 . B B . 26 ARG CZ 1 1
10 33378 2 2 26 ARG H H 6.502 19.376 -17.823 1.00 . B B . 26 ARG H 1 1
10 33379 2 2 26 ARG HA H 7.703 21.409 -16.230 1.00 . B B . 26 ARG HA 1 1
10 33380 2 2 26 ARG HB2 H 5.970 22.839 -17.172 1.00 . B B . 26 ARG HB2 1 1
10 33381 2 2 26 ARG HB3 H 6.673 21.807 -18.424 1.00 . B B . 26 ARG HB3 1 1
10 33382 2 2 26 ARG HD2 H 4.658 22.170 -19.832 1.00 . B B . 26 ARG HD2 1 1
10 33383 2 2 26 ARG HD3 H 3.050 21.721 -19.229 1.00 . B B . 26 ARG HD3 1 1
10 33384 2 2 26 ARG HE H 3.984 23.721 -17.504 1.00 . B B . 26 ARG HE 1 1
10 33385 2 2 26 ARG HG2 H 4.741 20.261 -18.258 1.00 . B B . 26 ARG HG2 1 1
10 33386 2 2 26 ARG HG3 H 4.027 21.282 -16.992 1.00 . B B . 26 ARG HG3 1 1
10 33387 2 2 26 ARG HH11 H 3.222 23.409 -20.942 1.00 . B B . 26 ARG HH11 1 1
10 33388 2 2 26 ARG HH12 H 2.794 25.096 -21.118 1.00 . B B . 26 ARG HH12 1 1
10 33389 2 2 26 ARG HH21 H 3.412 25.908 -17.761 1.00 . B B . 26 ARG HH21 1 1
10 33390 2 2 26 ARG HH22 H 2.903 26.505 -19.325 1.00 . B B . 26 ARG HH22 1 1
10 33391 2 2 26 ARG N N 6.962 19.620 -16.958 1.00 . B B . 26 ARG N 1 1
10 33392 2 2 26 ARG NE N 3.798 23.527 -18.477 1.00 . B B . 26 ARG NE 1 1
10 33393 2 2 26 ARG NH1 N 3.109 24.330 -20.541 1.00 . B B . 26 ARG NH1 1 1
10 33394 2 2 26 ARG NH2 N 3.216 25.745 -18.739 1.00 . B B . 26 ARG NH2 1 1
10 33395 2 2 26 ARG O O 5.405 22.053 -14.774 1.00 . B B . 26 ARG O 1 1
10 33396 2 2 27 ASP C C 5.789 18.925 -12.168 1.00 . B B . 27 ASP C 1 1
10 33397 2 2 27 ASP CA C 5.061 19.797 -13.189 1.00 . B B . 27 ASP CA 1 1
10 33398 2 2 27 ASP CB C 3.670 19.236 -13.494 1.00 . B B . 27 ASP CB 1 1
10 33399 2 2 27 ASP CG C 2.808 19.182 -12.237 1.00 . B B . 27 ASP CG 1 1
10 33400 2 2 27 ASP H H 6.294 19.042 -14.742 1.00 . B B . 27 ASP H 1 1
10 33401 2 2 27 ASP HA H 4.952 20.796 -12.767 1.00 . B B . 27 ASP HA 1 1
10 33402 2 2 27 ASP HB2 H 3.183 19.871 -14.233 1.00 . B B . 27 ASP HB2 1 1
10 33403 2 2 27 ASP HB3 H 3.773 18.233 -13.909 1.00 . B B . 27 ASP HB3 1 1
10 33404 2 2 27 ASP N N 5.823 19.877 -14.425 1.00 . B B . 27 ASP N 1 1
10 33405 2 2 27 ASP O O 6.538 18.016 -12.531 1.00 . B B . 27 ASP O 1 1
10 33406 2 2 27 ASP OD1 O 2.218 20.230 -11.899 1.00 . B B . 27 ASP OD1 1 1
10 33407 2 2 27 ASP OD2 O 2.750 18.092 -11.626 1.00 . B B . 27 ASP OD2 1 1
10 33408 2 2 28 MET C C 5.946 17.052 -9.721 1.00 . B B . 28 MET C 1 1
10 33409 2 2 28 MET CA C 6.267 18.547 -9.789 1.00 . B B . 28 MET CA 1 1
10 33410 2 2 28 MET CB C 5.894 19.249 -8.479 1.00 . B B . 28 MET CB 1 1
10 33411 2 2 28 MET CE C 8.954 17.782 -6.051 1.00 . B B . 28 MET CE 1 1
10 33412 2 2 28 MET CG C 6.679 18.678 -7.298 1.00 . B B . 28 MET CG 1 1
10 33413 2 2 28 MET H H 4.893 19.924 -10.644 1.00 . B B . 28 MET H 1 1
10 33414 2 2 28 MET HA H 7.339 18.657 -9.951 1.00 . B B . 28 MET HA 1 1
10 33415 2 2 28 MET HB2 H 6.116 20.312 -8.566 1.00 . B B . 28 MET HB2 1 1
10 33416 2 2 28 MET HB3 H 4.827 19.128 -8.294 1.00 . B B . 28 MET HB3 1 1
10 33417 2 2 28 MET HE1 H 8.535 18.203 -5.137 1.00 . B B . 28 MET HE1 1 1
10 33418 2 2 28 MET HE2 H 8.560 16.776 -6.198 1.00 . B B . 28 MET HE2 1 1
10 33419 2 2 28 MET HE3 H 10.041 17.739 -5.977 1.00 . B B . 28 MET HE3 1 1
10 33420 2 2 28 MET HG2 H 6.375 19.206 -6.394 1.00 . B B . 28 MET HG2 1 1
10 33421 2 2 28 MET HG3 H 6.418 17.627 -7.177 1.00 . B B . 28 MET HG3 1 1
10 33422 2 2 28 MET N N 5.566 19.210 -10.881 1.00 . B B . 28 MET N 1 1
10 33423 2 2 28 MET O O 6.755 16.273 -9.220 1.00 . B B . 28 MET O 1 1
10 33424 2 2 28 MET SD S 8.477 18.809 -7.461 1.00 . B B . 28 MET SD 1 1
10 33425 2 2 29 GLY C C 5.204 14.425 -11.205 1.00 . B B . 29 GLY C 1 1
10 33426 2 2 29 GLY CA C 4.397 15.236 -10.198 1.00 . B B . 29 GLY CA 1 1
10 33427 2 2 29 GLY H H 4.134 17.297 -10.630 1.00 . B B . 29 GLY H 1 1
10 33428 2 2 29 GLY HA2 H 4.553 14.829 -9.198 1.00 . B B . 29 GLY HA2 1 1
10 33429 2 2 29 GLY HA3 H 3.340 15.167 -10.454 1.00 . B B . 29 GLY HA3 1 1
10 33430 2 2 29 GLY N N 4.780 16.636 -10.222 1.00 . B B . 29 GLY N 1 1
10 33431 2 2 29 GLY O O 5.530 13.267 -10.953 1.00 . B B . 29 GLY O 1 1
10 33432 2 2 30 ALA C C 7.783 14.238 -12.961 1.00 . B B . 30 ALA C 1 1
10 33433 2 2 30 ALA CA C 6.315 14.346 -13.374 1.00 . B B . 30 ALA CA 1 1
10 33434 2 2 30 ALA CB C 6.190 15.121 -14.682 1.00 . B B . 30 ALA CB 1 1
10 33435 2 2 30 ALA H H 5.246 15.979 -12.521 1.00 . B B . 30 ALA H 1 1
10 33436 2 2 30 ALA HA H 5.919 13.342 -13.518 1.00 . B B . 30 ALA HA 1 1
10 33437 2 2 30 ALA HB1 H 5.140 15.185 -14.967 1.00 . B B . 30 ALA HB1 1 1
10 33438 2 2 30 ALA HB2 H 6.591 16.127 -14.551 1.00 . B B . 30 ALA HB2 1 1
10 33439 2 2 30 ALA HB3 H 6.747 14.606 -15.465 1.00 . B B . 30 ALA HB3 1 1
10 33440 2 2 30 ALA N N 5.538 15.027 -12.351 1.00 . B B . 30 ALA N 1 1
10 33441 2 2 30 ALA O O 8.518 13.419 -13.509 1.00 . B B . 30 ALA O 1 1
10 33442 2 2 31 ALA C C 9.791 13.885 -10.562 1.00 . B B . 31 ALA C 1 1
10 33443 2 2 31 ALA CA C 9.592 15.045 -11.533 1.00 . B B . 31 ALA CA 1 1
10 33444 2 2 31 ALA CB C 9.880 16.374 -10.836 1.00 . B B . 31 ALA CB 1 1
10 33445 2 2 31 ALA H H 7.573 15.710 -11.572 1.00 . B B . 31 ALA H 1 1
10 33446 2 2 31 ALA HA H 10.267 14.926 -12.381 1.00 . B B . 31 ALA HA 1 1
10 33447 2 2 31 ALA HB1 H 10.915 16.391 -10.493 1.00 . B B . 31 ALA HB1 1 1
10 33448 2 2 31 ALA HB2 H 9.712 17.196 -11.533 1.00 . B B . 31 ALA HB2 1 1
10 33449 2 2 31 ALA HB3 H 9.212 16.492 -9.982 1.00 . B B . 31 ALA HB3 1 1
10 33450 2 2 31 ALA N N 8.217 15.058 -11.998 1.00 . B B . 31 ALA N 1 1
10 33451 2 2 31 ALA O O 10.811 13.197 -10.597 1.00 . B B . 31 ALA O 1 1
10 33452 2 2 32 LEU C C 8.658 11.258 -9.385 1.00 . B B . 32 LEU C 1 1
10 33453 2 2 32 LEU CA C 8.830 12.612 -8.705 1.00 . B B . 32 LEU CA 1 1
10 33454 2 2 32 LEU CB C 7.692 12.851 -7.712 1.00 . B B . 32 LEU CB 1 1
10 33455 2 2 32 LEU CD1 C 6.622 14.489 -6.154 1.00 . B B . 32 LEU CD1 1 1
10 33456 2 2 32 LEU CD2 C 8.943 13.785 -5.737 1.00 . B B . 32 LEU CD2 1 1
10 33457 2 2 32 LEU CG C 7.922 14.084 -6.834 1.00 . B B . 32 LEU CG 1 1
10 33458 2 2 32 LEU H H 7.992 14.282 -9.714 1.00 . B B . 32 LEU H 1 1
10 33459 2 2 32 LEU HA H 9.784 12.623 -8.179 1.00 . B B . 32 LEU HA 1 1
10 33460 2 2 32 LEU HB2 H 6.773 12.991 -8.281 1.00 . B B . 32 LEU HB2 1 1
10 33461 2 2 32 LEU HB3 H 7.580 11.978 -7.068 1.00 . B B . 32 LEU HB3 1 1
10 33462 2 2 32 LEU HD11 H 6.800 15.365 -5.530 1.00 . B B . 32 LEU HD11 1 1
10 33463 2 2 32 LEU HD12 H 5.876 14.739 -6.909 1.00 . B B . 32 LEU HD12 1 1
10 33464 2 2 32 LEU HD13 H 6.255 13.669 -5.539 1.00 . B B . 32 LEU HD13 1 1
10 33465 2 2 32 LEU HD21 H 9.066 14.672 -5.115 1.00 . B B . 32 LEU HD21 1 1
10 33466 2 2 32 LEU HD22 H 8.577 12.964 -5.120 1.00 . B B . 32 LEU HD22 1 1
10 33467 2 2 32 LEU HD23 H 9.901 13.518 -6.185 1.00 . B B . 32 LEU HD23 1 1
10 33468 2 2 32 LEU HG H 8.277 14.914 -7.445 1.00 . B B . 32 LEU HG 1 1
10 33469 2 2 32 LEU N N 8.800 13.677 -9.691 1.00 . B B . 32 LEU N 1 1
10 33470 2 2 32 LEU O O 9.343 10.300 -9.028 1.00 . B B . 32 LEU O 1 1
10 33471 2 2 33 ARG C C 8.722 9.536 -11.943 1.00 . B B . 33 ARG C 1 1
10 33472 2 2 33 ARG CA C 7.540 9.889 -11.052 1.00 . B B . 33 ARG CA 1 1
10 33473 2 2 33 ARG CB C 6.226 9.918 -11.840 1.00 . B B . 33 ARG CB 1 1
10 33474 2 2 33 ARG CD C 4.521 8.298 -12.769 1.00 . B B . 33 ARG CD 1 1
10 33475 2 2 33 ARG CG C 6.007 8.580 -12.550 1.00 . B B . 33 ARG CG 1 1
10 33476 2 2 33 ARG CZ C 2.674 7.329 -11.415 1.00 . B B . 33 ARG CZ 1 1
10 33477 2 2 33 ARG H H 7.200 11.959 -10.634 1.00 . B B . 33 ARG H 1 1
10 33478 2 2 33 ARG HA H 7.461 9.105 -10.299 1.00 . B B . 33 ARG HA 1 1
10 33479 2 2 33 ARG HB2 H 5.403 10.094 -11.147 1.00 . B B . 33 ARG HB2 1 1
10 33480 2 2 33 ARG HB3 H 6.248 10.724 -12.572 1.00 . B B . 33 ARG HB3 1 1
10 33481 2 2 33 ARG HD2 H 4.039 9.183 -13.185 1.00 . B B . 33 ARG HD2 1 1
10 33482 2 2 33 ARG HD3 H 4.424 7.474 -13.475 1.00 . B B . 33 ARG HD3 1 1
10 33483 2 2 33 ARG HE H 4.372 8.119 -10.654 1.00 . B B . 33 ARG HE 1 1
10 33484 2 2 33 ARG HG2 H 6.519 8.601 -13.512 1.00 . B B . 33 ARG HG2 1 1
10 33485 2 2 33 ARG HG3 H 6.419 7.772 -11.947 1.00 . B B . 33 ARG HG3 1 1
10 33486 2 2 33 ARG HH11 H 2.297 7.326 -13.416 1.00 . B B . 33 ARG HH11 1 1
10 33487 2 2 33 ARG HH12 H 1.043 6.636 -12.404 1.00 . B B . 33 ARG HH12 1 1
10 33488 2 2 33 ARG HH21 H 2.729 7.160 -9.386 1.00 . B B . 33 ARG HH21 1 1
10 33489 2 2 33 ARG HH22 H 1.278 6.563 -10.161 1.00 . B B . 33 ARG HH22 1 1
10 33490 2 2 33 ARG N N 7.753 11.155 -10.368 1.00 . B B . 33 ARG N 1 1
10 33491 2 2 33 ARG NE N 3.870 7.919 -11.508 1.00 . B B . 33 ARG NE 1 1
10 33492 2 2 33 ARG NH1 N 1.948 7.074 -12.502 1.00 . B B . 33 ARG NH1 1 1
10 33493 2 2 33 ARG NH2 N 2.192 6.988 -10.224 1.00 . B B . 33 ARG NH2 1 1
10 33494 2 2 33 ARG O O 8.949 8.359 -12.200 1.00 . B B . 33 ARG O 1 1
10 33495 2 2 34 SER C C 11.698 9.490 -12.357 1.00 . B B . 34 SER C 1 1
10 33496 2 2 34 SER CA C 10.670 10.230 -13.213 1.00 . B B . 34 SER CA 1 1
10 33497 2 2 34 SER CB C 11.259 11.538 -13.745 1.00 . B B . 34 SER CB 1 1
10 33498 2 2 34 SER H H 9.251 11.487 -12.229 1.00 . B B . 34 SER H 1 1
10 33499 2 2 34 SER HA H 10.392 9.601 -14.058 1.00 . B B . 34 SER HA 1 1
10 33500 2 2 34 SER HB2 H 10.513 12.044 -14.356 1.00 . B B . 34 SER HB2 1 1
10 33501 2 2 34 SER HB3 H 11.537 12.183 -12.912 1.00 . B B . 34 SER HB3 1 1
10 33502 2 2 34 SER HG H 12.766 12.086 -14.847 1.00 . B B . 34 SER HG 1 1
10 33503 2 2 34 SER N N 9.486 10.522 -12.418 1.00 . B B . 34 SER N 1 1
10 33504 2 2 34 SER O O 12.287 8.501 -12.796 1.00 . B B . 34 SER O 1 1
10 33505 2 2 34 SER OG O 12.399 11.257 -14.529 1.00 . B B . 34 SER OG 1 1
10 33506 2 2 35 ALA C C 12.398 7.972 -9.760 1.00 . B B . 35 ALA C 1 1
10 33507 2 2 35 ALA CA C 12.858 9.357 -10.207 1.00 . B B . 35 ALA CA 1 1
10 33508 2 2 35 ALA CB C 13.033 10.274 -8.997 1.00 . B B . 35 ALA CB 1 1
10 33509 2 2 35 ALA H H 11.404 10.784 -10.810 1.00 . B B . 35 ALA H 1 1
10 33510 2 2 35 ALA HA H 13.821 9.257 -10.710 1.00 . B B . 35 ALA HA 1 1
10 33511 2 2 35 ALA HB1 H 12.081 10.381 -8.479 1.00 . B B . 35 ALA HB1 1 1
10 33512 2 2 35 ALA HB2 H 13.766 9.847 -8.312 1.00 . B B . 35 ALA HB2 1 1
10 33513 2 2 35 ALA HB3 H 13.372 11.255 -9.332 1.00 . B B . 35 ALA HB3 1 1
10 33514 2 2 35 ALA N N 11.912 9.969 -11.125 1.00 . B B . 35 ALA N 1 1
10 33515 2 2 35 ALA O O 13.225 7.142 -9.381 1.00 . B B . 35 ALA O 1 1
10 33516 2 2 36 TYR C C 10.143 5.549 -10.539 1.00 . B B . 36 TYR C 1 1
10 33517 2 2 36 TYR CA C 10.555 6.424 -9.359 1.00 . B B . 36 TYR CA 1 1
10 33518 2 2 36 TYR CB C 9.389 6.657 -8.388 1.00 . B B . 36 TYR CB 1 1
10 33519 2 2 36 TYR CD1 C 10.954 7.201 -6.464 1.00 . B B . 36 TYR CD1 1 1
10 33520 2 2 36 TYR CD2 C 8.881 8.448 -6.678 1.00 . B B . 36 TYR CD2 1 1
10 33521 2 2 36 TYR CE1 C 11.288 7.939 -5.320 1.00 . B B . 36 TYR CE1 1 1
10 33522 2 2 36 TYR CE2 C 9.207 9.190 -5.530 1.00 . B B . 36 TYR CE2 1 1
10 33523 2 2 36 TYR CG C 9.752 7.454 -7.148 1.00 . B B . 36 TYR CG 1 1
10 33524 2 2 36 TYR CZ C 10.414 8.936 -4.848 1.00 . B B . 36 TYR CZ 1 1
10 33525 2 2 36 TYR H H 10.446 8.408 -10.128 1.00 . B B . 36 TYR H 1 1
10 33526 2 2 36 TYR HA H 11.334 5.883 -8.821 1.00 . B B . 36 TYR HA 1 1
10 33527 2 2 36 TYR HB2 H 8.594 7.181 -8.918 1.00 . B B . 36 TYR HB2 1 1
10 33528 2 2 36 TYR HB3 H 9.002 5.690 -8.069 1.00 . B B . 36 TYR HB3 1 1
10 33529 2 2 36 TYR HD1 H 11.629 6.434 -6.817 1.00 . B B . 36 TYR HD1 1 1
10 33530 2 2 36 TYR HD2 H 7.955 8.644 -7.197 1.00 . B B . 36 TYR HD2 1 1
10 33531 2 2 36 TYR HE1 H 12.213 7.738 -4.801 1.00 . B B . 36 TYR HE1 1 1
10 33532 2 2 36 TYR HE2 H 8.534 9.955 -5.171 1.00 . B B . 36 TYR HE2 1 1
10 33533 2 2 36 TYR HH H 11.578 9.399 -3.357 1.00 . B B . 36 TYR HH 1 1
10 33534 2 2 36 TYR N N 11.090 7.703 -9.801 1.00 . B B . 36 TYR N 1 1
10 33535 2 2 36 TYR O O 9.696 4.420 -10.338 1.00 . B B . 36 TYR O 1 1
10 33536 2 2 36 TYR OH O 10.733 9.655 -3.733 1.00 . B B . 36 TYR OH 1 1
10 33537 2 2 37 GLN C C 11.252 4.343 -13.216 1.00 . B B . 37 GLN C 1 1
10 33538 2 2 37 GLN CA C 10.034 5.224 -12.955 1.00 . B B . 37 GLN CA 1 1
10 33539 2 2 37 GLN CB C 9.761 6.115 -14.171 1.00 . B B . 37 GLN CB 1 1
10 33540 2 2 37 GLN CD C 8.242 4.395 -15.251 1.00 . B B . 37 GLN CD 1 1
10 33541 2 2 37 GLN CG C 9.477 5.272 -15.417 1.00 . B B . 37 GLN CG 1 1
10 33542 2 2 37 GLN H H 10.575 6.998 -11.912 1.00 . B B . 37 GLN H 1 1
10 33543 2 2 37 GLN HA H 9.163 4.593 -12.777 1.00 . B B . 37 GLN HA 1 1
10 33544 2 2 37 GLN HB2 H 8.895 6.746 -13.969 1.00 . B B . 37 GLN HB2 1 1
10 33545 2 2 37 GLN HB3 H 10.625 6.753 -14.352 1.00 . B B . 37 GLN HB3 1 1
10 33546 2 2 37 GLN HE21 H 8.989 3.000 -16.527 1.00 . B B . 37 GLN HE21 1 1
10 33547 2 2 37 GLN HE22 H 7.401 2.656 -15.862 1.00 . B B . 37 GLN HE22 1 1
10 33548 2 2 37 GLN HG2 H 9.326 5.932 -16.271 1.00 . B B . 37 GLN HG2 1 1
10 33549 2 2 37 GLN HG3 H 10.337 4.637 -15.626 1.00 . B B . 37 GLN HG3 1 1
10 33550 2 2 37 GLN N N 10.282 6.041 -11.775 1.00 . B B . 37 GLN N 1 1
10 33551 2 2 37 GLN NE2 N 8.211 3.255 -15.935 1.00 . B B . 37 GLN NE2 1 1
10 33552 2 2 37 GLN O O 11.108 3.178 -13.574 1.00 . B B . 37 GLN O 1 1
10 33553 2 2 37 GLN OE1 O 7.314 4.732 -14.517 1.00 . B B . 37 GLN OE1 1 1
10 33554 2 2 38 LYS C C 13.762 3.075 -12.037 1.00 . B B . 38 LYS C 1 1
10 33555 2 2 38 LYS CA C 13.677 4.110 -13.159 1.00 . B B . 38 LYS CA 1 1
10 33556 2 2 38 LYS CB C 14.894 5.038 -13.186 1.00 . B B . 38 LYS CB 1 1
10 33557 2 2 38 LYS CD C 16.117 6.954 -12.104 1.00 . B B . 38 LYS CD 1 1
10 33558 2 2 38 LYS CE C 17.463 6.233 -12.012 1.00 . B B . 38 LYS CE 1 1
10 33559 2 2 38 LYS CG C 14.954 5.965 -11.970 1.00 . B B . 38 LYS CG 1 1
10 33560 2 2 38 LYS H H 12.529 5.876 -12.801 1.00 . B B . 38 LYS H 1 1
10 33561 2 2 38 LYS HA H 13.642 3.571 -14.106 1.00 . B B . 38 LYS HA 1 1
10 33562 2 2 38 LYS HB2 H 15.800 4.432 -13.225 1.00 . B B . 38 LYS HB2 1 1
10 33563 2 2 38 LYS HB3 H 14.839 5.649 -14.087 1.00 . B B . 38 LYS HB3 1 1
10 33564 2 2 38 LYS HD2 H 16.041 7.473 -13.059 1.00 . B B . 38 LYS HD2 1 1
10 33565 2 2 38 LYS HD3 H 16.045 7.691 -11.304 1.00 . B B . 38 LYS HD3 1 1
10 33566 2 2 38 LYS HE2 H 17.527 5.725 -11.049 1.00 . B B . 38 LYS HE2 1 1
10 33567 2 2 38 LYS HE3 H 17.530 5.489 -12.806 1.00 . B B . 38 LYS HE3 1 1
10 33568 2 2 38 LYS HG2 H 14.026 6.534 -11.903 1.00 . B B . 38 LYS HG2 1 1
10 33569 2 2 38 LYS HG3 H 15.070 5.373 -11.062 1.00 . B B . 38 LYS HG3 1 1
10 33570 2 2 38 LYS HZ1 H 18.575 7.620 -13.046 1.00 . B B . 38 LYS HZ1 1 1
10 33571 2 2 38 LYS HZ2 H 18.522 7.897 -11.425 1.00 . B B . 38 LYS HZ2 1 1
10 33572 2 2 38 LYS HZ3 H 19.465 6.696 -12.019 1.00 . B B . 38 LYS HZ3 1 1
10 33573 2 2 38 LYS N N 12.454 4.896 -13.037 1.00 . B B . 38 LYS N 1 1
10 33574 2 2 38 LYS NZ N 18.587 7.182 -12.136 1.00 . B B . 38 LYS NZ 1 1
10 33575 2 2 38 LYS O O 14.534 2.124 -12.129 1.00 . B B . 38 LYS O 1 1
10 33576 2 2 39 THR C C 11.849 1.219 -10.092 1.00 . B B . 39 THR C 1 1
10 33577 2 2 39 THR CA C 12.888 2.327 -9.861 1.00 . B B . 39 THR CA 1 1
10 33578 2 2 39 THR CB C 12.584 3.111 -8.577 1.00 . B B . 39 THR CB 1 1
10 33579 2 2 39 THR CG2 C 12.776 2.267 -7.319 1.00 . B B . 39 THR CG2 1 1
10 33580 2 2 39 THR H H 12.398 4.094 -10.931 1.00 . B B . 39 THR H 1 1
10 33581 2 2 39 THR HA H 13.860 1.849 -9.747 1.00 . B B . 39 THR HA 1 1
10 33582 2 2 39 THR HB H 11.560 3.481 -8.608 1.00 . B B . 39 THR HB 1 1
10 33583 2 2 39 THR HG1 H 13.253 4.705 -7.696 1.00 . B B . 39 THR HG1 1 1
10 33584 2 2 39 THR HG21 H 13.772 1.823 -7.319 1.00 . B B . 39 THR HG21 1 1
10 33585 2 2 39 THR HG22 H 12.667 2.901 -6.438 1.00 . B B . 39 THR HG22 1 1
10 33586 2 2 39 THR HG23 H 12.029 1.474 -7.279 1.00 . B B . 39 THR HG23 1 1
10 33587 2 2 39 THR N N 12.966 3.260 -10.978 1.00 . B B . 39 THR N 1 1
10 33588 2 2 39 THR O O 11.788 0.282 -9.303 1.00 . B B . 39 THR O 1 1
10 33589 2 2 39 THR OG1 O 13.462 4.209 -8.491 1.00 . B B . 39 THR OG1 1 1
10 33590 2 2 40 ILE C C 10.016 -0.384 -12.694 1.00 . B B . 40 ILE C 1 1
10 33591 2 2 40 ILE CA C 9.937 0.343 -11.348 1.00 . B B . 40 ILE CA 1 1
10 33592 2 2 40 ILE CB C 8.594 1.070 -11.170 1.00 . B B . 40 ILE CB 1 1
10 33593 2 2 40 ILE CD1 C 7.726 -0.658 -9.556 1.00 . B B . 40 ILE CD1 1 1
10 33594 2 2 40 ILE CG1 C 7.434 0.135 -10.826 1.00 . B B . 40 ILE CG1 1 1
10 33595 2 2 40 ILE CG2 C 8.210 1.842 -12.433 1.00 . B B . 40 ILE CG2 1 1
10 33596 2 2 40 ILE H H 11.140 2.040 -11.827 1.00 . B B . 40 ILE H 1 1
10 33597 2 2 40 ILE HA H 10.020 -0.414 -10.569 1.00 . B B . 40 ILE HA 1 1
10 33598 2 2 40 ILE HB H 8.696 1.784 -10.354 1.00 . B B . 40 ILE HB 1 1
10 33599 2 2 40 ILE HD11 H 8.131 0.002 -8.788 1.00 . B B . 40 ILE HD11 1 1
10 33600 2 2 40 ILE HD12 H 6.798 -1.102 -9.197 1.00 . B B . 40 ILE HD12 1 1
10 33601 2 2 40 ILE HD13 H 8.444 -1.448 -9.779 1.00 . B B . 40 ILE HD13 1 1
10 33602 2 2 40 ILE HG12 H 6.541 0.738 -10.665 1.00 . B B . 40 ILE HG12 1 1
10 33603 2 2 40 ILE HG13 H 7.244 -0.558 -11.646 1.00 . B B . 40 ILE HG13 1 1
10 33604 2 2 40 ILE HG21 H 8.049 1.152 -13.262 1.00 . B B . 40 ILE HG21 1 1
10 33605 2 2 40 ILE HG22 H 7.286 2.394 -12.259 1.00 . B B . 40 ILE HG22 1 1
10 33606 2 2 40 ILE HG23 H 9.004 2.539 -12.697 1.00 . B B . 40 ILE HG23 1 1
10 33607 2 2 40 ILE N N 11.027 1.298 -11.152 1.00 . B B . 40 ILE N 1 1
10 33608 2 2 40 ILE O O 9.257 -1.321 -12.934 1.00 . B B . 40 ILE O 1 1
10 33609 2 2 41 GLU C C 11.969 -1.877 -14.784 1.00 . B B . 41 GLU C 1 1
10 33610 2 2 41 GLU CA C 11.121 -0.601 -14.881 1.00 . B B . 41 GLU CA 1 1
10 33611 2 2 41 GLU CB C 11.728 0.410 -15.861 1.00 . B B . 41 GLU CB 1 1
10 33612 2 2 41 GLU CD C 13.697 1.874 -16.422 1.00 . B B . 41 GLU CD 1 1
10 33613 2 2 41 GLU CG C 13.066 0.962 -15.370 1.00 . B B . 41 GLU CG 1 1
10 33614 2 2 41 GLU H H 11.519 0.815 -13.347 1.00 . B B . 41 GLU H 1 1
10 33615 2 2 41 GLU HA H 10.141 -0.892 -15.261 1.00 . B B . 41 GLU HA 1 1
10 33616 2 2 41 GLU HB2 H 11.868 -0.069 -16.830 1.00 . B B . 41 GLU HB2 1 1
10 33617 2 2 41 GLU HB3 H 11.036 1.243 -15.987 1.00 . B B . 41 GLU HB3 1 1
10 33618 2 2 41 GLU HG2 H 12.905 1.532 -14.455 1.00 . B B . 41 GLU HG2 1 1
10 33619 2 2 41 GLU HG3 H 13.745 0.135 -15.162 1.00 . B B . 41 GLU HG3 1 1
10 33620 2 2 41 GLU N N 10.929 0.029 -13.579 1.00 . B B . 41 GLU N 1 1
10 33621 2 2 41 GLU O O 12.729 -2.188 -15.703 1.00 . B B . 41 GLU O 1 1
10 33622 2 2 41 GLU OE1 O 13.139 2.969 -16.651 1.00 . B B . 41 GLU OE1 1 1
10 33623 2 2 41 GLU OE2 O 14.737 1.468 -16.992 1.00 . B B . 41 GLU OE2 1 1
10 33624 2 2 42 GLU C C 11.843 -5.005 -13.007 1.00 . B B . 42 GLU C 1 1
10 33625 2 2 42 GLU CA C 12.679 -3.791 -13.419 1.00 . B B . 42 GLU CA 1 1
10 33626 2 2 42 GLU CB C 13.705 -3.456 -12.333 1.00 . B B . 42 GLU CB 1 1
10 33627 2 2 42 GLU CD C 15.702 -2.060 -11.711 1.00 . B B . 42 GLU CD 1 1
10 33628 2 2 42 GLU CG C 14.626 -2.314 -12.765 1.00 . B B . 42 GLU CG 1 1
10 33629 2 2 42 GLU H H 11.161 -2.364 -12.984 1.00 . B B . 42 GLU H 1 1
10 33630 2 2 42 GLU HA H 13.221 -4.057 -14.327 1.00 . B B . 42 GLU HA 1 1
10 33631 2 2 42 GLU HB2 H 13.183 -3.172 -11.420 1.00 . B B . 42 GLU HB2 1 1
10 33632 2 2 42 GLU HB3 H 14.318 -4.336 -12.144 1.00 . B B . 42 GLU HB3 1 1
10 33633 2 2 42 GLU HG2 H 15.098 -2.572 -13.713 1.00 . B B . 42 GLU HG2 1 1
10 33634 2 2 42 GLU HG3 H 14.042 -1.404 -12.906 1.00 . B B . 42 GLU HG3 1 1
10 33635 2 2 42 GLU N N 11.848 -2.620 -13.678 1.00 . B B . 42 GLU N 1 1
10 33636 2 2 42 GLU O O 10.627 -4.914 -12.845 1.00 . B B . 42 GLU O 1 1
10 33637 2 2 42 GLU OE1 O 15.366 -1.451 -10.673 1.00 . B B . 42 GLU OE1 1 1
10 33638 2 2 42 GLU OE2 O 16.855 -2.485 -11.953 1.00 . B B . 42 GLU OE2 1 1
10 33639 2 2 43 GLN C C 11.261 -7.402 -11.090 1.00 . B B . 43 GLN C 1 1
10 33640 2 2 43 GLN CA C 11.905 -7.427 -12.476 1.00 . B B . 43 GLN CA 1 1
10 33641 2 2 43 GLN CB C 12.974 -8.517 -12.554 1.00 . B B . 43 GLN CB 1 1
10 33642 2 2 43 GLN CD C 15.171 -9.367 -11.645 1.00 . B B . 43 GLN CD 1 1
10 33643 2 2 43 GLN CG C 14.089 -8.299 -11.526 1.00 . B B . 43 GLN CG 1 1
10 33644 2 2 43 GLN H H 13.516 -6.145 -12.978 1.00 . B B . 43 GLN H 1 1
10 33645 2 2 43 GLN HA H 11.135 -7.660 -13.211 1.00 . B B . 43 GLN HA 1 1
10 33646 2 2 43 GLN HB2 H 12.509 -9.488 -12.378 1.00 . B B . 43 GLN HB2 1 1
10 33647 2 2 43 GLN HB3 H 13.410 -8.515 -13.554 1.00 . B B . 43 GLN HB3 1 1
10 33648 2 2 43 GLN HE21 H 16.629 -7.971 -11.420 1.00 . B B . 43 GLN HE21 1 1
10 33649 2 2 43 GLN HE22 H 17.183 -9.622 -11.627 1.00 . B B . 43 GLN HE22 1 1
10 33650 2 2 43 GLN HG2 H 14.540 -7.320 -11.680 1.00 . B B . 43 GLN HG2 1 1
10 33651 2 2 43 GLN HG3 H 13.676 -8.332 -10.518 1.00 . B B . 43 GLN HG3 1 1
10 33652 2 2 43 GLN N N 12.515 -6.149 -12.839 1.00 . B B . 43 GLN N 1 1
10 33653 2 2 43 GLN NE2 N 16.431 -8.952 -11.556 1.00 . B B . 43 GLN NE2 1 1
10 33654 2 2 43 GLN O O 11.314 -6.395 -10.385 1.00 . B B . 43 GLN O 1 1
10 33655 2 2 43 GLN OE1 O 14.882 -10.549 -11.813 1.00 . B B . 43 GLN OE1 1 1
10 33656 2 2 44 VAL C C 10.226 -9.977 -8.755 1.00 . B B . 44 VAL C 1 1
10 33657 2 2 44 VAL CA C 9.929 -8.639 -9.435 1.00 . B B . 44 VAL CA 1 1
10 33658 2 2 44 VAL CB C 8.418 -8.514 -9.679 1.00 . B B . 44 VAL CB 1 1
10 33659 2 2 44 VAL CG1 C 8.100 -7.198 -10.381 1.00 . B B . 44 VAL CG1 1 1
10 33660 2 2 44 VAL CG2 C 7.872 -9.661 -10.530 1.00 . B B . 44 VAL CG2 1 1
10 33661 2 2 44 VAL H H 10.661 -9.338 -11.301 1.00 . B B . 44 VAL H 1 1
10 33662 2 2 44 VAL HA H 10.240 -7.833 -8.771 1.00 . B B . 44 VAL HA 1 1
10 33663 2 2 44 VAL HB H 7.901 -8.520 -8.719 1.00 . B B . 44 VAL HB 1 1
10 33664 2 2 44 VAL HG11 H 8.520 -6.377 -9.798 1.00 . B B . 44 VAL HG11 1 1
10 33665 2 2 44 VAL HG12 H 8.533 -7.191 -11.380 1.00 . B B . 44 VAL HG12 1 1
10 33666 2 2 44 VAL HG13 H 7.019 -7.080 -10.457 1.00 . B B . 44 VAL HG13 1 1
10 33667 2 2 44 VAL HG21 H 8.374 -9.685 -11.498 1.00 . B B . 44 VAL HG21 1 1
10 33668 2 2 44 VAL HG22 H 8.033 -10.611 -10.020 1.00 . B B . 44 VAL HG22 1 1
10 33669 2 2 44 VAL HG23 H 6.802 -9.520 -10.680 1.00 . B B . 44 VAL HG23 1 1
10 33670 2 2 44 VAL N N 10.644 -8.526 -10.700 1.00 . B B . 44 VAL N 1 1
10 33671 2 2 44 VAL O O 10.594 -10.939 -9.427 1.00 . B B . 44 VAL O 1 1
10 33672 2 2 45 PRO C C 8.922 -12.114 -6.821 1.00 . B B . 45 PRO C 1 1
10 33673 2 2 45 PRO CA C 10.189 -11.275 -6.664 1.00 . B B . 45 PRO CA 1 1
10 33674 2 2 45 PRO CB C 10.380 -10.815 -5.219 1.00 . B B . 45 PRO CB 1 1
10 33675 2 2 45 PRO CD C 9.761 -8.925 -6.552 1.00 . B B . 45 PRO CD 1 1
10 33676 2 2 45 PRO CG C 9.570 -9.522 -5.165 1.00 . B B . 45 PRO CG 1 1
10 33677 2 2 45 PRO HA H 11.054 -11.854 -6.988 1.00 . B B . 45 PRO HA 1 1
10 33678 2 2 45 PRO HB2 H 10.022 -11.548 -4.495 1.00 . B B . 45 PRO HB2 1 1
10 33679 2 2 45 PRO HB3 H 11.432 -10.587 -5.049 1.00 . B B . 45 PRO HB3 1 1
10 33680 2 2 45 PRO HD2 H 8.853 -8.409 -6.865 1.00 . B B . 45 PRO HD2 1 1
10 33681 2 2 45 PRO HD3 H 10.605 -8.235 -6.538 1.00 . B B . 45 PRO HD3 1 1
10 33682 2 2 45 PRO HG2 H 8.517 -9.759 -5.010 1.00 . B B . 45 PRO HG2 1 1
10 33683 2 2 45 PRO HG3 H 9.934 -8.852 -4.386 1.00 . B B . 45 PRO HG3 1 1
10 33684 2 2 45 PRO N N 10.069 -10.043 -7.428 1.00 . B B . 45 PRO N 1 1
10 33685 2 2 45 PRO O O 7.995 -11.721 -7.531 1.00 . B B . 45 PRO O 1 1
10 33686 2 2 46 ASP C C 7.502 -14.909 -4.893 1.00 . B B . 46 ASP C 1 1
10 33687 2 2 46 ASP CA C 7.687 -14.129 -6.196 1.00 . B B . 46 ASP CA 1 1
10 33688 2 2 46 ASP CB C 7.798 -15.090 -7.384 1.00 . B B . 46 ASP CB 1 1
10 33689 2 2 46 ASP CG C 8.997 -16.030 -7.253 1.00 . B B . 46 ASP CG 1 1
10 33690 2 2 46 ASP H H 9.669 -13.577 -5.623 1.00 . B B . 46 ASP H 1 1
10 33691 2 2 46 ASP HA H 6.807 -13.501 -6.336 1.00 . B B . 46 ASP HA 1 1
10 33692 2 2 46 ASP HB2 H 6.885 -15.682 -7.446 1.00 . B B . 46 ASP HB2 1 1
10 33693 2 2 46 ASP HB3 H 7.897 -14.513 -8.304 1.00 . B B . 46 ASP HB3 1 1
10 33694 2 2 46 ASP N N 8.868 -13.272 -6.157 1.00 . B B . 46 ASP N 1 1
10 33695 2 2 46 ASP O O 6.531 -15.651 -4.753 1.00 . B B . 46 ASP O 1 1
10 33696 2 2 46 ASP OD1 O 10.098 -15.627 -7.685 1.00 . B B . 46 ASP OD1 1 1
10 33697 2 2 46 ASP OD2 O 8.802 -17.147 -6.721 1.00 . B B . 46 ASP OD2 1 1
10 33698 2 2 47 GLU C C 7.139 -15.075 -1.840 1.00 . B B . 47 GLU C 1 1
10 33699 2 2 47 GLU CA C 8.350 -15.490 -2.680 1.00 . B B . 47 GLU CA 1 1
10 33700 2 2 47 GLU CB C 9.654 -15.297 -1.904 1.00 . B B . 47 GLU CB 1 1
10 33701 2 2 47 GLU CD C 11.254 -13.660 -0.881 1.00 . B B . 47 GLU CD 1 1
10 33702 2 2 47 GLU CG C 9.876 -13.837 -1.510 1.00 . B B . 47 GLU CG 1 1
10 33703 2 2 47 GLU H H 9.192 -14.119 -4.065 1.00 . B B . 47 GLU H 1 1
10 33704 2 2 47 GLU HA H 8.249 -16.549 -2.912 1.00 . B B . 47 GLU HA 1 1
10 33705 2 2 47 GLU HB2 H 9.638 -15.912 -1.004 1.00 . B B . 47 GLU HB2 1 1
10 33706 2 2 47 GLU HB3 H 10.484 -15.626 -2.530 1.00 . B B . 47 GLU HB3 1 1
10 33707 2 2 47 GLU HG2 H 9.800 -13.202 -2.393 1.00 . B B . 47 GLU HG2 1 1
10 33708 2 2 47 GLU HG3 H 9.107 -13.540 -0.797 1.00 . B B . 47 GLU HG3 1 1
10 33709 2 2 47 GLU N N 8.419 -14.755 -3.932 1.00 . B B . 47 GLU N 1 1
10 33710 2 2 47 GLU O O 6.717 -15.823 -0.965 1.00 . B B . 47 GLU O 1 1
10 33711 2 2 47 GLU OE1 O 11.447 -14.173 0.246 1.00 . B B . 47 GLU OE1 1 1
10 33712 2 2 47 GLU OE2 O 12.109 -13.013 -1.527 1.00 . B B . 47 GLU OE2 1 1
10 33713 2 2 48 MET C C 4.184 -14.314 -1.826 1.00 . B B . 48 MET C 1 1
10 33714 2 2 48 MET CA C 5.371 -13.447 -1.403 1.00 . B B . 48 MET CA 1 1
10 33715 2 2 48 MET CB C 5.088 -11.978 -1.737 1.00 . B B . 48 MET CB 1 1
10 33716 2 2 48 MET CE C 8.041 -10.657 -2.385 1.00 . B B . 48 MET CE 1 1
10 33717 2 2 48 MET CG C 5.826 -11.032 -0.783 1.00 . B B . 48 MET CG 1 1
10 33718 2 2 48 MET H H 6.984 -13.281 -2.791 1.00 . B B . 48 MET H 1 1
10 33719 2 2 48 MET HA H 5.512 -13.552 -0.328 1.00 . B B . 48 MET HA 1 1
10 33720 2 2 48 MET HB2 H 5.377 -11.775 -2.768 1.00 . B B . 48 MET HB2 1 1
10 33721 2 2 48 MET HB3 H 4.020 -11.789 -1.633 1.00 . B B . 48 MET HB3 1 1
10 33722 2 2 48 MET HE1 H 7.579 -11.313 -3.122 1.00 . B B . 48 MET HE1 1 1
10 33723 2 2 48 MET HE2 H 7.683 -9.635 -2.522 1.00 . B B . 48 MET HE2 1 1
10 33724 2 2 48 MET HE3 H 9.124 -10.674 -2.509 1.00 . B B . 48 MET HE3 1 1
10 33725 2 2 48 MET HG2 H 5.599 -10.007 -1.077 1.00 . B B . 48 MET HG2 1 1
10 33726 2 2 48 MET HG3 H 5.439 -11.195 0.223 1.00 . B B . 48 MET HG3 1 1
10 33727 2 2 48 MET N N 6.575 -13.889 -2.095 1.00 . B B . 48 MET N 1 1
10 33728 2 2 48 MET O O 3.317 -14.628 -1.012 1.00 . B B . 48 MET O 1 1
10 33729 2 2 48 MET SD S 7.625 -11.221 -0.721 1.00 . B B . 48 MET SD 1 1
10 33730 2 2 49 LEU C C 3.369 -17.019 -3.284 1.00 . B B . 49 LEU C 1 1
10 33731 2 2 49 LEU CA C 3.065 -15.556 -3.587 1.00 . B B . 49 LEU CA 1 1
10 33732 2 2 49 LEU CB C 2.844 -15.322 -5.081 1.00 . B B . 49 LEU CB 1 1
10 33733 2 2 49 LEU CD1 C 2.108 -13.721 -6.847 1.00 . B B . 49 LEU CD1 1 1
10 33734 2 2 49 LEU CD2 C 0.923 -13.723 -4.661 1.00 . B B . 49 LEU CD2 1 1
10 33735 2 2 49 LEU CG C 2.279 -13.921 -5.344 1.00 . B B . 49 LEU CG 1 1
10 33736 2 2 49 LEU H H 4.861 -14.429 -3.745 1.00 . B B . 49 LEU H 1 1
10 33737 2 2 49 LEU HA H 2.151 -15.303 -3.050 1.00 . B B . 49 LEU HA 1 1
10 33738 2 2 49 LEU HB2 H 3.793 -15.440 -5.603 1.00 . B B . 49 LEU HB2 1 1
10 33739 2 2 49 LEU HB3 H 2.148 -16.071 -5.458 1.00 . B B . 49 LEU HB3 1 1
10 33740 2 2 49 LEU HD11 H 1.413 -14.463 -7.240 1.00 . B B . 49 LEU HD11 1 1
10 33741 2 2 49 LEU HD12 H 1.719 -12.721 -7.039 1.00 . B B . 49 LEU HD12 1 1
10 33742 2 2 49 LEU HD13 H 3.072 -13.836 -7.341 1.00 . B B . 49 LEU HD13 1 1
10 33743 2 2 49 LEU HD21 H 0.503 -12.760 -4.948 1.00 . B B . 49 LEU HD21 1 1
10 33744 2 2 49 LEU HD22 H 0.240 -14.517 -4.963 1.00 . B B . 49 LEU HD22 1 1
10 33745 2 2 49 LEU HD23 H 1.038 -13.732 -3.577 1.00 . B B . 49 LEU HD23 1 1
10 33746 2 2 49 LEU HG H 2.970 -13.164 -4.970 1.00 . B B . 49 LEU HG 1 1
10 33747 2 2 49 LEU N N 4.138 -14.709 -3.098 1.00 . B B . 49 LEU N 1 1
10 33748 2 2 49 LEU O O 2.492 -17.873 -3.405 1.00 . B B . 49 LEU O 1 1
10 33749 2 2 50 ASP C C 4.311 -18.910 -1.048 1.00 . B B . 50 ASP C 1 1
10 33750 2 2 50 ASP CA C 4.929 -18.669 -2.427 1.00 . B B . 50 ASP CA 1 1
10 33751 2 2 50 ASP CB C 6.441 -18.869 -2.384 1.00 . B B . 50 ASP CB 1 1
10 33752 2 2 50 ASP CG C 6.787 -20.343 -2.181 1.00 . B B . 50 ASP CG 1 1
10 33753 2 2 50 ASP H H 5.330 -16.624 -2.889 1.00 . B B . 50 ASP H 1 1
10 33754 2 2 50 ASP HA H 4.501 -19.385 -3.128 1.00 . B B . 50 ASP HA 1 1
10 33755 2 2 50 ASP HB2 H 6.873 -18.531 -3.326 1.00 . B B . 50 ASP HB2 1 1
10 33756 2 2 50 ASP HB3 H 6.867 -18.279 -1.573 1.00 . B B . 50 ASP HB3 1 1
10 33757 2 2 50 ASP N N 4.606 -17.328 -2.886 1.00 . B B . 50 ASP N 1 1
10 33758 2 2 50 ASP O O 4.123 -20.052 -0.638 1.00 . B B . 50 ASP O 1 1
10 33759 2 2 50 ASP OD1 O 6.227 -21.171 -2.937 1.00 . B B . 50 ASP OD1 1 1
10 33760 2 2 50 ASP OD2 O 7.604 -20.629 -1.278 1.00 . B B . 50 ASP OD2 1 1
10 33761 2 2 51 LEU C C 1.797 -18.257 0.664 1.00 . B B . 51 LEU C 1 1
10 33762 2 2 51 LEU CA C 3.261 -17.917 0.930 1.00 . B B . 51 LEU CA 1 1
10 33763 2 2 51 LEU CB C 3.339 -16.581 1.670 1.00 . B B . 51 LEU CB 1 1
10 33764 2 2 51 LEU CD1 C 4.789 -14.747 2.514 1.00 . B B . 51 LEU CD1 1 1
10 33765 2 2 51 LEU CD2 C 5.521 -17.113 2.800 1.00 . B B . 51 LEU CD2 1 1
10 33766 2 2 51 LEU CG C 4.783 -16.138 1.887 1.00 . B B . 51 LEU CG 1 1
10 33767 2 2 51 LEU H H 4.253 -16.914 -0.667 1.00 . B B . 51 LEU H 1 1
10 33768 2 2 51 LEU HA H 3.693 -18.708 1.544 1.00 . B B . 51 LEU HA 1 1
10 33769 2 2 51 LEU HB2 H 2.820 -15.819 1.088 1.00 . B B . 51 LEU HB2 1 1
10 33770 2 2 51 LEU HB3 H 2.845 -16.679 2.637 1.00 . B B . 51 LEU HB3 1 1
10 33771 2 2 51 LEU HD11 H 4.247 -14.765 3.460 1.00 . B B . 51 LEU HD11 1 1
10 33772 2 2 51 LEU HD12 H 5.818 -14.430 2.679 1.00 . B B . 51 LEU HD12 1 1
10 33773 2 2 51 LEU HD13 H 4.304 -14.053 1.829 1.00 . B B . 51 LEU HD13 1 1
10 33774 2 2 51 LEU HD21 H 6.538 -16.755 2.965 1.00 . B B . 51 LEU HD21 1 1
10 33775 2 2 51 LEU HD22 H 5.001 -17.181 3.755 1.00 . B B . 51 LEU HD22 1 1
10 33776 2 2 51 LEU HD23 H 5.565 -18.095 2.330 1.00 . B B . 51 LEU HD23 1 1
10 33777 2 2 51 LEU HG H 5.286 -16.091 0.922 1.00 . B B . 51 LEU HG 1 1
10 33778 2 2 51 LEU N N 3.987 -17.828 -0.330 1.00 . B B . 51 LEU N 1 1
10 33779 2 2 51 LEU O O 1.100 -18.729 1.562 1.00 . B B . 51 LEU O 1 1
10 33780 2 2 52 LEU C C -0.020 -19.963 -1.226 1.00 . B B . 52 LEU C 1 1
10 33781 2 2 52 LEU CA C -0.026 -18.472 -0.915 1.00 . B B . 52 LEU CA 1 1
10 33782 2 2 52 LEU CB C -0.567 -17.688 -2.107 1.00 . B B . 52 LEU CB 1 1
10 33783 2 2 52 LEU CD1 C -1.585 -15.617 -2.927 1.00 . B B . 52 LEU CD1 1 1
10 33784 2 2 52 LEU CD2 C -1.267 -15.857 -0.477 1.00 . B B . 52 LEU CD2 1 1
10 33785 2 2 52 LEU CG C -0.674 -16.185 -1.848 1.00 . B B . 52 LEU CG 1 1
10 33786 2 2 52 LEU H H 1.885 -17.552 -1.243 1.00 . B B . 52 LEU H 1 1
10 33787 2 2 52 LEU HA H -0.689 -18.308 -0.065 1.00 . B B . 52 LEU HA 1 1
10 33788 2 2 52 LEU HB2 H 0.080 -17.849 -2.969 1.00 . B B . 52 LEU HB2 1 1
10 33789 2 2 52 LEU HB3 H -1.561 -18.074 -2.336 1.00 . B B . 52 LEU HB3 1 1
10 33790 2 2 52 LEU HD11 H -1.193 -15.879 -3.909 1.00 . B B . 52 LEU HD11 1 1
10 33791 2 2 52 LEU HD12 H -2.581 -16.046 -2.816 1.00 . B B . 52 LEU HD12 1 1
10 33792 2 2 52 LEU HD13 H -1.636 -14.532 -2.835 1.00 . B B . 52 LEU HD13 1 1
10 33793 2 2 52 LEU HD21 H -2.230 -16.355 -0.364 1.00 . B B . 52 LEU HD21 1 1
10 33794 2 2 52 LEU HD22 H -0.589 -16.188 0.310 1.00 . B B . 52 LEU HD22 1 1
10 33795 2 2 52 LEU HD23 H -1.400 -14.779 -0.384 1.00 . B B . 52 LEU HD23 1 1
10 33796 2 2 52 LEU HG H 0.313 -15.728 -1.923 1.00 . B B . 52 LEU HG 1 1
10 33797 2 2 52 LEU N N 1.314 -18.029 -0.559 1.00 . B B . 52 LEU N 1 1
10 33798 2 2 52 LEU O O -1.059 -20.615 -1.139 1.00 . B B . 52 LEU O 1 1
10 33799 2 2 53 ASN C C 1.319 -22.632 -0.377 1.00 . B B . 53 ASN C 1 1
10 33800 2 2 53 ASN CA C 1.297 -21.954 -1.748 1.00 . B B . 53 ASN CA 1 1
10 33801 2 2 53 ASN CB C 2.572 -22.257 -2.538 1.00 . B B . 53 ASN CB 1 1
10 33802 2 2 53 ASN CG C 2.530 -21.655 -3.936 1.00 . B B . 53 ASN CG 1 1
10 33803 2 2 53 ASN H H 1.951 -19.932 -1.735 1.00 . B B . 53 ASN H 1 1
10 33804 2 2 53 ASN HA H 0.438 -22.336 -2.302 1.00 . B B . 53 ASN HA 1 1
10 33805 2 2 53 ASN HB2 H 3.437 -21.870 -2.000 1.00 . B B . 53 ASN HB2 1 1
10 33806 2 2 53 ASN HB3 H 2.685 -23.338 -2.622 1.00 . B B . 53 ASN HB3 1 1
10 33807 2 2 53 ASN HD21 H 4.538 -21.327 -3.923 1.00 . B B . 53 ASN HD21 1 1
10 33808 2 2 53 ASN HD22 H 3.702 -20.863 -5.389 1.00 . B B . 53 ASN HD22 1 1
10 33809 2 2 53 ASN N N 1.141 -20.517 -1.587 1.00 . B B . 53 ASN N 1 1
10 33810 2 2 53 ASN ND2 N 3.684 -21.252 -4.457 1.00 . B B . 53 ASN ND2 1 1
10 33811 2 2 53 ASN O O 1.613 -23.824 -0.274 1.00 . B B . 53 ASN O 1 1
10 33812 2 2 53 ASN OD1 O 1.471 -21.551 -4.551 1.00 . B B . 53 ASN OD1 1 1
10 33813 2 2 54 LYS C C -0.395 -22.136 2.672 1.00 . B B . 54 LYS C 1 1
10 33814 2 2 54 LYS CA C 0.998 -22.310 2.057 1.00 . B B . 54 LYS CA 1 1
10 33815 2 2 54 LYS CB C 2.065 -21.498 2.802 1.00 . B B . 54 LYS CB 1 1
10 33816 2 2 54 LYS CD C 3.522 -21.261 4.841 1.00 . B B . 54 LYS CD 1 1
10 33817 2 2 54 LYS CE C 3.028 -19.844 5.152 1.00 . B B . 54 LYS CE 1 1
10 33818 2 2 54 LYS CG C 2.428 -22.090 4.161 1.00 . B B . 54 LYS CG 1 1
10 33819 2 2 54 LYS H H 0.768 -20.897 0.515 1.00 . B B . 54 LYS H 1 1
10 33820 2 2 54 LYS HA H 1.267 -23.366 2.084 1.00 . B B . 54 LYS HA 1 1
10 33821 2 2 54 LYS HB2 H 2.968 -21.465 2.191 1.00 . B B . 54 LYS HB2 1 1
10 33822 2 2 54 LYS HB3 H 1.701 -20.481 2.946 1.00 . B B . 54 LYS HB3 1 1
10 33823 2 2 54 LYS HD2 H 3.815 -21.753 5.768 1.00 . B B . 54 LYS HD2 1 1
10 33824 2 2 54 LYS HD3 H 4.390 -21.206 4.185 1.00 . B B . 54 LYS HD3 1 1
10 33825 2 2 54 LYS HE2 H 2.785 -19.336 4.219 1.00 . B B . 54 LYS HE2 1 1
10 33826 2 2 54 LYS HE3 H 2.125 -19.908 5.759 1.00 . B B . 54 LYS HE3 1 1
10 33827 2 2 54 LYS HG2 H 1.551 -22.106 4.808 1.00 . B B . 54 LYS HG2 1 1
10 33828 2 2 54 LYS HG3 H 2.790 -23.106 4.007 1.00 . B B . 54 LYS HG3 1 1
10 33829 2 2 54 LYS HZ1 H 3.704 -18.138 6.084 1.00 . B B . 54 LYS HZ1 1 1
10 33830 2 2 54 LYS HZ2 H 4.277 -19.526 6.750 1.00 . B B . 54 LYS HZ2 1 1
10 33831 2 2 54 LYS HZ3 H 4.888 -18.987 5.325 1.00 . B B . 54 LYS HZ3 1 1
10 33832 2 2 54 LYS N N 1.005 -21.866 0.676 1.00 . B B . 54 LYS N 1 1
10 33833 2 2 54 LYS NZ N 4.049 -19.066 5.880 1.00 . B B . 54 LYS NZ 1 1
10 33834 2 2 54 LYS O O -0.601 -22.468 3.837 1.00 . B B . 54 LYS O 1 1
10 33835 2 2 55 LEU C C -3.795 -21.529 1.311 1.00 . B B . 55 LEU C 1 1
10 33836 2 2 55 LEU CA C -2.721 -21.410 2.397 1.00 . B B . 55 LEU CA 1 1
10 33837 2 2 55 LEU CB C -2.793 -20.040 3.092 1.00 . B B . 55 LEU CB 1 1
10 33838 2 2 55 LEU CD1 C -4.133 -18.421 1.660 1.00 . B B . 55 LEU CD1 1 1
10 33839 2 2 55 LEU CD2 C -2.103 -17.661 2.813 1.00 . B B . 55 LEU CD2 1 1
10 33840 2 2 55 LEU CG C -2.741 -18.861 2.113 1.00 . B B . 55 LEU CG 1 1
10 33841 2 2 55 LEU H H -1.157 -21.354 0.946 1.00 . B B . 55 LEU H 1 1
10 33842 2 2 55 LEU HA H -2.927 -22.179 3.143 1.00 . B B . 55 LEU HA 1 1
10 33843 2 2 55 LEU HB2 H -3.713 -19.982 3.674 1.00 . B B . 55 LEU HB2 1 1
10 33844 2 2 55 LEU HB3 H -1.952 -19.965 3.781 1.00 . B B . 55 LEU HB3 1 1
10 33845 2 2 55 LEU HD11 H -4.628 -19.219 1.108 1.00 . B B . 55 LEU HD11 1 1
10 33846 2 2 55 LEU HD12 H -4.740 -18.158 2.527 1.00 . B B . 55 LEU HD12 1 1
10 33847 2 2 55 LEU HD13 H -4.043 -17.549 1.012 1.00 . B B . 55 LEU HD13 1 1
10 33848 2 2 55 LEU HD21 H -2.678 -17.420 3.707 1.00 . B B . 55 LEU HD21 1 1
10 33849 2 2 55 LEU HD22 H -1.076 -17.906 3.087 1.00 . B B . 55 LEU HD22 1 1
10 33850 2 2 55 LEU HD23 H -2.093 -16.803 2.141 1.00 . B B . 55 LEU HD23 1 1
10 33851 2 2 55 LEU HG H -2.131 -19.125 1.248 1.00 . B B . 55 LEU HG 1 1
10 33852 2 2 55 LEU N N -1.364 -21.615 1.899 1.00 . B B . 55 LEU N 1 1
10 33853 2 2 55 LEU O O -4.970 -21.663 1.646 1.00 . B B . 55 LEU O 1 1
10 33854 2 2 56 ALA C C -4.076 -22.726 -2.022 1.00 . B B . 56 ALA C 1 1
10 33855 2 2 56 ALA CA C -4.373 -21.563 -1.072 1.00 . B B . 56 ALA CA 1 1
10 33856 2 2 56 ALA CB C -4.383 -20.229 -1.818 1.00 . B B . 56 ALA CB 1 1
10 33857 2 2 56 ALA H H -2.446 -21.370 -0.220 1.00 . B B . 56 ALA H 1 1
10 33858 2 2 56 ALA HA H -5.368 -21.729 -0.657 1.00 . B B . 56 ALA HA 1 1
10 33859 2 2 56 ALA HB1 H -3.401 -20.039 -2.253 1.00 . B B . 56 ALA HB1 1 1
10 33860 2 2 56 ALA HB2 H -5.131 -20.255 -2.610 1.00 . B B . 56 ALA HB2 1 1
10 33861 2 2 56 ALA HB3 H -4.636 -19.420 -1.130 1.00 . B B . 56 ALA HB3 1 1
10 33862 2 2 56 ALA N N -3.418 -21.486 0.028 1.00 . B B . 56 ALA N 1 1
10 33863 2 2 56 ALA O O -4.734 -22.852 -3.055 1.00 . B B . 56 ALA O 1 1
10 33864 2 2 57 LEU C C -2.331 -24.349 -3.902 1.00 . B B . 57 LEU C 1 1
10 33865 2 2 57 LEU CA C -2.698 -24.733 -2.461 1.00 . B B . 57 LEU CA 1 1
10 33866 2 2 57 LEU CB C -3.818 -25.782 -2.340 1.00 . B B . 57 LEU CB 1 1
10 33867 2 2 57 LEU CD1 C -2.140 -27.684 -2.294 1.00 . B B . 57 LEU CD1 1 1
10 33868 2 2 57 LEU CD2 C -4.578 -28.149 -2.426 1.00 . B B . 57 LEU CD2 1 1
10 33869 2 2 57 LEU CG C -3.473 -27.188 -2.852 1.00 . B B . 57 LEU CG 1 1
10 33870 2 2 57 LEU H H -2.578 -23.405 -0.826 1.00 . B B . 57 LEU H 1 1
10 33871 2 2 57 LEU HA H -1.806 -25.144 -1.990 1.00 . B B . 57 LEU HA 1 1
10 33872 2 2 57 LEU HB2 H -4.080 -25.869 -1.285 1.00 . B B . 57 LEU HB2 1 1
10 33873 2 2 57 LEU HB3 H -4.699 -25.429 -2.874 1.00 . B B . 57 LEU HB3 1 1
10 33874 2 2 57 LEU HD11 H -1.976 -28.714 -2.611 1.00 . B B . 57 LEU HD11 1 1
10 33875 2 2 57 LEU HD12 H -1.325 -27.065 -2.670 1.00 . B B . 57 LEU HD12 1 1
10 33876 2 2 57 LEU HD13 H -2.158 -27.646 -1.205 1.00 . B B . 57 LEU HD13 1 1
10 33877 2 2 57 LEU HD21 H -5.534 -27.807 -2.821 1.00 . B B . 57 LEU HD21 1 1
10 33878 2 2 57 LEU HD22 H -4.358 -29.144 -2.815 1.00 . B B . 57 LEU HD22 1 1
10 33879 2 2 57 LEU HD23 H -4.632 -28.191 -1.338 1.00 . B B . 57 LEU HD23 1 1
10 33880 2 2 57 LEU HG H -3.430 -27.186 -3.942 1.00 . B B . 57 LEU HG 1 1
10 33881 2 2 57 LEU N N -3.092 -23.568 -1.679 1.00 . B B . 57 LEU N 1 1
10 33882 2 2 57 LEU O O -2.256 -23.170 -4.249 1.00 . B B . 57 LEU O 1 1
10 33883 2 2 58 GLU C C -2.635 -25.996 -7.061 1.00 . B B . 58 GLU C 1 1
10 33884 2 2 58 GLU CA C -1.732 -25.167 -6.145 1.00 . B B . 58 GLU CA 1 1
10 33885 2 2 58 GLU CB C -0.260 -25.531 -6.352 1.00 . B B . 58 GLU CB 1 1
10 33886 2 2 58 GLU CD C 2.118 -24.928 -5.791 1.00 . B B . 58 GLU CD 1 1
10 33887 2 2 58 GLU CG C 0.647 -24.593 -5.559 1.00 . B B . 58 GLU CG 1 1
10 33888 2 2 58 GLU H H -2.161 -26.299 -4.397 1.00 . B B . 58 GLU H 1 1
10 33889 2 2 58 GLU HA H -1.878 -24.118 -6.406 1.00 . B B . 58 GLU HA 1 1
10 33890 2 2 58 GLU HB2 H -0.088 -26.558 -6.027 1.00 . B B . 58 GLU HB2 1 1
10 33891 2 2 58 GLU HB3 H -0.008 -25.446 -7.409 1.00 . B B . 58 GLU HB3 1 1
10 33892 2 2 58 GLU HG2 H 0.456 -23.567 -5.875 1.00 . B B . 58 GLU HG2 1 1
10 33893 2 2 58 GLU HG3 H 0.422 -24.686 -4.496 1.00 . B B . 58 GLU HG3 1 1
10 33894 2 2 58 GLU N N -2.094 -25.353 -4.746 1.00 . B B . 58 GLU N 1 1
10 33895 2 2 58 GLU O O -2.372 -26.113 -8.258 1.00 . B B . 58 GLU O 1 1
10 33896 2 2 58 GLU OE1 O 2.640 -24.524 -6.855 1.00 . B B . 58 GLU OE1 1 1
10 33897 2 2 58 GLU OE2 O 2.709 -25.586 -4.906 1.00 . B B . 58 GLU OE2 1 1
10 33898 2 2 59 LEU C C -6.040 -27.197 -6.570 1.00 . B B . 59 LEU C 1 1
10 33899 2 2 59 LEU CA C -4.661 -27.407 -7.193 1.00 . B B . 59 LEU CA 1 1
10 33900 2 2 59 LEU CB C -4.262 -28.883 -7.068 1.00 . B B . 59 LEU CB 1 1
10 33901 2 2 59 LEU CD1 C -2.593 -30.683 -7.515 1.00 . B B . 59 LEU CD1 1 1
10 33902 2 2 59 LEU CD2 C -3.151 -29.091 -9.331 1.00 . B B . 59 LEU CD2 1 1
10 33903 2 2 59 LEU CG C -2.969 -29.234 -7.820 1.00 . B B . 59 LEU CG 1 1
10 33904 2 2 59 LEU H H -3.856 -26.417 -5.508 1.00 . B B . 59 LEU H 1 1
10 33905 2 2 59 LEU HA H -4.709 -27.122 -8.244 1.00 . B B . 59 LEU HA 1 1
10 33906 2 2 59 LEU HB2 H -4.133 -29.118 -6.012 1.00 . B B . 59 LEU HB2 1 1
10 33907 2 2 59 LEU HB3 H -5.071 -29.499 -7.459 1.00 . B B . 59 LEU HB3 1 1
10 33908 2 2 59 LEU HD11 H -3.391 -31.347 -7.847 1.00 . B B . 59 LEU HD11 1 1
10 33909 2 2 59 LEU HD12 H -1.670 -30.934 -8.038 1.00 . B B . 59 LEU HD12 1 1
10 33910 2 2 59 LEU HD13 H -2.441 -30.808 -6.443 1.00 . B B . 59 LEU HD13 1 1
10 33911 2 2 59 LEU HD21 H -3.380 -28.056 -9.585 1.00 . B B . 59 LEU HD21 1 1
10 33912 2 2 59 LEU HD22 H -2.227 -29.376 -9.835 1.00 . B B . 59 LEU HD22 1 1
10 33913 2 2 59 LEU HD23 H -3.961 -29.736 -9.670 1.00 . B B . 59 LEU HD23 1 1
10 33914 2 2 59 LEU HG H -2.159 -28.586 -7.485 1.00 . B B . 59 LEU HG 1 1
10 33915 2 2 59 LEU N N -3.698 -26.573 -6.493 1.00 . B B . 59 LEU N 1 1
10 33916 2 2 59 LEU O O -6.156 -26.595 -5.502 1.00 . B B . 59 LEU O 1 1
10 33917 2 2 60 VAL C C -9.223 -28.851 -7.116 1.00 . B B . 60 VAL C 1 1
10 33918 2 2 60 VAL CA C -8.461 -27.570 -6.762 1.00 . B B . 60 VAL CA 1 1
10 33919 2 2 60 VAL CB C -9.130 -26.354 -7.425 1.00 . B B . 60 VAL CB 1 1
10 33920 2 2 60 VAL CG1 C -10.530 -26.122 -6.858 1.00 . B B . 60 VAL CG1 1 1
10 33921 2 2 60 VAL CG2 C -8.326 -25.073 -7.197 1.00 . B B . 60 VAL CG2 1 1
10 33922 2 2 60 VAL H H -6.932 -28.191 -8.101 1.00 . B B . 60 VAL H 1 1
10 33923 2 2 60 VAL HA H -8.453 -27.426 -5.681 1.00 . B B . 60 VAL HA 1 1
10 33924 2 2 60 VAL HB H -9.207 -26.531 -8.498 1.00 . B B . 60 VAL HB 1 1
10 33925 2 2 60 VAL HG11 H -10.461 -25.909 -5.791 1.00 . B B . 60 VAL HG11 1 1
10 33926 2 2 60 VAL HG12 H -10.990 -25.273 -7.364 1.00 . B B . 60 VAL HG12 1 1
10 33927 2 2 60 VAL HG13 H -11.147 -27.005 -7.020 1.00 . B B . 60 VAL HG13 1 1
10 33928 2 2 60 VAL HG21 H -7.348 -25.156 -7.673 1.00 . B B . 60 VAL HG21 1 1
10 33929 2 2 60 VAL HG22 H -8.856 -24.228 -7.637 1.00 . B B . 60 VAL HG22 1 1
10 33930 2 2 60 VAL HG23 H -8.202 -24.904 -6.128 1.00 . B B . 60 VAL HG23 1 1
10 33931 2 2 60 VAL N N -7.087 -27.698 -7.234 1.00 . B B . 60 VAL N 1 1
10 33932 2 2 60 VAL O O -9.105 -29.338 -8.242 1.00 . B B . 60 VAL O 1 1
10 33933 2 2 61 PRO C C -12.013 -30.343 -7.245 1.00 . B B . 61 PRO C 1 1
10 33934 2 2 61 PRO CA C -10.782 -30.614 -6.381 1.00 . B B . 61 PRO CA 1 1
10 33935 2 2 61 PRO CB C -11.189 -31.061 -4.977 1.00 . B B . 61 PRO CB 1 1
10 33936 2 2 61 PRO CD C -10.174 -28.907 -4.823 1.00 . B B . 61 PRO CD 1 1
10 33937 2 2 61 PRO CG C -11.305 -29.737 -4.222 1.00 . B B . 61 PRO CG 1 1
10 33938 2 2 61 PRO HA H -10.177 -31.389 -6.852 1.00 . B B . 61 PRO HA 1 1
10 33939 2 2 61 PRO HB2 H -12.128 -31.616 -4.974 1.00 . B B . 61 PRO HB2 1 1
10 33940 2 2 61 PRO HB3 H -10.391 -31.658 -4.537 1.00 . B B . 61 PRO HB3 1 1
10 33941 2 2 61 PRO HD2 H -10.437 -27.848 -4.826 1.00 . B B . 61 PRO HD2 1 1
10 33942 2 2 61 PRO HD3 H -9.255 -29.070 -4.261 1.00 . B B . 61 PRO HD3 1 1
10 33943 2 2 61 PRO HG2 H -12.264 -29.269 -4.446 1.00 . B B . 61 PRO HG2 1 1
10 33944 2 2 61 PRO HG3 H -11.184 -29.868 -3.146 1.00 . B B . 61 PRO HG3 1 1
10 33945 2 2 61 PRO N N -10.002 -29.406 -6.175 1.00 . B B . 61 PRO N 1 1
10 33946 2 2 61 PRO O O -12.319 -29.192 -7.563 1.00 . B B . 61 PRO O 1 1
10 33947 2 2 62 ARG C C -14.845 -32.510 -8.141 1.00 . B B . 62 ARG C 1 1
10 33948 2 2 62 ARG CA C -13.930 -31.327 -8.438 1.00 . B B . 62 ARG CA 1 1
10 33949 2 2 62 ARG CB C -13.543 -31.296 -9.920 1.00 . B B . 62 ARG CB 1 1
10 33950 2 2 62 ARG CD C -15.667 -30.063 -10.541 1.00 . B B . 62 ARG CD 1 1
10 33951 2 2 62 ARG CG C -14.773 -31.268 -10.835 1.00 . B B . 62 ARG CG 1 1
10 33952 2 2 62 ARG CZ C -17.954 -30.807 -11.131 1.00 . B B . 62 ARG CZ 1 1
10 33953 2 2 62 ARG H H -12.421 -32.332 -7.340 1.00 . B B . 62 ARG H 1 1
10 33954 2 2 62 ARG HA H -14.458 -30.408 -8.184 1.00 . B B . 62 ARG HA 1 1
10 33955 2 2 62 ARG HB2 H -12.934 -30.413 -10.112 1.00 . B B . 62 ARG HB2 1 1
10 33956 2 2 62 ARG HB3 H -12.952 -32.182 -10.153 1.00 . B B . 62 ARG HB3 1 1
10 33957 2 2 62 ARG HD2 H -15.971 -30.080 -9.493 1.00 . B B . 62 ARG HD2 1 1
10 33958 2 2 62 ARG HD3 H -15.107 -29.146 -10.725 1.00 . B B . 62 ARG HD3 1 1
10 33959 2 2 62 ARG HE H -16.862 -29.484 -12.205 1.00 . B B . 62 ARG HE 1 1
10 33960 2 2 62 ARG HG2 H -14.440 -31.214 -11.872 1.00 . B B . 62 ARG HG2 1 1
10 33961 2 2 62 ARG HG3 H -15.343 -32.187 -10.699 1.00 . B B . 62 ARG HG3 1 1
10 33962 2 2 62 ARG HH11 H -17.226 -31.673 -9.436 1.00 . B B . 62 ARG HH11 1 1
10 33963 2 2 62 ARG HH12 H -18.845 -32.146 -9.889 1.00 . B B . 62 ARG HH12 1 1
10 33964 2 2 62 ARG HH21 H -18.970 -30.140 -12.760 1.00 . B B . 62 ARG HH21 1 1
10 33965 2 2 62 ARG HH22 H -19.820 -31.300 -11.768 1.00 . B B . 62 ARG HH22 1 1
10 33966 2 2 62 ARG N N -12.722 -31.412 -7.626 1.00 . B B . 62 ARG N 1 1
10 33967 2 2 62 ARG NE N -16.868 -30.073 -11.384 1.00 . B B . 62 ARG NE 1 1
10 33968 2 2 62 ARG NH1 N -18.012 -31.603 -10.067 1.00 . B B . 62 ARG NH1 1 1
10 33969 2 2 62 ARG NH2 N -18.997 -30.744 -11.952 1.00 . B B . 62 ARG NH2 1 1
10 33970 2 2 62 ARG OXT O -14.310 -33.623 -7.944 1.00 . B B . 62 ARG OXT 1 1
11 33971 1 1 1 MET C C -8.213 -16.760 -4.745 1.00 . A A . 1 MET C 1 1
11 33972 1 1 1 MET CA C -8.741 -17.784 -3.747 1.00 . A A . 1 MET CA 1 1
11 33973 1 1 1 MET CB C -10.272 -17.746 -3.699 1.00 . A A . 1 MET CB 1 1
11 33974 1 1 1 MET CE C -13.043 -16.398 -4.775 1.00 . A A . 1 MET CE 1 1
11 33975 1 1 1 MET CG C -10.868 -18.087 -5.064 1.00 . A A . 1 MET CG 1 1
11 33976 1 1 1 MET H1 H -7.165 -17.592 -2.441 1.00 . A A . 1 MET H1 1 1
11 33977 1 1 1 MET HA H -8.433 -18.775 -4.079 1.00 . A A . 1 MET HA 1 1
11 33978 1 1 1 MET HB2 H -10.626 -18.468 -2.963 1.00 . A A . 1 MET HB2 1 1
11 33979 1 1 1 MET HB3 H -10.597 -16.748 -3.402 1.00 . A A . 1 MET HB3 1 1
11 33980 1 1 1 MET HE1 H -12.559 -15.777 -5.527 1.00 . A A . 1 MET HE1 1 1
11 33981 1 1 1 MET HE2 H -14.121 -16.238 -4.813 1.00 . A A . 1 MET HE2 1 1
11 33982 1 1 1 MET HE3 H -12.681 -16.117 -3.786 1.00 . A A . 1 MET HE3 1 1
11 33983 1 1 1 MET HG2 H -10.539 -17.353 -5.799 1.00 . A A . 1 MET HG2 1 1
11 33984 1 1 1 MET HG3 H -10.497 -19.066 -5.367 1.00 . A A . 1 MET HG3 1 1
11 33985 1 1 1 MET N N -8.172 -17.537 -2.406 1.00 . A A . 1 MET N 1 1
11 33986 1 1 1 MET O O -8.415 -15.561 -4.559 1.00 . A A . 1 MET O 1 1
11 33987 1 1 1 MET SD S -12.679 -18.143 -5.095 1.00 . A A . 1 MET SD 1 1
11 33988 1 1 2 SER C C -6.202 -15.202 -6.380 1.00 . A A . 2 SER C 1 1
11 33989 1 1 2 SER CA C -6.989 -16.422 -6.874 1.00 . A A . 2 SER CA 1 1
11 33990 1 1 2 SER CB C -8.107 -16.006 -7.832 1.00 . A A . 2 SER CB 1 1
11 33991 1 1 2 SER H H -7.409 -18.237 -5.877 1.00 . A A . 2 SER H 1 1
11 33992 1 1 2 SER HA H -6.293 -17.051 -7.428 1.00 . A A . 2 SER HA 1 1
11 33993 1 1 2 SER HB2 H -8.814 -15.358 -7.316 1.00 . A A . 2 SER HB2 1 1
11 33994 1 1 2 SER HB3 H -7.678 -15.470 -8.679 1.00 . A A . 2 SER HB3 1 1
11 33995 1 1 2 SER HG H -9.477 -16.878 -8.901 1.00 . A A . 2 SER HG 1 1
11 33996 1 1 2 SER N N -7.542 -17.240 -5.797 1.00 . A A . 2 SER N 1 1
11 33997 1 1 2 SER O O -6.137 -14.184 -7.068 1.00 . A A . 2 SER O 1 1
11 33998 1 1 2 SER OG O -8.781 -17.157 -8.301 1.00 . A A . 2 SER OG 1 1
11 33999 1 1 3 LEU C C -3.665 -13.789 -5.439 1.00 . A A . 3 LEU C 1 1
11 34000 1 1 3 LEU CA C -4.877 -14.181 -4.594 1.00 . A A . 3 LEU CA 1 1
11 34001 1 1 3 LEU CB C -4.465 -14.588 -3.174 1.00 . A A . 3 LEU CB 1 1
11 34002 1 1 3 LEU CD1 C -4.362 -12.183 -2.421 1.00 . A A . 3 LEU CD1 1 1
11 34003 1 1 3 LEU CD2 C -3.370 -13.957 -1.023 1.00 . A A . 3 LEU CD2 1 1
11 34004 1 1 3 LEU CG C -3.631 -13.521 -2.461 1.00 . A A . 3 LEU CG 1 1
11 34005 1 1 3 LEU H H -5.659 -16.161 -4.674 1.00 . A A . 3 LEU H 1 1
11 34006 1 1 3 LEU HA H -5.548 -13.325 -4.532 1.00 . A A . 3 LEU HA 1 1
11 34007 1 1 3 LEU HB2 H -5.368 -14.778 -2.596 1.00 . A A . 3 LEU HB2 1 1
11 34008 1 1 3 LEU HB3 H -3.885 -15.510 -3.225 1.00 . A A . 3 LEU HB3 1 1
11 34009 1 1 3 LEU HD11 H -5.336 -12.321 -1.952 1.00 . A A . 3 LEU HD11 1 1
11 34010 1 1 3 LEU HD12 H -3.768 -11.474 -1.844 1.00 . A A . 3 LEU HD12 1 1
11 34011 1 1 3 LEU HD13 H -4.493 -11.795 -3.431 1.00 . A A . 3 LEU HD13 1 1
11 34012 1 1 3 LEU HD21 H -2.890 -14.935 -1.004 1.00 . A A . 3 LEU HD21 1 1
11 34013 1 1 3 LEU HD22 H -2.721 -13.231 -0.534 1.00 . A A . 3 LEU HD22 1 1
11 34014 1 1 3 LEU HD23 H -4.312 -14.016 -0.477 1.00 . A A . 3 LEU HD23 1 1
11 34015 1 1 3 LEU HG H -2.677 -13.394 -2.974 1.00 . A A . 3 LEU HG 1 1
11 34016 1 1 3 LEU N N -5.605 -15.295 -5.189 1.00 . A A . 3 LEU N 1 1
11 34017 1 1 3 LEU O O -3.277 -12.623 -5.460 1.00 . A A . 3 LEU O 1 1
11 34018 1 1 4 GLY C C -2.235 -13.518 -8.113 1.00 . A A . 4 GLY C 1 1
11 34019 1 1 4 GLY CA C -1.888 -14.449 -6.956 1.00 . A A . 4 GLY CA 1 1
11 34020 1 1 4 GLY H H -3.395 -15.696 -6.116 1.00 . A A . 4 GLY H 1 1
11 34021 1 1 4 GLY HA2 H -1.135 -13.970 -6.329 1.00 . A A . 4 GLY HA2 1 1
11 34022 1 1 4 GLY HA3 H -1.483 -15.379 -7.354 1.00 . A A . 4 GLY HA3 1 1
11 34023 1 1 4 GLY N N -3.055 -14.746 -6.145 1.00 . A A . 4 GLY N 1 1
11 34024 1 1 4 GLY O O -1.428 -12.669 -8.485 1.00 . A A . 4 GLY O 1 1
11 34025 1 1 5 GLN C C -4.301 -11.434 -9.242 1.00 . A A . 5 GLN C 1 1
11 34026 1 1 5 GLN CA C -3.920 -12.824 -9.760 1.00 . A A . 5 GLN CA 1 1
11 34027 1 1 5 GLN CB C -5.131 -13.483 -10.427 1.00 . A A . 5 GLN CB 1 1
11 34028 1 1 5 GLN CD C -4.354 -15.917 -10.287 1.00 . A A . 5 GLN CD 1 1
11 34029 1 1 5 GLN CG C -4.734 -14.749 -11.193 1.00 . A A . 5 GLN CG 1 1
11 34030 1 1 5 GLN H H -4.046 -14.405 -8.359 1.00 . A A . 5 GLN H 1 1
11 34031 1 1 5 GLN HA H -3.133 -12.706 -10.505 1.00 . A A . 5 GLN HA 1 1
11 34032 1 1 5 GLN HB2 H -5.884 -13.718 -9.676 1.00 . A A . 5 GLN HB2 1 1
11 34033 1 1 5 GLN HB3 H -5.558 -12.774 -11.135 1.00 . A A . 5 GLN HB3 1 1
11 34034 1 1 5 GLN HE21 H -3.037 -16.632 -11.664 1.00 . A A . 5 GLN HE21 1 1
11 34035 1 1 5 GLN HE22 H -3.182 -17.569 -10.193 1.00 . A A . 5 GLN HE22 1 1
11 34036 1 1 5 GLN HG2 H -5.570 -15.056 -11.822 1.00 . A A . 5 GLN HG2 1 1
11 34037 1 1 5 GLN HG3 H -3.892 -14.519 -11.845 1.00 . A A . 5 GLN HG3 1 1
11 34038 1 1 5 GLN N N -3.432 -13.670 -8.681 1.00 . A A . 5 GLN N 1 1
11 34039 1 1 5 GLN NE2 N -3.451 -16.774 -10.754 1.00 . A A . 5 GLN NE2 1 1
11 34040 1 1 5 GLN O O -4.790 -10.603 -10.005 1.00 . A A . 5 GLN O 1 1
11 34041 1 1 5 GLN OE1 O -4.867 -16.051 -9.182 1.00 . A A . 5 GLN OE1 1 1
11 34042 1 1 6 GLN C C -3.208 -9.344 -6.558 1.00 . A A . 6 GLN C 1 1
11 34043 1 1 6 GLN CA C -4.408 -9.910 -7.316 1.00 . A A . 6 GLN CA 1 1
11 34044 1 1 6 GLN CB C -5.595 -10.112 -6.370 1.00 . A A . 6 GLN CB 1 1
11 34045 1 1 6 GLN CD C -8.034 -10.755 -6.249 1.00 . A A . 6 GLN CD 1 1
11 34046 1 1 6 GLN CG C -6.807 -10.630 -7.142 1.00 . A A . 6 GLN CG 1 1
11 34047 1 1 6 GLN H H -3.672 -11.904 -7.374 1.00 . A A . 6 GLN H 1 1
11 34048 1 1 6 GLN HA H -4.699 -9.192 -8.082 1.00 . A A . 6 GLN HA 1 1
11 34049 1 1 6 GLN HB2 H -5.323 -10.826 -5.593 1.00 . A A . 6 GLN HB2 1 1
11 34050 1 1 6 GLN HB3 H -5.845 -9.159 -5.904 1.00 . A A . 6 GLN HB3 1 1
11 34051 1 1 6 GLN HE21 H -9.278 -10.552 -7.843 1.00 . A A . 6 GLN HE21 1 1
11 34052 1 1 6 GLN HE22 H -10.064 -10.768 -6.292 1.00 . A A . 6 GLN HE22 1 1
11 34053 1 1 6 GLN HG2 H -7.021 -9.937 -7.957 1.00 . A A . 6 GLN HG2 1 1
11 34054 1 1 6 GLN HG3 H -6.587 -11.607 -7.572 1.00 . A A . 6 GLN HG3 1 1
11 34055 1 1 6 GLN N N -4.077 -11.178 -7.948 1.00 . A A . 6 GLN N 1 1
11 34056 1 1 6 GLN NE2 N -9.222 -10.682 -6.843 1.00 . A A . 6 GLN NE2 1 1
11 34057 1 1 6 GLN O O -3.306 -8.278 -5.954 1.00 . A A . 6 GLN O 1 1
11 34058 1 1 6 GLN OE1 O -7.923 -10.917 -5.037 1.00 . A A . 6 GLN OE1 1 1
11 34059 1 1 7 LEU C C 0.282 -9.473 -6.996 1.00 . A A . 7 LEU C 1 1
11 34060 1 1 7 LEU CA C -0.842 -9.601 -5.966 1.00 . A A . 7 LEU CA 1 1
11 34061 1 1 7 LEU CB C -0.448 -10.622 -4.893 1.00 . A A . 7 LEU CB 1 1
11 34062 1 1 7 LEU CD1 C 1.185 -9.041 -3.788 1.00 . A A . 7 LEU CD1 1 1
11 34063 1 1 7 LEU CD2 C -1.126 -9.289 -2.871 1.00 . A A . 7 LEU CD2 1 1
11 34064 1 1 7 LEU CG C 0.023 -10.008 -3.568 1.00 . A A . 7 LEU CG 1 1
11 34065 1 1 7 LEU H H -2.080 -10.946 -7.060 1.00 . A A . 7 LEU H 1 1
11 34066 1 1 7 LEU HA H -1.015 -8.626 -5.510 1.00 . A A . 7 LEU HA 1 1
11 34067 1 1 7 LEU HB2 H -1.295 -11.277 -4.689 1.00 . A A . 7 LEU HB2 1 1
11 34068 1 1 7 LEU HB3 H 0.361 -11.236 -5.291 1.00 . A A . 7 LEU HB3 1 1
11 34069 1 1 7 LEU HD11 H 1.534 -8.667 -2.826 1.00 . A A . 7 LEU HD11 1 1
11 34070 1 1 7 LEU HD12 H 2.000 -9.567 -4.286 1.00 . A A . 7 LEU HD12 1 1
11 34071 1 1 7 LEU HD13 H 0.864 -8.199 -4.402 1.00 . A A . 7 LEU HD13 1 1
11 34072 1 1 7 LEU HD21 H -1.927 -9.999 -2.668 1.00 . A A . 7 LEU HD21 1 1
11 34073 1 1 7 LEU HD22 H -0.775 -8.866 -1.930 1.00 . A A . 7 LEU HD22 1 1
11 34074 1 1 7 LEU HD23 H -1.512 -8.487 -3.502 1.00 . A A . 7 LEU HD23 1 1
11 34075 1 1 7 LEU HG H 0.368 -10.813 -2.919 1.00 . A A . 7 LEU HG 1 1
11 34076 1 1 7 LEU N N -2.076 -10.052 -6.591 1.00 . A A . 7 LEU N 1 1
11 34077 1 1 7 LEU O O 1.068 -8.528 -6.934 1.00 . A A . 7 LEU O 1 1
11 34078 1 1 8 ALA C C 1.547 -9.180 -9.771 1.00 . A A . 8 ALA C 1 1
11 34079 1 1 8 ALA CA C 1.434 -10.451 -8.926 1.00 . A A . 8 ALA CA 1 1
11 34080 1 1 8 ALA CB C 1.249 -11.675 -9.825 1.00 . A A . 8 ALA CB 1 1
11 34081 1 1 8 ALA H H -0.338 -11.141 -7.983 1.00 . A A . 8 ALA H 1 1
11 34082 1 1 8 ALA HA H 2.375 -10.573 -8.390 1.00 . A A . 8 ALA HA 1 1
11 34083 1 1 8 ALA HB1 H 0.310 -11.593 -10.373 1.00 . A A . 8 ALA HB1 1 1
11 34084 1 1 8 ALA HB2 H 2.076 -11.734 -10.532 1.00 . A A . 8 ALA HB2 1 1
11 34085 1 1 8 ALA HB3 H 1.234 -12.579 -9.217 1.00 . A A . 8 ALA HB3 1 1
11 34086 1 1 8 ALA N N 0.360 -10.413 -7.942 1.00 . A A . 8 ALA N 1 1
11 34087 1 1 8 ALA O O 2.663 -8.697 -9.957 1.00 . A A . 8 ALA O 1 1
11 34088 1 1 9 PRO C C 0.750 -6.158 -10.274 1.00 . A A . 9 PRO C 1 1
11 34089 1 1 9 PRO CA C 0.502 -7.415 -11.110 1.00 . A A . 9 PRO CA 1 1
11 34090 1 1 9 PRO CB C -0.854 -7.357 -11.816 1.00 . A A . 9 PRO CB 1 1
11 34091 1 1 9 PRO CD C -0.929 -9.074 -10.158 1.00 . A A . 9 PRO CD 1 1
11 34092 1 1 9 PRO CG C -1.791 -7.993 -10.795 1.00 . A A . 9 PRO CG 1 1
11 34093 1 1 9 PRO HA H 1.297 -7.509 -11.850 1.00 . A A . 9 PRO HA 1 1
11 34094 1 1 9 PRO HB2 H -1.147 -6.335 -12.052 1.00 . A A . 9 PRO HB2 1 1
11 34095 1 1 9 PRO HB3 H -0.826 -7.973 -12.715 1.00 . A A . 9 PRO HB3 1 1
11 34096 1 1 9 PRO HD2 H -1.230 -9.195 -9.116 1.00 . A A . 9 PRO HD2 1 1
11 34097 1 1 9 PRO HD3 H -1.051 -10.008 -10.707 1.00 . A A . 9 PRO HD3 1 1
11 34098 1 1 9 PRO HG2 H -2.059 -7.253 -10.041 1.00 . A A . 9 PRO HG2 1 1
11 34099 1 1 9 PRO HG3 H -2.683 -8.412 -11.262 1.00 . A A . 9 PRO HG3 1 1
11 34100 1 1 9 PRO N N 0.444 -8.612 -10.286 1.00 . A A . 9 PRO N 1 1
11 34101 1 1 9 PRO O O 0.762 -5.056 -10.823 1.00 . A A . 9 PRO O 1 1
11 34102 1 1 10 HIS C C 2.372 -5.341 -7.162 1.00 . A A . 10 HIS C 1 1
11 34103 1 1 10 HIS CA C 1.147 -5.175 -8.065 1.00 . A A . 10 HIS CA 1 1
11 34104 1 1 10 HIS CB C -0.114 -4.943 -7.235 1.00 . A A . 10 HIS CB 1 1
11 34105 1 1 10 HIS CD2 C -2.424 -5.457 -8.189 1.00 . A A . 10 HIS CD2 1 1
11 34106 1 1 10 HIS CE1 C -2.701 -3.682 -9.466 1.00 . A A . 10 HIS CE1 1 1
11 34107 1 1 10 HIS CG C -1.325 -4.655 -8.084 1.00 . A A . 10 HIS CG 1 1
11 34108 1 1 10 HIS H H 0.946 -7.235 -8.561 1.00 . A A . 10 HIS H 1 1
11 34109 1 1 10 HIS HA H 1.305 -4.287 -8.676 1.00 . A A . 10 HIS HA 1 1
11 34110 1 1 10 HIS HB2 H -0.306 -5.827 -6.626 1.00 . A A . 10 HIS HB2 1 1
11 34111 1 1 10 HIS HB3 H 0.050 -4.088 -6.578 1.00 . A A . 10 HIS HB3 1 1
11 34112 1 1 10 HIS HD2 H -2.586 -6.396 -7.679 1.00 . A A . 10 HIS HD2 1 1
11 34113 1 1 10 HIS HE1 H -3.143 -2.977 -10.154 1.00 . A A . 10 HIS HE1 1 1
11 34114 1 1 10 HIS HE2 H -4.177 -5.174 -9.364 1.00 . A A . 10 HIS HE2 1 1
11 34115 1 1 10 HIS N N 0.949 -6.307 -8.958 1.00 . A A . 10 HIS N 1 1
11 34116 1 1 10 HIS ND1 N -1.498 -3.524 -8.890 1.00 . A A . 10 HIS ND1 1 1
11 34117 1 1 10 HIS NE2 N -3.274 -4.833 -9.068 1.00 . A A . 10 HIS NE2 1 1
11 34118 1 1 10 HIS O O 2.568 -4.550 -6.240 1.00 . A A . 10 HIS O 1 1
11 34119 1 1 11 LEU C C 5.347 -5.377 -6.587 1.00 . A A . 11 LEU C 1 1
11 34120 1 1 11 LEU CA C 4.412 -6.596 -6.640 1.00 . A A . 11 LEU CA 1 1
11 34121 1 1 11 LEU CB C 5.164 -7.799 -7.220 1.00 . A A . 11 LEU CB 1 1
11 34122 1 1 11 LEU CD1 C 5.123 -10.244 -7.734 1.00 . A A . 11 LEU CD1 1 1
11 34123 1 1 11 LEU CD2 C 4.595 -9.493 -5.448 1.00 . A A . 11 LEU CD2 1 1
11 34124 1 1 11 LEU CG C 4.467 -9.130 -6.926 1.00 . A A . 11 LEU CG 1 1
11 34125 1 1 11 LEU H H 2.991 -6.997 -8.171 1.00 . A A . 11 LEU H 1 1
11 34126 1 1 11 LEU HA H 4.121 -6.824 -5.616 1.00 . A A . 11 LEU HA 1 1
11 34127 1 1 11 LEU HB2 H 5.248 -7.674 -8.300 1.00 . A A . 11 LEU HB2 1 1
11 34128 1 1 11 LEU HB3 H 6.169 -7.831 -6.798 1.00 . A A . 11 LEU HB3 1 1
11 34129 1 1 11 LEU HD11 H 5.040 -10.023 -8.798 1.00 . A A . 11 LEU HD11 1 1
11 34130 1 1 11 LEU HD12 H 6.178 -10.321 -7.468 1.00 . A A . 11 LEU HD12 1 1
11 34131 1 1 11 LEU HD13 H 4.629 -11.193 -7.524 1.00 . A A . 11 LEU HD13 1 1
11 34132 1 1 11 LEU HD21 H 4.123 -8.728 -4.830 1.00 . A A . 11 LEU HD21 1 1
11 34133 1 1 11 LEU HD22 H 4.112 -10.453 -5.265 1.00 . A A . 11 LEU HD22 1 1
11 34134 1 1 11 LEU HD23 H 5.651 -9.567 -5.191 1.00 . A A . 11 LEU HD23 1 1
11 34135 1 1 11 LEU HG H 3.415 -9.061 -7.200 1.00 . A A . 11 LEU HG 1 1
11 34136 1 1 11 LEU N N 3.203 -6.361 -7.415 1.00 . A A . 11 LEU N 1 1
11 34137 1 1 11 LEU O O 5.849 -5.070 -5.507 1.00 . A A . 11 LEU O 1 1
11 34138 1 1 12 PRO C C 5.964 -2.274 -7.157 1.00 . A A . 12 PRO C 1 1
11 34139 1 1 12 PRO CA C 6.555 -3.572 -7.708 1.00 . A A . 12 PRO CA 1 1
11 34140 1 1 12 PRO CB C 6.938 -3.401 -9.176 1.00 . A A . 12 PRO CB 1 1
11 34141 1 1 12 PRO CD C 5.047 -4.867 -9.030 1.00 . A A . 12 PRO CD 1 1
11 34142 1 1 12 PRO CG C 5.643 -3.762 -9.899 1.00 . A A . 12 PRO CG 1 1
11 34143 1 1 12 PRO HA H 7.437 -3.834 -7.123 1.00 . A A . 12 PRO HA 1 1
11 34144 1 1 12 PRO HB2 H 7.261 -2.385 -9.401 1.00 . A A . 12 PRO HB2 1 1
11 34145 1 1 12 PRO HB3 H 7.717 -4.117 -9.440 1.00 . A A . 12 PRO HB3 1 1
11 34146 1 1 12 PRO HD2 H 3.960 -4.777 -9.035 1.00 . A A . 12 PRO HD2 1 1
11 34147 1 1 12 PRO HD3 H 5.350 -5.842 -9.414 1.00 . A A . 12 PRO HD3 1 1
11 34148 1 1 12 PRO HG2 H 4.973 -2.901 -9.905 1.00 . A A . 12 PRO HG2 1 1
11 34149 1 1 12 PRO HG3 H 5.837 -4.109 -10.914 1.00 . A A . 12 PRO HG3 1 1
11 34150 1 1 12 PRO N N 5.602 -4.670 -7.701 1.00 . A A . 12 PRO N 1 1
11 34151 1 1 12 PRO O O 6.713 -1.352 -6.845 1.00 . A A . 12 PRO O 1 1
11 34152 1 1 13 PHE C C 4.274 -0.752 -5.062 1.00 . A A . 13 PHE C 1 1
11 34153 1 1 13 PHE CA C 4.015 -0.957 -6.551 1.00 . A A . 13 PHE CA 1 1
11 34154 1 1 13 PHE CB C 2.512 -0.993 -6.821 1.00 . A A . 13 PHE CB 1 1
11 34155 1 1 13 PHE CD1 C 2.220 -1.816 -9.189 1.00 . A A . 13 PHE CD1 1 1
11 34156 1 1 13 PHE CD2 C 1.746 0.511 -8.694 1.00 . A A . 13 PHE CD2 1 1
11 34157 1 1 13 PHE CE1 C 1.842 -1.608 -10.523 1.00 . A A . 13 PHE CE1 1 1
11 34158 1 1 13 PHE CE2 C 1.375 0.723 -10.029 1.00 . A A . 13 PHE CE2 1 1
11 34159 1 1 13 PHE CG C 2.152 -0.763 -8.268 1.00 . A A . 13 PHE CG 1 1
11 34160 1 1 13 PHE CZ C 1.419 -0.339 -10.941 1.00 . A A . 13 PHE CZ 1 1
11 34161 1 1 13 PHE H H 4.046 -2.967 -7.267 1.00 . A A . 13 PHE H 1 1
11 34162 1 1 13 PHE HA H 4.440 -0.109 -7.086 1.00 . A A . 13 PHE HA 1 1
11 34163 1 1 13 PHE HB2 H 2.106 -1.952 -6.499 1.00 . A A . 13 PHE HB2 1 1
11 34164 1 1 13 PHE HB3 H 2.035 -0.211 -6.229 1.00 . A A . 13 PHE HB3 1 1
11 34165 1 1 13 PHE HD1 H 2.571 -2.787 -8.873 1.00 . A A . 13 PHE HD1 1 1
11 34166 1 1 13 PHE HD2 H 1.717 1.334 -7.995 1.00 . A A . 13 PHE HD2 1 1
11 34167 1 1 13 PHE HE1 H 1.878 -2.424 -11.230 1.00 . A A . 13 PHE HE1 1 1
11 34168 1 1 13 PHE HE2 H 1.057 1.703 -10.354 1.00 . A A . 13 PHE HE2 1 1
11 34169 1 1 13 PHE HZ H 1.131 -0.176 -11.970 1.00 . A A . 13 PHE HZ 1 1
11 34170 1 1 13 PHE N N 4.637 -2.182 -7.030 1.00 . A A . 13 PHE N 1 1
11 34171 1 1 13 PHE O O 4.258 0.386 -4.593 1.00 . A A . 13 PHE O 1 1
11 34172 1 1 14 LEU C C 6.215 -1.077 -2.722 1.00 . A A . 14 LEU C 1 1
11 34173 1 1 14 LEU CA C 4.835 -1.708 -2.897 1.00 . A A . 14 LEU CA 1 1
11 34174 1 1 14 LEU CB C 4.821 -3.094 -2.250 1.00 . A A . 14 LEU CB 1 1
11 34175 1 1 14 LEU CD1 C 3.568 -5.160 -1.676 1.00 . A A . 14 LEU CD1 1 1
11 34176 1 1 14 LEU CD2 C 2.433 -2.959 -1.495 1.00 . A A . 14 LEU CD2 1 1
11 34177 1 1 14 LEU CG C 3.449 -3.772 -2.295 1.00 . A A . 14 LEU CG 1 1
11 34178 1 1 14 LEU H H 4.494 -2.750 -4.725 1.00 . A A . 14 LEU H 1 1
11 34179 1 1 14 LEU HA H 4.101 -1.069 -2.407 1.00 . A A . 14 LEU HA 1 1
11 34180 1 1 14 LEU HB2 H 5.544 -3.732 -2.758 1.00 . A A . 14 LEU HB2 1 1
11 34181 1 1 14 LEU HB3 H 5.110 -2.995 -1.204 1.00 . A A . 14 LEU HB3 1 1
11 34182 1 1 14 LEU HD11 H 3.903 -5.074 -0.642 1.00 . A A . 14 LEU HD11 1 1
11 34183 1 1 14 LEU HD12 H 2.598 -5.655 -1.701 1.00 . A A . 14 LEU HD12 1 1
11 34184 1 1 14 LEU HD13 H 4.286 -5.750 -2.246 1.00 . A A . 14 LEU HD13 1 1
11 34185 1 1 14 LEU HD21 H 2.229 -2.012 -1.995 1.00 . A A . 14 LEU HD21 1 1
11 34186 1 1 14 LEU HD22 H 1.506 -3.527 -1.410 1.00 . A A . 14 LEU HD22 1 1
11 34187 1 1 14 LEU HD23 H 2.822 -2.766 -0.494 1.00 . A A . 14 LEU HD23 1 1
11 34188 1 1 14 LEU HG H 3.111 -3.865 -3.326 1.00 . A A . 14 LEU HG 1 1
11 34189 1 1 14 LEU N N 4.519 -1.829 -4.311 1.00 . A A . 14 LEU N 1 1
11 34190 1 1 14 LEU O O 6.485 -0.430 -1.710 1.00 . A A . 14 LEU O 1 1
11 34191 1 1 15 ARG C C 8.477 0.674 -4.298 1.00 . A A . 15 ARG C 1 1
11 34192 1 1 15 ARG CA C 8.446 -0.730 -3.702 1.00 . A A . 15 ARG CA 1 1
11 34193 1 1 15 ARG CB C 9.317 -1.682 -4.527 1.00 . A A . 15 ARG CB 1 1
11 34194 1 1 15 ARG CD C 11.595 -2.257 -5.389 1.00 . A A . 15 ARG CD 1 1
11 34195 1 1 15 ARG CG C 10.792 -1.271 -4.543 1.00 . A A . 15 ARG CG 1 1
11 34196 1 1 15 ARG CZ C 11.176 -3.328 -7.593 1.00 . A A . 15 ARG CZ 1 1
11 34197 1 1 15 ARG H H 6.806 -1.802 -4.520 1.00 . A A . 15 ARG H 1 1
11 34198 1 1 15 ARG HA H 8.816 -0.694 -2.677 1.00 . A A . 15 ARG HA 1 1
11 34199 1 1 15 ARG HB2 H 9.238 -2.687 -4.111 1.00 . A A . 15 ARG HB2 1 1
11 34200 1 1 15 ARG HB3 H 8.944 -1.698 -5.551 1.00 . A A . 15 ARG HB3 1 1
11 34201 1 1 15 ARG HD2 H 12.649 -1.980 -5.355 1.00 . A A . 15 ARG HD2 1 1
11 34202 1 1 15 ARG HD3 H 11.487 -3.256 -4.963 1.00 . A A . 15 ARG HD3 1 1
11 34203 1 1 15 ARG HE H 10.791 -1.394 -7.165 1.00 . A A . 15 ARG HE 1 1
11 34204 1 1 15 ARG HG2 H 10.894 -0.271 -4.966 1.00 . A A . 15 ARG HG2 1 1
11 34205 1 1 15 ARG HG3 H 11.177 -1.267 -3.523 1.00 . A A . 15 ARG HG3 1 1
11 34206 1 1 15 ARG HH11 H 11.985 -4.586 -6.217 1.00 . A A . 15 ARG HH11 1 1
11 34207 1 1 15 ARG HH12 H 11.659 -5.296 -7.784 1.00 . A A . 15 ARG HH12 1 1
11 34208 1 1 15 ARG HH21 H 10.395 -2.340 -9.187 1.00 . A A . 15 ARG HH21 1 1
11 34209 1 1 15 ARG HH22 H 10.752 -4.034 -9.449 1.00 . A A . 15 ARG HH22 1 1
11 34210 1 1 15 ARG N N 7.091 -1.261 -3.716 1.00 . A A . 15 ARG N 1 1
11 34211 1 1 15 ARG NE N 11.145 -2.260 -6.788 1.00 . A A . 15 ARG NE 1 1
11 34212 1 1 15 ARG NH1 N 11.644 -4.498 -7.165 1.00 . A A . 15 ARG NH1 1 1
11 34213 1 1 15 ARG NH2 N 10.739 -3.225 -8.843 1.00 . A A . 15 ARG NH2 1 1
11 34214 1 1 15 ARG O O 9.320 1.487 -3.918 1.00 . A A . 15 ARG O 1 1
11 34215 1 1 16 ARG C C 7.452 3.432 -5.082 1.00 . A A . 16 ARG C 1 1
11 34216 1 1 16 ARG CA C 7.480 2.196 -5.981 1.00 . A A . 16 ARG CA 1 1
11 34217 1 1 16 ARG CB C 6.249 2.148 -6.894 1.00 . A A . 16 ARG CB 1 1
11 34218 1 1 16 ARG CD C 5.036 3.225 -8.814 1.00 . A A . 16 ARG CD 1 1
11 34219 1 1 16 ARG CG C 6.238 3.321 -7.876 1.00 . A A . 16 ARG CG 1 1
11 34220 1 1 16 ARG CZ C 2.785 4.226 -8.490 1.00 . A A . 16 ARG CZ 1 1
11 34221 1 1 16 ARG H H 6.857 0.249 -5.438 1.00 . A A . 16 ARG H 1 1
11 34222 1 1 16 ARG HA H 8.368 2.265 -6.612 1.00 . A A . 16 ARG HA 1 1
11 34223 1 1 16 ARG HB2 H 6.268 1.219 -7.465 1.00 . A A . 16 ARG HB2 1 1
11 34224 1 1 16 ARG HB3 H 5.349 2.171 -6.280 1.00 . A A . 16 ARG HB3 1 1
11 34225 1 1 16 ARG HD2 H 5.136 3.989 -9.586 1.00 . A A . 16 ARG HD2 1 1
11 34226 1 1 16 ARG HD3 H 5.027 2.245 -9.292 1.00 . A A . 16 ARG HD3 1 1
11 34227 1 1 16 ARG HE H 3.652 2.919 -7.220 1.00 . A A . 16 ARG HE 1 1
11 34228 1 1 16 ARG HG2 H 6.190 4.262 -7.329 1.00 . A A . 16 ARG HG2 1 1
11 34229 1 1 16 ARG HG3 H 7.154 3.291 -8.468 1.00 . A A . 16 ARG HG3 1 1
11 34230 1 1 16 ARG HH11 H 3.706 4.854 -10.194 1.00 . A A . 16 ARG HH11 1 1
11 34231 1 1 16 ARG HH12 H 2.112 5.519 -9.892 1.00 . A A . 16 ARG HH12 1 1
11 34232 1 1 16 ARG HH21 H 1.585 3.816 -6.900 1.00 . A A . 16 ARG HH21 1 1
11 34233 1 1 16 ARG HH22 H 0.945 4.957 -8.071 1.00 . A A . 16 ARG HH22 1 1
11 34234 1 1 16 ARG N N 7.551 0.951 -5.226 1.00 . A A . 16 ARG N 1 1
11 34235 1 1 16 ARG NE N 3.776 3.423 -8.086 1.00 . A A . 16 ARG NE 1 1
11 34236 1 1 16 ARG NH1 N 2.879 4.922 -9.618 1.00 . A A . 16 ARG NH1 1 1
11 34237 1 1 16 ARG NH2 N 1.682 4.340 -7.758 1.00 . A A . 16 ARG NH2 1 1
11 34238 1 1 16 ARG O O 7.860 4.509 -5.512 1.00 . A A . 16 ARG O 1 1
11 34239 1 1 17 TYR C C 7.348 3.927 -1.485 1.00 . A A . 17 TYR C 1 1
11 34240 1 1 17 TYR CA C 6.985 4.390 -2.894 1.00 . A A . 17 TYR CA 1 1
11 34241 1 1 17 TYR CB C 5.614 5.070 -2.880 1.00 . A A . 17 TYR CB 1 1
11 34242 1 1 17 TYR CD1 C 4.092 3.080 -2.511 1.00 . A A . 17 TYR CD1 1 1
11 34243 1 1 17 TYR CD2 C 4.119 4.867 -0.861 1.00 . A A . 17 TYR CD2 1 1
11 34244 1 1 17 TYR CE1 C 3.171 2.370 -1.729 1.00 . A A . 17 TYR CE1 1 1
11 34245 1 1 17 TYR CE2 C 3.184 4.167 -0.082 1.00 . A A . 17 TYR CE2 1 1
11 34246 1 1 17 TYR CG C 4.578 4.321 -2.068 1.00 . A A . 17 TYR CG 1 1
11 34247 1 1 17 TYR CZ C 2.712 2.910 -0.511 1.00 . A A . 17 TYR CZ 1 1
11 34248 1 1 17 TYR H H 6.607 2.390 -3.561 1.00 . A A . 17 TYR H 1 1
11 34249 1 1 17 TYR HA H 7.729 5.120 -3.212 1.00 . A A . 17 TYR HA 1 1
11 34250 1 1 17 TYR HB2 H 5.732 6.062 -2.443 1.00 . A A . 17 TYR HB2 1 1
11 34251 1 1 17 TYR HB3 H 5.260 5.197 -3.904 1.00 . A A . 17 TYR HB3 1 1
11 34252 1 1 17 TYR HD1 H 4.431 2.669 -3.450 1.00 . A A . 17 TYR HD1 1 1
11 34253 1 1 17 TYR HD2 H 4.488 5.823 -0.523 1.00 . A A . 17 TYR HD2 1 1
11 34254 1 1 17 TYR HE1 H 2.812 1.406 -2.061 1.00 . A A . 17 TYR HE1 1 1
11 34255 1 1 17 TYR HE2 H 2.825 4.586 0.846 1.00 . A A . 17 TYR HE2 1 1
11 34256 1 1 17 TYR HH H 1.572 1.384 -0.135 1.00 . A A . 17 TYR HH 1 1
11 34257 1 1 17 TYR N N 6.979 3.287 -3.842 1.00 . A A . 17 TYR N 1 1
11 34258 1 1 17 TYR O O 7.772 4.740 -0.668 1.00 . A A . 17 TYR O 1 1
11 34259 1 1 17 TYR OH O 1.821 2.224 0.256 1.00 . A A . 17 TYR OH 1 1
11 34260 1 1 18 GLY C C 8.975 2.280 0.465 1.00 . A A . 18 GLY C 1 1
11 34261 1 1 18 GLY CA C 7.498 2.107 0.129 1.00 . A A . 18 GLY CA 1 1
11 34262 1 1 18 GLY H H 6.836 1.990 -1.882 1.00 . A A . 18 GLY H 1 1
11 34263 1 1 18 GLY HA2 H 6.902 2.631 0.876 1.00 . A A . 18 GLY HA2 1 1
11 34264 1 1 18 GLY HA3 H 7.248 1.046 0.149 1.00 . A A . 18 GLY HA3 1 1
11 34265 1 1 18 GLY N N 7.189 2.633 -1.188 1.00 . A A . 18 GLY N 1 1
11 34266 1 1 18 GLY O O 9.330 2.389 1.638 1.00 . A A . 18 GLY O 1 1
11 34267 1 1 19 ARG C C 11.515 3.980 0.091 1.00 . A A . 19 ARG C 1 1
11 34268 1 1 19 ARG CA C 11.267 2.536 -0.353 1.00 . A A . 19 ARG CA 1 1
11 34269 1 1 19 ARG CB C 11.988 2.256 -1.672 1.00 . A A . 19 ARG CB 1 1
11 34270 1 1 19 ARG CD C 14.177 2.202 -2.879 1.00 . A A . 19 ARG CD 1 1
11 34271 1 1 19 ARG CG C 13.506 2.320 -1.508 1.00 . A A . 19 ARG CG 1 1
11 34272 1 1 19 ARG CZ C 13.525 3.278 -5.028 1.00 . A A . 19 ARG CZ 1 1
11 34273 1 1 19 ARG H H 9.510 2.173 -1.498 1.00 . A A . 19 ARG H 1 1
11 34274 1 1 19 ARG HA H 11.640 1.859 0.417 1.00 . A A . 19 ARG HA 1 1
11 34275 1 1 19 ARG HB2 H 11.710 1.264 -2.029 1.00 . A A . 19 ARG HB2 1 1
11 34276 1 1 19 ARG HB3 H 11.668 2.990 -2.411 1.00 . A A . 19 ARG HB3 1 1
11 34277 1 1 19 ARG HD2 H 15.259 2.194 -2.744 1.00 . A A . 19 ARG HD2 1 1
11 34278 1 1 19 ARG HD3 H 13.871 1.268 -3.349 1.00 . A A . 19 ARG HD3 1 1
11 34279 1 1 19 ARG HE H 13.749 4.243 -3.275 1.00 . A A . 19 ARG HE 1 1
11 34280 1 1 19 ARG HG2 H 13.792 3.269 -1.057 1.00 . A A . 19 ARG HG2 1 1
11 34281 1 1 19 ARG HG3 H 13.836 1.504 -0.864 1.00 . A A . 19 ARG HG3 1 1
11 34282 1 1 19 ARG HH11 H 13.898 1.289 -5.232 1.00 . A A . 19 ARG HH11 1 1
11 34283 1 1 19 ARG HH12 H 13.375 2.120 -6.687 1.00 . A A . 19 ARG HH12 1 1
11 34284 1 1 19 ARG HH21 H 13.089 5.257 -5.176 1.00 . A A . 19 ARG HH21 1 1
11 34285 1 1 19 ARG HH22 H 12.930 4.329 -6.656 1.00 . A A . 19 ARG HH22 1 1
11 34286 1 1 19 ARG N N 9.843 2.307 -0.554 1.00 . A A . 19 ARG N 1 1
11 34287 1 1 19 ARG NE N 13.808 3.342 -3.727 1.00 . A A . 19 ARG NE 1 1
11 34288 1 1 19 ARG NH1 N 13.606 2.133 -5.704 1.00 . A A . 19 ARG NH1 1 1
11 34289 1 1 19 ARG NH2 N 13.154 4.379 -5.671 1.00 . A A . 19 ARG NH2 1 1
11 34290 1 1 19 ARG O O 12.437 4.241 0.859 1.00 . A A . 19 ARG O 1 1
11 34291 1 1 20 ALA C C 10.364 6.699 1.297 1.00 . A A . 20 ALA C 1 1
11 34292 1 1 20 ALA CA C 10.864 6.331 -0.101 1.00 . A A . 20 ALA CA 1 1
11 34293 1 1 20 ALA CB C 10.119 7.147 -1.157 1.00 . A A . 20 ALA CB 1 1
11 34294 1 1 20 ALA H H 9.920 4.644 -0.982 1.00 . A A . 20 ALA H 1 1
11 34295 1 1 20 ALA HA H 11.925 6.571 -0.157 1.00 . A A . 20 ALA HA 1 1
11 34296 1 1 20 ALA HB1 H 9.050 6.940 -1.102 1.00 . A A . 20 ALA HB1 1 1
11 34297 1 1 20 ALA HB2 H 10.284 8.210 -0.981 1.00 . A A . 20 ALA HB2 1 1
11 34298 1 1 20 ALA HB3 H 10.490 6.884 -2.148 1.00 . A A . 20 ALA HB3 1 1
11 34299 1 1 20 ALA N N 10.693 4.915 -0.391 1.00 . A A . 20 ALA N 1 1
11 34300 1 1 20 ALA O O 10.629 7.804 1.769 1.00 . A A . 20 ALA O 1 1
11 34301 1 1 21 LEU C C 10.210 5.659 4.361 1.00 . A A . 21 LEU C 1 1
11 34302 1 1 21 LEU CA C 9.158 6.035 3.319 1.00 . A A . 21 LEU CA 1 1
11 34303 1 1 21 LEU CB C 7.880 5.237 3.589 1.00 . A A . 21 LEU CB 1 1
11 34304 1 1 21 LEU CD1 C 5.515 4.768 3.004 1.00 . A A . 21 LEU CD1 1 1
11 34305 1 1 21 LEU CD2 C 6.549 6.882 2.203 1.00 . A A . 21 LEU CD2 1 1
11 34306 1 1 21 LEU CG C 6.808 5.410 2.512 1.00 . A A . 21 LEU CG 1 1
11 34307 1 1 21 LEU H H 9.426 4.908 1.529 1.00 . A A . 21 LEU H 1 1
11 34308 1 1 21 LEU HA H 8.939 7.098 3.423 1.00 . A A . 21 LEU HA 1 1
11 34309 1 1 21 LEU HB2 H 8.125 4.178 3.664 1.00 . A A . 21 LEU HB2 1 1
11 34310 1 1 21 LEU HB3 H 7.469 5.572 4.540 1.00 . A A . 21 LEU HB3 1 1
11 34311 1 1 21 LEU HD11 H 5.169 5.288 3.898 1.00 . A A . 21 LEU HD11 1 1
11 34312 1 1 21 LEU HD12 H 4.754 4.836 2.228 1.00 . A A . 21 LEU HD12 1 1
11 34313 1 1 21 LEU HD13 H 5.700 3.722 3.247 1.00 . A A . 21 LEU HD13 1 1
11 34314 1 1 21 LEU HD21 H 5.744 6.956 1.473 1.00 . A A . 21 LEU HD21 1 1
11 34315 1 1 21 LEU HD22 H 6.265 7.401 3.118 1.00 . A A . 21 LEU HD22 1 1
11 34316 1 1 21 LEU HD23 H 7.447 7.339 1.786 1.00 . A A . 21 LEU HD23 1 1
11 34317 1 1 21 LEU HG H 7.132 4.893 1.609 1.00 . A A . 21 LEU HG 1 1
11 34318 1 1 21 LEU N N 9.645 5.792 1.966 1.00 . A A . 21 LEU N 1 1
11 34319 1 1 21 LEU O O 9.936 5.719 5.560 1.00 . A A . 21 LEU O 1 1
11 34320 1 1 22 THR C C 13.861 5.151 4.262 1.00 . A A . 22 THR C 1 1
11 34321 1 1 22 THR CA C 12.469 4.834 4.818 1.00 . A A . 22 THR CA 1 1
11 34322 1 1 22 THR CB C 12.297 3.338 5.093 1.00 . A A . 22 THR CB 1 1
11 34323 1 1 22 THR CG2 C 12.273 2.526 3.799 1.00 . A A . 22 THR CG2 1 1
11 34324 1 1 22 THR H H 11.586 5.261 2.924 1.00 . A A . 22 THR H 1 1
11 34325 1 1 22 THR HA H 12.360 5.364 5.764 1.00 . A A . 22 THR HA 1 1
11 34326 1 1 22 THR HB H 11.350 3.195 5.614 1.00 . A A . 22 THR HB 1 1
11 34327 1 1 22 THR HG1 H 13.315 3.332 6.746 1.00 . A A . 22 THR HG1 1 1
11 34328 1 1 22 THR HG21 H 12.143 1.470 4.033 1.00 . A A . 22 THR HG21 1 1
11 34329 1 1 22 THR HG22 H 11.436 2.849 3.180 1.00 . A A . 22 THR HG22 1 1
11 34330 1 1 22 THR HG23 H 13.209 2.661 3.258 1.00 . A A . 22 THR HG23 1 1
11 34331 1 1 22 THR N N 11.408 5.267 3.918 1.00 . A A . 22 THR N 1 1
11 34332 1 1 22 THR O O 14.835 5.169 5.015 1.00 . A A . 22 THR O 1 1
11 34333 1 1 22 THR OG1 O 13.341 2.861 5.910 1.00 . A A . 22 THR OG1 1 1
11 34334 1 1 23 GLY C C 16.228 4.808 2.072 1.00 . A A . 23 GLY C 1 1
11 34335 1 1 23 GLY CA C 15.206 5.902 2.365 1.00 . A A . 23 GLY CA 1 1
11 34336 1 1 23 GLY H H 13.185 5.272 2.334 1.00 . A A . 23 GLY H 1 1
11 34337 1 1 23 GLY HA2 H 14.961 6.406 1.430 1.00 . A A . 23 GLY HA2 1 1
11 34338 1 1 23 GLY HA3 H 15.654 6.627 3.044 1.00 . A A . 23 GLY HA3 1 1
11 34339 1 1 23 GLY N N 13.972 5.408 2.953 1.00 . A A . 23 GLY N 1 1
11 34340 1 1 23 GLY O O 17.379 5.120 1.772 1.00 . A A . 23 GLY O 1 1
11 34341 1 1 24 SER C C 16.014 1.239 1.305 1.00 . A A . 24 SER C 1 1
11 34342 1 1 24 SER CA C 16.749 2.427 1.908 1.00 . A A . 24 SER CA 1 1
11 34343 1 1 24 SER CB C 17.400 2.018 3.229 1.00 . A A . 24 SER CB 1 1
11 34344 1 1 24 SER H H 14.875 3.317 2.387 1.00 . A A . 24 SER H 1 1
11 34345 1 1 24 SER HA H 17.529 2.747 1.218 1.00 . A A . 24 SER HA 1 1
11 34346 1 1 24 SER HB2 H 17.982 2.853 3.618 1.00 . A A . 24 SER HB2 1 1
11 34347 1 1 24 SER HB3 H 16.629 1.749 3.951 1.00 . A A . 24 SER HB3 1 1
11 34348 1 1 24 SER HG H 18.713 0.727 3.839 1.00 . A A . 24 SER HG 1 1
11 34349 1 1 24 SER N N 15.834 3.533 2.153 1.00 . A A . 24 SER N 1 1
11 34350 1 1 24 SER O O 14.894 0.928 1.705 1.00 . A A . 24 SER O 1 1
11 34351 1 1 24 SER OG O 18.251 0.912 3.019 1.00 . A A . 24 SER OG 1 1
11 34352 1 1 25 GLN C C 16.104 -1.812 0.613 1.00 . A A . 25 GLN C 1 1
11 34353 1 1 25 GLN CA C 16.075 -0.595 -0.309 1.00 . A A . 25 GLN CA 1 1
11 34354 1 1 25 GLN CB C 16.815 -0.884 -1.619 1.00 . A A . 25 GLN CB 1 1
11 34355 1 1 25 GLN CD C 19.040 -1.521 -2.656 1.00 . A A . 25 GLN CD 1 1
11 34356 1 1 25 GLN CG C 18.278 -1.243 -1.362 1.00 . A A . 25 GLN CG 1 1
11 34357 1 1 25 GLN H H 17.564 0.887 0.040 1.00 . A A . 25 GLN H 1 1
11 34358 1 1 25 GLN HA H 15.034 -0.377 -0.551 1.00 . A A . 25 GLN HA 1 1
11 34359 1 1 25 GLN HB2 H 16.328 -1.717 -2.127 1.00 . A A . 25 GLN HB2 1 1
11 34360 1 1 25 GLN HB3 H 16.763 -0.001 -2.257 1.00 . A A . 25 GLN HB3 1 1
11 34361 1 1 25 GLN HE21 H 20.740 -1.955 -1.624 1.00 . A A . 25 GLN HE21 1 1
11 34362 1 1 25 GLN HE22 H 20.860 -2.066 -3.368 1.00 . A A . 25 GLN HE22 1 1
11 34363 1 1 25 GLN HG2 H 18.762 -0.423 -0.833 1.00 . A A . 25 GLN HG2 1 1
11 34364 1 1 25 GLN HG3 H 18.317 -2.131 -0.733 1.00 . A A . 25 GLN HG3 1 1
11 34365 1 1 25 GLN N N 16.651 0.574 0.338 1.00 . A A . 25 GLN N 1 1
11 34366 1 1 25 GLN NE2 N 20.317 -1.875 -2.538 1.00 . A A . 25 GLN NE2 1 1
11 34367 1 1 25 GLN O O 15.362 -2.766 0.385 1.00 . A A . 25 GLN O 1 1
11 34368 1 1 25 GLN OE1 O 18.495 -1.421 -3.751 1.00 . A A . 25 GLN OE1 1 1
11 34369 1 1 26 ASN C C 15.789 -2.882 3.502 1.00 . A A . 26 ASN C 1 1
11 34370 1 1 26 ASN CA C 17.017 -2.898 2.594 1.00 . A A . 26 ASN CA 1 1
11 34371 1 1 26 ASN CB C 18.300 -2.766 3.415 1.00 . A A . 26 ASN CB 1 1
11 34372 1 1 26 ASN CG C 18.446 -3.909 4.409 1.00 . A A . 26 ASN CG 1 1
11 34373 1 1 26 ASN H H 17.555 -1.000 1.795 1.00 . A A . 26 ASN H 1 1
11 34374 1 1 26 ASN HA H 17.038 -3.840 2.048 1.00 . A A . 26 ASN HA 1 1
11 34375 1 1 26 ASN HB2 H 19.156 -2.768 2.741 1.00 . A A . 26 ASN HB2 1 1
11 34376 1 1 26 ASN HB3 H 18.285 -1.821 3.959 1.00 . A A . 26 ASN HB3 1 1
11 34377 1 1 26 ASN HD21 H 19.191 -5.133 2.967 1.00 . A A . 26 ASN HD21 1 1
11 34378 1 1 26 ASN HD22 H 19.051 -5.840 4.563 1.00 . A A . 26 ASN HD22 1 1
11 34379 1 1 26 ASN N N 16.949 -1.794 1.650 1.00 . A A . 26 ASN N 1 1
11 34380 1 1 26 ASN ND2 N 18.934 -5.053 3.941 1.00 . A A . 26 ASN ND2 1 1
11 34381 1 1 26 ASN O O 15.259 -3.936 3.847 1.00 . A A . 26 ASN O 1 1
11 34382 1 1 26 ASN OD1 O 18.122 -3.768 5.586 1.00 . A A . 26 ASN OD1 1 1
11 34383 1 1 27 GLN C C 12.905 -1.633 3.792 1.00 . A A . 27 GLN C 1 1
11 34384 1 1 27 GLN CA C 14.136 -1.521 4.684 1.00 . A A . 27 GLN CA 1 1
11 34385 1 1 27 GLN CB C 14.156 -0.145 5.344 1.00 . A A . 27 GLN CB 1 1
11 34386 1 1 27 GLN CD C 14.897 -0.941 7.618 1.00 . A A . 27 GLN CD 1 1
11 34387 1 1 27 GLN CG C 15.234 -0.056 6.423 1.00 . A A . 27 GLN CG 1 1
11 34388 1 1 27 GLN H H 15.842 -0.853 3.602 1.00 . A A . 27 GLN H 1 1
11 34389 1 1 27 GLN HA H 14.083 -2.296 5.447 1.00 . A A . 27 GLN HA 1 1
11 34390 1 1 27 GLN HB2 H 14.351 0.609 4.581 1.00 . A A . 27 GLN HB2 1 1
11 34391 1 1 27 GLN HB3 H 13.184 0.054 5.794 1.00 . A A . 27 GLN HB3 1 1
11 34392 1 1 27 GLN HE21 H 13.318 0.240 8.122 1.00 . A A . 27 GLN HE21 1 1
11 34393 1 1 27 GLN HE22 H 13.620 -1.118 9.186 1.00 . A A . 27 GLN HE22 1 1
11 34394 1 1 27 GLN HG2 H 16.197 -0.351 6.010 1.00 . A A . 27 GLN HG2 1 1
11 34395 1 1 27 GLN HG3 H 15.304 0.976 6.766 1.00 . A A . 27 GLN HG3 1 1
11 34396 1 1 27 GLN N N 15.339 -1.683 3.884 1.00 . A A . 27 GLN N 1 1
11 34397 1 1 27 GLN NE2 N 13.860 -0.577 8.367 1.00 . A A . 27 GLN NE2 1 1
11 34398 1 1 27 GLN O O 11.867 -2.114 4.237 1.00 . A A . 27 GLN O 1 1
11 34399 1 1 27 GLN OE1 O 15.557 -1.944 7.869 1.00 . A A . 27 GLN OE1 1 1
11 34400 1 1 28 GLY C C 11.594 -2.756 1.311 1.00 . A A . 28 GLY C 1 1
11 34401 1 1 28 GLY CA C 11.903 -1.294 1.599 1.00 . A A . 28 GLY CA 1 1
11 34402 1 1 28 GLY H H 13.874 -0.778 2.209 1.00 . A A . 28 GLY H 1 1
11 34403 1 1 28 GLY HA2 H 11.022 -0.809 2.019 1.00 . A A . 28 GLY HA2 1 1
11 34404 1 1 28 GLY HA3 H 12.181 -0.801 0.668 1.00 . A A . 28 GLY HA3 1 1
11 34405 1 1 28 GLY N N 13.011 -1.193 2.534 1.00 . A A . 28 GLY N 1 1
11 34406 1 1 28 GLY O O 10.432 -3.158 1.349 1.00 . A A . 28 GLY O 1 1
11 34407 1 1 29 ASP C C 11.895 -5.678 2.021 1.00 . A A . 29 ASP C 1 1
11 34408 1 1 29 ASP CA C 12.432 -4.982 0.772 1.00 . A A . 29 ASP CA 1 1
11 34409 1 1 29 ASP CB C 13.769 -5.596 0.349 1.00 . A A . 29 ASP CB 1 1
11 34410 1 1 29 ASP CG C 13.623 -7.081 0.037 1.00 . A A . 29 ASP CG 1 1
11 34411 1 1 29 ASP H H 13.558 -3.185 0.986 1.00 . A A . 29 ASP H 1 1
11 34412 1 1 29 ASP HA H 11.713 -5.102 -0.039 1.00 . A A . 29 ASP HA 1 1
11 34413 1 1 29 ASP HB2 H 14.131 -5.081 -0.541 1.00 . A A . 29 ASP HB2 1 1
11 34414 1 1 29 ASP HB3 H 14.492 -5.463 1.153 1.00 . A A . 29 ASP HB3 1 1
11 34415 1 1 29 ASP N N 12.621 -3.561 1.027 1.00 . A A . 29 ASP N 1 1
11 34416 1 1 29 ASP O O 11.123 -6.632 1.917 1.00 . A A . 29 ASP O 1 1
11 34417 1 1 29 ASP OD1 O 13.035 -7.391 -1.023 1.00 . A A . 29 ASP OD1 1 1
11 34418 1 1 29 ASP OD2 O 14.099 -7.897 0.858 1.00 . A A . 29 ASP OD2 1 1
11 34419 1 1 30 LYS C C 10.355 -5.483 4.662 1.00 . A A . 30 LYS C 1 1
11 34420 1 1 30 LYS CA C 11.839 -5.756 4.464 1.00 . A A . 30 LYS CA 1 1
11 34421 1 1 30 LYS CB C 12.692 -5.163 5.589 1.00 . A A . 30 LYS CB 1 1
11 34422 1 1 30 LYS CD C 11.310 -4.831 7.692 1.00 . A A . 30 LYS CD 1 1
11 34423 1 1 30 LYS CE C 11.986 -3.572 8.237 1.00 . A A . 30 LYS CE 1 1
11 34424 1 1 30 LYS CG C 12.312 -5.723 6.959 1.00 . A A . 30 LYS CG 1 1
11 34425 1 1 30 LYS H H 12.950 -4.429 3.242 1.00 . A A . 30 LYS H 1 1
11 34426 1 1 30 LYS HA H 11.988 -6.836 4.447 1.00 . A A . 30 LYS HA 1 1
11 34427 1 1 30 LYS HB2 H 13.732 -5.421 5.391 1.00 . A A . 30 LYS HB2 1 1
11 34428 1 1 30 LYS HB3 H 12.596 -4.077 5.600 1.00 . A A . 30 LYS HB3 1 1
11 34429 1 1 30 LYS HD2 H 10.504 -4.541 7.018 1.00 . A A . 30 LYS HD2 1 1
11 34430 1 1 30 LYS HD3 H 10.879 -5.387 8.524 1.00 . A A . 30 LYS HD3 1 1
11 34431 1 1 30 LYS HE2 H 12.480 -3.046 7.421 1.00 . A A . 30 LYS HE2 1 1
11 34432 1 1 30 LYS HE3 H 11.218 -2.925 8.663 1.00 . A A . 30 LYS HE3 1 1
11 34433 1 1 30 LYS HG2 H 11.890 -6.718 6.827 1.00 . A A . 30 LYS HG2 1 1
11 34434 1 1 30 LYS HG3 H 13.215 -5.800 7.564 1.00 . A A . 30 LYS HG3 1 1
11 34435 1 1 30 LYS HZ1 H 13.731 -4.434 8.904 1.00 . A A . 30 LYS HZ1 1 1
11 34436 1 1 30 LYS HZ2 H 13.327 -3.054 9.705 1.00 . A A . 30 LYS HZ2 1 1
11 34437 1 1 30 LYS HZ3 H 12.523 -4.440 10.022 1.00 . A A . 30 LYS HZ3 1 1
11 34438 1 1 30 LYS N N 12.298 -5.199 3.204 1.00 . A A . 30 LYS N 1 1
11 34439 1 1 30 LYS NZ N 12.965 -3.902 9.291 1.00 . A A . 30 LYS NZ 1 1
11 34440 1 1 30 LYS O O 9.617 -6.396 5.024 1.00 . A A . 30 LYS O 1 1
11 34441 1 1 31 TYR C C 7.608 -4.585 3.582 1.00 . A A . 31 TYR C 1 1
11 34442 1 1 31 TYR CA C 8.496 -3.910 4.625 1.00 . A A . 31 TYR CA 1 1
11 34443 1 1 31 TYR CB C 8.313 -2.391 4.542 1.00 . A A . 31 TYR CB 1 1
11 34444 1 1 31 TYR CD1 C 8.914 -2.044 6.975 1.00 . A A . 31 TYR CD1 1 1
11 34445 1 1 31 TYR CD2 C 9.683 -0.426 5.332 1.00 . A A . 31 TYR CD2 1 1
11 34446 1 1 31 TYR CE1 C 9.533 -1.308 7.996 1.00 . A A . 31 TYR CE1 1 1
11 34447 1 1 31 TYR CE2 C 10.307 0.311 6.349 1.00 . A A . 31 TYR CE2 1 1
11 34448 1 1 31 TYR CG C 8.988 -1.604 5.644 1.00 . A A . 31 TYR CG 1 1
11 34449 1 1 31 TYR CZ C 10.242 -0.131 7.683 1.00 . A A . 31 TYR CZ 1 1
11 34450 1 1 31 TYR H H 10.535 -3.524 4.130 1.00 . A A . 31 TYR H 1 1
11 34451 1 1 31 TYR HA H 8.178 -4.248 5.612 1.00 . A A . 31 TYR HA 1 1
11 34452 1 1 31 TYR HB2 H 8.693 -2.051 3.579 1.00 . A A . 31 TYR HB2 1 1
11 34453 1 1 31 TYR HB3 H 7.245 -2.176 4.581 1.00 . A A . 31 TYR HB3 1 1
11 34454 1 1 31 TYR HD1 H 8.378 -2.950 7.218 1.00 . A A . 31 TYR HD1 1 1
11 34455 1 1 31 TYR HD2 H 9.736 -0.085 4.309 1.00 . A A . 31 TYR HD2 1 1
11 34456 1 1 31 TYR HE1 H 9.460 -1.644 9.020 1.00 . A A . 31 TYR HE1 1 1
11 34457 1 1 31 TYR HE2 H 10.840 1.220 6.114 1.00 . A A . 31 TYR HE2 1 1
11 34458 1 1 31 TYR HH H 10.765 0.182 9.530 1.00 . A A . 31 TYR HH 1 1
11 34459 1 1 31 TYR N N 9.900 -4.248 4.432 1.00 . A A . 31 TYR N 1 1
11 34460 1 1 31 TYR O O 6.489 -4.987 3.895 1.00 . A A . 31 TYR O 1 1
11 34461 1 1 31 TYR OH O 10.866 0.581 8.663 1.00 . A A . 31 TYR OH 1 1
11 34462 1 1 32 VAL C C 6.992 -6.770 1.618 1.00 . A A . 32 VAL C 1 1
11 34463 1 1 32 VAL CA C 7.330 -5.326 1.269 1.00 . A A . 32 VAL CA 1 1
11 34464 1 1 32 VAL CB C 8.140 -5.253 -0.031 1.00 . A A . 32 VAL CB 1 1
11 34465 1 1 32 VAL CG1 C 7.577 -6.192 -1.095 1.00 . A A . 32 VAL CG1 1 1
11 34466 1 1 32 VAL CG2 C 8.092 -3.827 -0.586 1.00 . A A . 32 VAL CG2 1 1
11 34467 1 1 32 VAL H H 9.024 -4.373 2.137 1.00 . A A . 32 VAL H 1 1
11 34468 1 1 32 VAL HA H 6.394 -4.783 1.136 1.00 . A A . 32 VAL HA 1 1
11 34469 1 1 32 VAL HB H 9.175 -5.526 0.171 1.00 . A A . 32 VAL HB 1 1
11 34470 1 1 32 VAL HG11 H 6.520 -5.978 -1.255 1.00 . A A . 32 VAL HG11 1 1
11 34471 1 1 32 VAL HG12 H 8.125 -6.053 -2.027 1.00 . A A . 32 VAL HG12 1 1
11 34472 1 1 32 VAL HG13 H 7.703 -7.224 -0.770 1.00 . A A . 32 VAL HG13 1 1
11 34473 1 1 32 VAL HG21 H 8.436 -3.118 0.166 1.00 . A A . 32 VAL HG21 1 1
11 34474 1 1 32 VAL HG22 H 8.733 -3.756 -1.466 1.00 . A A . 32 VAL HG22 1 1
11 34475 1 1 32 VAL HG23 H 7.067 -3.579 -0.862 1.00 . A A . 32 VAL HG23 1 1
11 34476 1 1 32 VAL N N 8.095 -4.713 2.345 1.00 . A A . 32 VAL N 1 1
11 34477 1 1 32 VAL O O 5.830 -7.172 1.558 1.00 . A A . 32 VAL O 1 1
11 34478 1 1 33 ARG C C 7.171 -9.180 3.631 1.00 . A A . 33 ARG C 1 1
11 34479 1 1 33 ARG CA C 7.804 -8.966 2.262 1.00 . A A . 33 ARG CA 1 1
11 34480 1 1 33 ARG CB C 9.154 -9.666 2.142 1.00 . A A . 33 ARG CB 1 1
11 34481 1 1 33 ARG CD C 10.252 -11.853 1.623 1.00 . A A . 33 ARG CD 1 1
11 34482 1 1 33 ARG CG C 8.965 -11.179 2.097 1.00 . A A . 33 ARG CG 1 1
11 34483 1 1 33 ARG CZ C 12.381 -10.671 2.098 1.00 . A A . 33 ARG CZ 1 1
11 34484 1 1 33 ARG H H 8.936 -7.179 2.064 1.00 . A A . 33 ARG H 1 1
11 34485 1 1 33 ARG HA H 7.132 -9.370 1.505 1.00 . A A . 33 ARG HA 1 1
11 34486 1 1 33 ARG HB2 H 9.631 -9.347 1.215 1.00 . A A . 33 ARG HB2 1 1
11 34487 1 1 33 ARG HB3 H 9.788 -9.388 2.983 1.00 . A A . 33 ARG HB3 1 1
11 34488 1 1 33 ARG HD2 H 10.115 -12.934 1.632 1.00 . A A . 33 ARG HD2 1 1
11 34489 1 1 33 ARG HD3 H 10.441 -11.541 0.596 1.00 . A A . 33 ARG HD3 1 1
11 34490 1 1 33 ARG HE H 11.426 -11.892 3.401 1.00 . A A . 33 ARG HE 1 1
11 34491 1 1 33 ARG HG2 H 8.694 -11.548 3.088 1.00 . A A . 33 ARG HG2 1 1
11 34492 1 1 33 ARG HG3 H 8.164 -11.410 1.395 1.00 . A A . 33 ARG HG3 1 1
11 34493 1 1 33 ARG HH11 H 11.754 -10.436 0.174 1.00 . A A . 33 ARG HH11 1 1
11 34494 1 1 33 ARG HH12 H 13.153 -9.497 0.635 1.00 . A A . 33 ARG HH12 1 1
11 34495 1 1 33 ARG HH21 H 13.329 -10.726 3.901 1.00 . A A . 33 ARG HH21 1 1
11 34496 1 1 33 ARG HH22 H 14.074 -9.722 2.677 1.00 . A A . 33 ARG HH22 1 1
11 34497 1 1 33 ARG N N 8.002 -7.557 1.986 1.00 . A A . 33 ARG N 1 1
11 34498 1 1 33 ARG NE N 11.394 -11.495 2.473 1.00 . A A . 33 ARG NE 1 1
11 34499 1 1 33 ARG NH1 N 12.432 -10.164 0.872 1.00 . A A . 33 ARG NH1 1 1
11 34500 1 1 33 ARG NH2 N 13.337 -10.350 2.964 1.00 . A A . 33 ARG NH2 1 1
11 34501 1 1 33 ARG O O 6.477 -10.172 3.839 1.00 . A A . 33 ARG O 1 1
11 34502 1 1 34 ALA C C 5.275 -8.020 5.779 1.00 . A A . 34 ALA C 1 1
11 34503 1 1 34 ALA CA C 6.774 -8.314 5.879 1.00 . A A . 34 ALA CA 1 1
11 34504 1 1 34 ALA CB C 7.457 -7.318 6.814 1.00 . A A . 34 ALA CB 1 1
11 34505 1 1 34 ALA H H 8.023 -7.485 4.373 1.00 . A A . 34 ALA H 1 1
11 34506 1 1 34 ALA HA H 6.904 -9.317 6.285 1.00 . A A . 34 ALA HA 1 1
11 34507 1 1 34 ALA HB1 H 7.369 -6.309 6.412 1.00 . A A . 34 ALA HB1 1 1
11 34508 1 1 34 ALA HB2 H 6.983 -7.352 7.795 1.00 . A A . 34 ALA HB2 1 1
11 34509 1 1 34 ALA HB3 H 8.511 -7.581 6.914 1.00 . A A . 34 ALA HB3 1 1
11 34510 1 1 34 ALA N N 7.401 -8.256 4.569 1.00 . A A . 34 ALA N 1 1
11 34511 1 1 34 ALA O O 4.512 -8.445 6.643 1.00 . A A . 34 ALA O 1 1
11 34512 1 1 35 THR C C 2.725 -8.341 4.158 1.00 . A A . 35 THR C 1 1
11 34513 1 1 35 THR CA C 3.434 -7.042 4.514 1.00 . A A . 35 THR CA 1 1
11 34514 1 1 35 THR CB C 3.242 -6.023 3.385 1.00 . A A . 35 THR CB 1 1
11 34515 1 1 35 THR CG2 C 1.755 -5.768 3.141 1.00 . A A . 35 THR CG2 1 1
11 34516 1 1 35 THR H H 5.517 -6.929 4.074 1.00 . A A . 35 THR H 1 1
11 34517 1 1 35 THR HA H 2.993 -6.647 5.429 1.00 . A A . 35 THR HA 1 1
11 34518 1 1 35 THR HB H 3.696 -6.402 2.469 1.00 . A A . 35 THR HB 1 1
11 34519 1 1 35 THR HG1 H 4.790 -4.934 3.802 1.00 . A A . 35 THR HG1 1 1
11 34520 1 1 35 THR HG21 H 1.285 -5.454 4.073 1.00 . A A . 35 THR HG21 1 1
11 34521 1 1 35 THR HG22 H 1.635 -4.989 2.389 1.00 . A A . 35 THR HG22 1 1
11 34522 1 1 35 THR HG23 H 1.275 -6.680 2.788 1.00 . A A . 35 THR HG23 1 1
11 34523 1 1 35 THR N N 4.850 -7.302 4.734 1.00 . A A . 35 THR N 1 1
11 34524 1 1 35 THR O O 1.610 -8.577 4.618 1.00 . A A . 35 THR O 1 1
11 34525 1 1 35 THR OG1 O 3.843 -4.795 3.730 1.00 . A A . 35 THR OG1 1 1
11 34526 1 1 36 LEU C C 2.811 -11.422 4.158 1.00 . A A . 36 LEU C 1 1
11 34527 1 1 36 LEU CA C 2.756 -10.460 2.972 1.00 . A A . 36 LEU CA 1 1
11 34528 1 1 36 LEU CB C 3.504 -11.026 1.764 1.00 . A A . 36 LEU CB 1 1
11 34529 1 1 36 LEU CD1 C 2.077 -13.153 1.665 1.00 . A A . 36 LEU CD1 1 1
11 34530 1 1 36 LEU CD2 C 1.544 -11.238 0.188 1.00 . A A . 36 LEU CD2 1 1
11 34531 1 1 36 LEU CG C 2.677 -11.984 0.891 1.00 . A A . 36 LEU CG 1 1
11 34532 1 1 36 LEU H H 4.267 -8.950 2.970 1.00 . A A . 36 LEU H 1 1
11 34533 1 1 36 LEU HA H 1.715 -10.283 2.704 1.00 . A A . 36 LEU HA 1 1
11 34534 1 1 36 LEU HB2 H 3.815 -10.194 1.130 1.00 . A A . 36 LEU HB2 1 1
11 34535 1 1 36 LEU HB3 H 4.405 -11.532 2.110 1.00 . A A . 36 LEU HB3 1 1
11 34536 1 1 36 LEU HD11 H 2.842 -13.630 2.279 1.00 . A A . 36 LEU HD11 1 1
11 34537 1 1 36 LEU HD12 H 1.258 -12.803 2.294 1.00 . A A . 36 LEU HD12 1 1
11 34538 1 1 36 LEU HD13 H 1.682 -13.883 0.961 1.00 . A A . 36 LEU HD13 1 1
11 34539 1 1 36 LEU HD21 H 1.036 -11.922 -0.491 1.00 . A A . 36 LEU HD21 1 1
11 34540 1 1 36 LEU HD22 H 0.826 -10.871 0.922 1.00 . A A . 36 LEU HD22 1 1
11 34541 1 1 36 LEU HD23 H 1.953 -10.399 -0.376 1.00 . A A . 36 LEU HD23 1 1
11 34542 1 1 36 LEU HG H 3.341 -12.393 0.129 1.00 . A A . 36 LEU HG 1 1
11 34543 1 1 36 LEU N N 3.360 -9.191 3.343 1.00 . A A . 36 LEU N 1 1
11 34544 1 1 36 LEU O O 1.842 -12.122 4.434 1.00 . A A . 36 LEU O 1 1
11 34545 1 1 37 GLU C C 3.067 -12.036 7.114 1.00 . A A . 37 GLU C 1 1
11 34546 1 1 37 GLU CA C 4.100 -12.335 6.030 1.00 . A A . 37 GLU CA 1 1
11 34547 1 1 37 GLU CB C 5.509 -12.159 6.599 1.00 . A A . 37 GLU CB 1 1
11 34548 1 1 37 GLU CD C 6.150 -14.610 6.474 1.00 . A A . 37 GLU CD 1 1
11 34549 1 1 37 GLU CG C 6.478 -13.190 6.013 1.00 . A A . 37 GLU CG 1 1
11 34550 1 1 37 GLU H H 4.717 -10.873 4.609 1.00 . A A . 37 GLU H 1 1
11 34551 1 1 37 GLU HA H 3.966 -13.368 5.712 1.00 . A A . 37 GLU HA 1 1
11 34552 1 1 37 GLU HB2 H 5.866 -11.155 6.371 1.00 . A A . 37 GLU HB2 1 1
11 34553 1 1 37 GLU HB3 H 5.471 -12.253 7.684 1.00 . A A . 37 GLU HB3 1 1
11 34554 1 1 37 GLU HG2 H 6.435 -13.142 4.924 1.00 . A A . 37 GLU HG2 1 1
11 34555 1 1 37 GLU HG3 H 7.489 -12.938 6.332 1.00 . A A . 37 GLU HG3 1 1
11 34556 1 1 37 GLU N N 3.941 -11.462 4.873 1.00 . A A . 37 GLU N 1 1
11 34557 1 1 37 GLU O O 2.735 -12.911 7.909 1.00 . A A . 37 GLU O 1 1
11 34558 1 1 37 GLU OE1 O 6.086 -14.816 7.708 1.00 . A A . 37 GLU OE1 1 1
11 34559 1 1 37 GLU OE2 O 5.964 -15.480 5.593 1.00 . A A . 37 GLU OE2 1 1
11 34560 1 1 38 ALA C C 0.147 -10.872 7.658 1.00 . A A . 38 ALA C 1 1
11 34561 1 1 38 ALA CA C 1.537 -10.403 8.106 1.00 . A A . 38 ALA CA 1 1
11 34562 1 1 38 ALA CB C 1.596 -8.888 8.264 1.00 . A A . 38 ALA CB 1 1
11 34563 1 1 38 ALA H H 2.881 -10.113 6.491 1.00 . A A . 38 ALA H 1 1
11 34564 1 1 38 ALA HA H 1.755 -10.861 9.071 1.00 . A A . 38 ALA HA 1 1
11 34565 1 1 38 ALA HB1 H 1.381 -8.409 7.310 1.00 . A A . 38 ALA HB1 1 1
11 34566 1 1 38 ALA HB2 H 0.871 -8.566 9.011 1.00 . A A . 38 ALA HB2 1 1
11 34567 1 1 38 ALA HB3 H 2.601 -8.617 8.589 1.00 . A A . 38 ALA HB3 1 1
11 34568 1 1 38 ALA N N 2.554 -10.803 7.151 1.00 . A A . 38 ALA N 1 1
11 34569 1 1 38 ALA O O -0.845 -10.615 8.338 1.00 . A A . 38 ALA O 1 1
11 34570 1 1 39 ILE C C -1.063 -13.599 5.789 1.00 . A A . 39 ILE C 1 1
11 34571 1 1 39 ILE CA C -1.156 -12.077 5.940 1.00 . A A . 39 ILE CA 1 1
11 34572 1 1 39 ILE CB C -1.399 -11.366 4.598 1.00 . A A . 39 ILE CB 1 1
11 34573 1 1 39 ILE CD1 C -1.499 -9.084 3.513 1.00 . A A . 39 ILE CD1 1 1
11 34574 1 1 39 ILE CG1 C -1.497 -9.854 4.832 1.00 . A A . 39 ILE CG1 1 1
11 34575 1 1 39 ILE CG2 C -2.673 -11.861 3.915 1.00 . A A . 39 ILE CG2 1 1
11 34576 1 1 39 ILE H H 0.930 -11.719 5.992 1.00 . A A . 39 ILE H 1 1
11 34577 1 1 39 ILE HA H -1.986 -11.852 6.609 1.00 . A A . 39 ILE HA 1 1
11 34578 1 1 39 ILE HB H -0.555 -11.565 3.937 1.00 . A A . 39 ILE HB 1 1
11 34579 1 1 39 ILE HD11 H -0.631 -9.383 2.925 1.00 . A A . 39 ILE HD11 1 1
11 34580 1 1 39 ILE HD12 H -2.411 -9.293 2.955 1.00 . A A . 39 ILE HD12 1 1
11 34581 1 1 39 ILE HD13 H -1.447 -8.015 3.721 1.00 . A A . 39 ILE HD13 1 1
11 34582 1 1 39 ILE HG12 H -2.406 -9.628 5.390 1.00 . A A . 39 ILE HG12 1 1
11 34583 1 1 39 ILE HG13 H -0.638 -9.515 5.413 1.00 . A A . 39 ILE HG13 1 1
11 34584 1 1 39 ILE HG21 H -3.528 -11.706 4.575 1.00 . A A . 39 ILE HG21 1 1
11 34585 1 1 39 ILE HG22 H -2.836 -11.321 2.983 1.00 . A A . 39 ILE HG22 1 1
11 34586 1 1 39 ILE HG23 H -2.573 -12.920 3.680 1.00 . A A . 39 ILE HG23 1 1
11 34587 1 1 39 ILE N N 0.080 -11.558 6.512 1.00 . A A . 39 ILE N 1 1
11 34588 1 1 39 ILE O O -2.073 -14.264 5.574 1.00 . A A . 39 ILE O 1 1
11 34589 1 1 40 VAL C C -0.330 -16.321 7.032 1.00 . A A . 40 VAL C 1 1
11 34590 1 1 40 VAL CA C 0.383 -15.605 5.876 1.00 . A A . 40 VAL CA 1 1
11 34591 1 1 40 VAL CB C 1.896 -15.861 5.897 1.00 . A A . 40 VAL CB 1 1
11 34592 1 1 40 VAL CG1 C 2.284 -17.319 6.143 1.00 . A A . 40 VAL CG1 1 1
11 34593 1 1 40 VAL CG2 C 2.488 -15.467 4.545 1.00 . A A . 40 VAL CG2 1 1
11 34594 1 1 40 VAL H H 0.949 -13.558 6.024 1.00 . A A . 40 VAL H 1 1
11 34595 1 1 40 VAL HA H -0.023 -16.002 4.945 1.00 . A A . 40 VAL HA 1 1
11 34596 1 1 40 VAL HB H 2.347 -15.248 6.678 1.00 . A A . 40 VAL HB 1 1
11 34597 1 1 40 VAL HG11 H 3.368 -17.418 6.076 1.00 . A A . 40 VAL HG11 1 1
11 34598 1 1 40 VAL HG12 H 1.980 -17.627 7.144 1.00 . A A . 40 VAL HG12 1 1
11 34599 1 1 40 VAL HG13 H 1.814 -17.958 5.395 1.00 . A A . 40 VAL HG13 1 1
11 34600 1 1 40 VAL HG21 H 3.571 -15.589 4.571 1.00 . A A . 40 VAL HG21 1 1
11 34601 1 1 40 VAL HG22 H 2.066 -16.100 3.765 1.00 . A A . 40 VAL HG22 1 1
11 34602 1 1 40 VAL HG23 H 2.248 -14.427 4.324 1.00 . A A . 40 VAL HG23 1 1
11 34603 1 1 40 VAL N N 0.147 -14.160 5.906 1.00 . A A . 40 VAL N 1 1
11 34604 1 1 40 VAL O O -0.406 -17.548 7.051 1.00 . A A . 40 VAL O 1 1
11 34605 1 1 41 ALA C C -2.984 -15.563 9.242 1.00 . A A . 41 ALA C 1 1
11 34606 1 1 41 ALA CA C -1.564 -16.119 9.143 1.00 . A A . 41 ALA CA 1 1
11 34607 1 1 41 ALA CB C -0.768 -15.805 10.405 1.00 . A A . 41 ALA CB 1 1
11 34608 1 1 41 ALA H H -0.764 -14.559 7.944 1.00 . A A . 41 ALA H 1 1
11 34609 1 1 41 ALA HA H -1.634 -17.202 9.034 1.00 . A A . 41 ALA HA 1 1
11 34610 1 1 41 ALA HB1 H -0.720 -14.723 10.530 1.00 . A A . 41 ALA HB1 1 1
11 34611 1 1 41 ALA HB2 H -1.259 -16.249 11.271 1.00 . A A . 41 ALA HB2 1 1
11 34612 1 1 41 ALA HB3 H 0.239 -16.210 10.310 1.00 . A A . 41 ALA HB3 1 1
11 34613 1 1 41 ALA N N -0.858 -15.564 7.999 1.00 . A A . 41 ALA N 1 1
11 34614 1 1 41 ALA O O -3.709 -15.880 10.183 1.00 . A A . 41 ALA O 1 1
11 34615 1 1 42 ALA C C -5.057 -13.690 6.821 1.00 . A A . 42 ALA C 1 1
11 34616 1 1 42 ALA CA C -4.682 -14.091 8.254 1.00 . A A . 42 ALA CA 1 1
11 34617 1 1 42 ALA CB C -4.637 -12.878 9.184 1.00 . A A . 42 ALA CB 1 1
11 34618 1 1 42 ALA H H -2.744 -14.537 7.514 1.00 . A A . 42 ALA H 1 1
11 34619 1 1 42 ALA HA H -5.427 -14.796 8.621 1.00 . A A . 42 ALA HA 1 1
11 34620 1 1 42 ALA HB1 H -3.949 -12.136 8.781 1.00 . A A . 42 ALA HB1 1 1
11 34621 1 1 42 ALA HB2 H -5.632 -12.442 9.273 1.00 . A A . 42 ALA HB2 1 1
11 34622 1 1 42 ALA HB3 H -4.301 -13.185 10.174 1.00 . A A . 42 ALA HB3 1 1
11 34623 1 1 42 ALA N N -3.380 -14.734 8.273 1.00 . A A . 42 ALA N 1 1
11 34624 1 1 42 ALA O O -5.345 -12.523 6.566 1.00 . A A . 42 ALA O 1 1
11 34625 1 1 43 PRO C C -6.675 -13.850 4.159 1.00 . A A . 43 PRO C 1 1
11 34626 1 1 43 PRO CA C -5.266 -14.355 4.458 1.00 . A A . 43 PRO CA 1 1
11 34627 1 1 43 PRO CB C -4.971 -15.669 3.735 1.00 . A A . 43 PRO CB 1 1
11 34628 1 1 43 PRO CD C -4.849 -16.058 6.089 1.00 . A A . 43 PRO CD 1 1
11 34629 1 1 43 PRO CG C -5.285 -16.728 4.791 1.00 . A A . 43 PRO CG 1 1
11 34630 1 1 43 PRO HA H -4.553 -13.601 4.126 1.00 . A A . 43 PRO HA 1 1
11 34631 1 1 43 PRO HB2 H -5.582 -15.793 2.842 1.00 . A A . 43 PRO HB2 1 1
11 34632 1 1 43 PRO HB3 H -3.910 -15.714 3.488 1.00 . A A . 43 PRO HB3 1 1
11 34633 1 1 43 PRO HD2 H -5.447 -16.420 6.926 1.00 . A A . 43 PRO HD2 1 1
11 34634 1 1 43 PRO HD3 H -3.790 -16.250 6.261 1.00 . A A . 43 PRO HD3 1 1
11 34635 1 1 43 PRO HG2 H -6.361 -16.905 4.822 1.00 . A A . 43 PRO HG2 1 1
11 34636 1 1 43 PRO HG3 H -4.739 -17.654 4.612 1.00 . A A . 43 PRO HG3 1 1
11 34637 1 1 43 PRO N N -5.057 -14.638 5.872 1.00 . A A . 43 PRO N 1 1
11 34638 1 1 43 PRO O O -6.939 -13.385 3.052 1.00 . A A . 43 PRO O 1 1
11 34639 1 1 44 ASP C C -9.010 -11.922 5.194 1.00 . A A . 44 ASP C 1 1
11 34640 1 1 44 ASP CA C -8.947 -13.435 4.967 1.00 . A A . 44 ASP CA 1 1
11 34641 1 1 44 ASP CB C -9.852 -14.166 5.959 1.00 . A A . 44 ASP CB 1 1
11 34642 1 1 44 ASP CG C -11.322 -13.790 5.782 1.00 . A A . 44 ASP CG 1 1
11 34643 1 1 44 ASP H H -7.336 -14.346 6.015 1.00 . A A . 44 ASP H 1 1
11 34644 1 1 44 ASP HA H -9.285 -13.653 3.954 1.00 . A A . 44 ASP HA 1 1
11 34645 1 1 44 ASP HB2 H -9.745 -15.240 5.810 1.00 . A A . 44 ASP HB2 1 1
11 34646 1 1 44 ASP HB3 H -9.534 -13.928 6.974 1.00 . A A . 44 ASP HB3 1 1
11 34647 1 1 44 ASP N N -7.588 -13.931 5.130 1.00 . A A . 44 ASP N 1 1
11 34648 1 1 44 ASP O O -10.024 -11.292 4.892 1.00 . A A . 44 ASP O 1 1
11 34649 1 1 44 ASP OD1 O -11.862 -14.079 4.693 1.00 . A A . 44 ASP OD1 1 1
11 34650 1 1 44 ASP OD2 O -11.893 -13.215 6.736 1.00 . A A . 44 ASP OD2 1 1
11 34651 1 1 45 GLN C C -7.476 -9.066 4.844 1.00 . A A . 45 GLN C 1 1
11 34652 1 1 45 GLN CA C -7.900 -9.912 6.042 1.00 . A A . 45 GLN CA 1 1
11 34653 1 1 45 GLN CB C -6.922 -9.664 7.195 1.00 . A A . 45 GLN CB 1 1
11 34654 1 1 45 GLN CD C -8.638 -10.120 9.017 1.00 . A A . 45 GLN CD 1 1
11 34655 1 1 45 GLN CG C -7.277 -10.481 8.439 1.00 . A A . 45 GLN CG 1 1
11 34656 1 1 45 GLN H H -7.110 -11.882 5.927 1.00 . A A . 45 GLN H 1 1
11 34657 1 1 45 GLN HA H -8.897 -9.597 6.352 1.00 . A A . 45 GLN HA 1 1
11 34658 1 1 45 GLN HB2 H -5.918 -9.935 6.869 1.00 . A A . 45 GLN HB2 1 1
11 34659 1 1 45 GLN HB3 H -6.927 -8.603 7.450 1.00 . A A . 45 GLN HB3 1 1
11 34660 1 1 45 GLN HE21 H -8.795 -11.942 9.904 1.00 . A A . 45 GLN HE21 1 1
11 34661 1 1 45 GLN HE22 H -10.144 -10.853 10.159 1.00 . A A . 45 GLN HE22 1 1
11 34662 1 1 45 GLN HG2 H -7.279 -11.540 8.179 1.00 . A A . 45 GLN HG2 1 1
11 34663 1 1 45 GLN HG3 H -6.521 -10.311 9.204 1.00 . A A . 45 GLN HG3 1 1
11 34664 1 1 45 GLN N N -7.933 -11.332 5.725 1.00 . A A . 45 GLN N 1 1
11 34665 1 1 45 GLN NE2 N -9.240 -11.048 9.753 1.00 . A A . 45 GLN NE2 1 1
11 34666 1 1 45 GLN O O -7.661 -7.851 4.869 1.00 . A A . 45 GLN O 1 1
11 34667 1 1 45 GLN OE1 O -9.148 -9.022 8.810 1.00 . A A . 45 GLN OE1 1 1
11 34668 1 1 46 PHE C C -7.704 -8.355 1.920 1.00 . A A . 46 PHE C 1 1
11 34669 1 1 46 PHE CA C -6.481 -8.955 2.615 1.00 . A A . 46 PHE CA 1 1
11 34670 1 1 46 PHE CB C -5.709 -9.897 1.688 1.00 . A A . 46 PHE CB 1 1
11 34671 1 1 46 PHE CD1 C -4.148 -8.140 0.755 1.00 . A A . 46 PHE CD1 1 1
11 34672 1 1 46 PHE CD2 C -5.289 -9.622 -0.789 1.00 . A A . 46 PHE CD2 1 1
11 34673 1 1 46 PHE CE1 C -3.527 -7.489 -0.323 1.00 . A A . 46 PHE CE1 1 1
11 34674 1 1 46 PHE CE2 C -4.665 -8.976 -1.864 1.00 . A A . 46 PHE CE2 1 1
11 34675 1 1 46 PHE CG C -5.035 -9.201 0.524 1.00 . A A . 46 PHE CG 1 1
11 34676 1 1 46 PHE CZ C -3.783 -7.913 -1.631 1.00 . A A . 46 PHE CZ 1 1
11 34677 1 1 46 PHE H H -6.787 -10.683 3.818 1.00 . A A . 46 PHE H 1 1
11 34678 1 1 46 PHE HA H -5.811 -8.158 2.936 1.00 . A A . 46 PHE HA 1 1
11 34679 1 1 46 PHE HB2 H -4.935 -10.399 2.269 1.00 . A A . 46 PHE HB2 1 1
11 34680 1 1 46 PHE HB3 H -6.390 -10.658 1.306 1.00 . A A . 46 PHE HB3 1 1
11 34681 1 1 46 PHE HD1 H -3.939 -7.825 1.767 1.00 . A A . 46 PHE HD1 1 1
11 34682 1 1 46 PHE HD2 H -5.959 -10.446 -0.983 1.00 . A A . 46 PHE HD2 1 1
11 34683 1 1 46 PHE HE1 H -2.855 -6.663 -0.142 1.00 . A A . 46 PHE HE1 1 1
11 34684 1 1 46 PHE HE2 H -4.855 -9.302 -2.876 1.00 . A A . 46 PHE HE2 1 1
11 34685 1 1 46 PHE HZ H -3.299 -7.429 -2.466 1.00 . A A . 46 PHE HZ 1 1
11 34686 1 1 46 PHE N N -6.916 -9.682 3.800 1.00 . A A . 46 PHE N 1 1
11 34687 1 1 46 PHE O O -8.554 -9.098 1.431 1.00 . A A . 46 PHE O 1 1
11 34688 1 1 47 PRO C C -9.011 -6.324 -0.185 1.00 . A A . 47 PRO C 1 1
11 34689 1 1 47 PRO CA C -8.988 -6.344 1.344 1.00 . A A . 47 PRO CA 1 1
11 34690 1 1 47 PRO CB C -8.883 -4.917 1.892 1.00 . A A . 47 PRO CB 1 1
11 34691 1 1 47 PRO CD C -6.829 -6.062 2.338 1.00 . A A . 47 PRO CD 1 1
11 34692 1 1 47 PRO CG C -7.375 -4.688 1.954 1.00 . A A . 47 PRO CG 1 1
11 34693 1 1 47 PRO HA H -9.898 -6.817 1.715 1.00 . A A . 47 PRO HA 1 1
11 34694 1 1 47 PRO HB2 H -9.380 -4.189 1.252 1.00 . A A . 47 PRO HB2 1 1
11 34695 1 1 47 PRO HB3 H -9.291 -4.884 2.902 1.00 . A A . 47 PRO HB3 1 1
11 34696 1 1 47 PRO HD2 H -5.861 -6.230 1.866 1.00 . A A . 47 PRO HD2 1 1
11 34697 1 1 47 PRO HD3 H -6.738 -6.124 3.422 1.00 . A A . 47 PRO HD3 1 1
11 34698 1 1 47 PRO HG2 H -7.010 -4.424 0.961 1.00 . A A . 47 PRO HG2 1 1
11 34699 1 1 47 PRO HG3 H -7.111 -3.922 2.683 1.00 . A A . 47 PRO HG3 1 1
11 34700 1 1 47 PRO N N -7.814 -7.020 1.866 1.00 . A A . 47 PRO N 1 1
11 34701 1 1 47 PRO O O -8.001 -6.040 -0.829 1.00 . A A . 47 PRO O 1 1
11 34702 1 1 48 ARG C C -11.675 -5.697 -2.456 1.00 . A A . 48 ARG C 1 1
11 34703 1 1 48 ARG CA C -10.454 -6.575 -2.187 1.00 . A A . 48 ARG CA 1 1
11 34704 1 1 48 ARG CB C -10.712 -7.995 -2.701 1.00 . A A . 48 ARG CB 1 1
11 34705 1 1 48 ARG CD C -8.318 -8.912 -2.394 1.00 . A A . 48 ARG CD 1 1
11 34706 1 1 48 ARG CG C -9.483 -8.640 -3.347 1.00 . A A . 48 ARG CG 1 1
11 34707 1 1 48 ARG CZ C -8.857 -11.085 -1.318 1.00 . A A . 48 ARG CZ 1 1
11 34708 1 1 48 ARG H H -10.949 -6.920 -0.169 1.00 . A A . 48 ARG H 1 1
11 34709 1 1 48 ARG HA H -9.602 -6.142 -2.712 1.00 . A A . 48 ARG HA 1 1
11 34710 1 1 48 ARG HB2 H -11.082 -8.622 -1.888 1.00 . A A . 48 ARG HB2 1 1
11 34711 1 1 48 ARG HB3 H -11.484 -7.956 -3.468 1.00 . A A . 48 ARG HB3 1 1
11 34712 1 1 48 ARG HD2 H -7.521 -9.408 -2.946 1.00 . A A . 48 ARG HD2 1 1
11 34713 1 1 48 ARG HD3 H -7.931 -7.965 -2.018 1.00 . A A . 48 ARG HD3 1 1
11 34714 1 1 48 ARG HE H -8.905 -9.299 -0.386 1.00 . A A . 48 ARG HE 1 1
11 34715 1 1 48 ARG HG2 H -9.800 -9.586 -3.784 1.00 . A A . 48 ARG HG2 1 1
11 34716 1 1 48 ARG HG3 H -9.133 -7.985 -4.145 1.00 . A A . 48 ARG HG3 1 1
11 34717 1 1 48 ARG HH11 H -8.345 -11.267 -3.278 1.00 . A A . 48 ARG HH11 1 1
11 34718 1 1 48 ARG HH12 H -8.748 -12.762 -2.466 1.00 . A A . 48 ARG HH12 1 1
11 34719 1 1 48 ARG HH21 H -9.386 -11.244 0.632 1.00 . A A . 48 ARG HH21 1 1
11 34720 1 1 48 ARG HH22 H -9.333 -12.752 -0.253 1.00 . A A . 48 ARG HH22 1 1
11 34721 1 1 48 ARG N N -10.182 -6.625 -0.755 1.00 . A A . 48 ARG N 1 1
11 34722 1 1 48 ARG NE N -8.722 -9.758 -1.266 1.00 . A A . 48 ARG NE 1 1
11 34723 1 1 48 ARG NH1 N -8.632 -11.759 -2.444 1.00 . A A . 48 ARG NH1 1 1
11 34724 1 1 48 ARG NH2 N -9.221 -11.748 -0.228 1.00 . A A . 48 ARG NH2 1 1
11 34725 1 1 48 ARG O O -12.098 -5.550 -3.601 1.00 . A A . 48 ARG O 1 1
11 34726 1 1 49 ASP C C -13.086 -2.847 -1.943 1.00 . A A . 49 ASP C 1 1
11 34727 1 1 49 ASP CA C -13.430 -4.266 -1.472 1.00 . A A . 49 ASP CA 1 1
11 34728 1 1 49 ASP CB C -14.099 -4.239 -0.095 1.00 . A A . 49 ASP CB 1 1
11 34729 1 1 49 ASP CG C -15.475 -3.576 -0.137 1.00 . A A . 49 ASP CG 1 1
11 34730 1 1 49 ASP H H -11.836 -5.261 -0.487 1.00 . A A . 49 ASP H 1 1
11 34731 1 1 49 ASP HA H -14.120 -4.710 -2.190 1.00 . A A . 49 ASP HA 1 1
11 34732 1 1 49 ASP HB2 H -14.216 -5.264 0.258 1.00 . A A . 49 ASP HB2 1 1
11 34733 1 1 49 ASP HB3 H -13.460 -3.704 0.606 1.00 . A A . 49 ASP HB3 1 1
11 34734 1 1 49 ASP N N -12.245 -5.112 -1.398 1.00 . A A . 49 ASP N 1 1
11 34735 1 1 49 ASP O O -13.932 -1.955 -1.896 1.00 . A A . 49 ASP O 1 1
11 34736 1 1 49 ASP OD1 O -16.290 -3.996 -0.991 1.00 . A A . 49 ASP OD1 1 1
11 34737 1 1 49 ASP OD2 O -15.700 -2.657 0.680 1.00 . A A . 49 ASP OD2 1 1
11 34738 1 1 50 VAL C C -10.530 -1.463 -4.094 1.00 . A A . 50 VAL C 1 1
11 34739 1 1 50 VAL CA C -11.352 -1.324 -2.816 1.00 . A A . 50 VAL CA 1 1
11 34740 1 1 50 VAL CB C -10.511 -0.690 -1.700 1.00 . A A . 50 VAL CB 1 1
11 34741 1 1 50 VAL CG1 C -11.378 -0.416 -0.468 1.00 . A A . 50 VAL CG1 1 1
11 34742 1 1 50 VAL CG2 C -9.338 -1.582 -1.297 1.00 . A A . 50 VAL CG2 1 1
11 34743 1 1 50 VAL H H -11.209 -3.410 -2.457 1.00 . A A . 50 VAL H 1 1
11 34744 1 1 50 VAL HA H -12.194 -0.667 -3.031 1.00 . A A . 50 VAL HA 1 1
11 34745 1 1 50 VAL HB H -10.124 0.264 -2.058 1.00 . A A . 50 VAL HB 1 1
11 34746 1 1 50 VAL HG11 H -10.783 0.106 0.280 1.00 . A A . 50 VAL HG11 1 1
11 34747 1 1 50 VAL HG12 H -12.226 0.206 -0.752 1.00 . A A . 50 VAL HG12 1 1
11 34748 1 1 50 VAL HG13 H -11.739 -1.356 -0.051 1.00 . A A . 50 VAL HG13 1 1
11 34749 1 1 50 VAL HG21 H -8.742 -1.080 -0.535 1.00 . A A . 50 VAL HG21 1 1
11 34750 1 1 50 VAL HG22 H -9.708 -2.524 -0.894 1.00 . A A . 50 VAL HG22 1 1
11 34751 1 1 50 VAL HG23 H -8.709 -1.782 -2.164 1.00 . A A . 50 VAL HG23 1 1
11 34752 1 1 50 VAL N N -11.849 -2.632 -2.398 1.00 . A A . 50 VAL N 1 1
11 34753 1 1 50 VAL O O -10.381 -2.563 -4.630 1.00 . A A . 50 VAL O 1 1
11 34754 1 1 51 ASP C C -8.043 -1.331 -5.719 1.00 . A A . 51 ASP C 1 1
11 34755 1 1 51 ASP CA C -9.180 -0.310 -5.799 1.00 . A A . 51 ASP CA 1 1
11 34756 1 1 51 ASP CB C -8.626 1.101 -5.995 1.00 . A A . 51 ASP CB 1 1
11 34757 1 1 51 ASP CG C -9.728 2.070 -6.414 1.00 . A A . 51 ASP CG 1 1
11 34758 1 1 51 ASP H H -10.149 0.533 -4.108 1.00 . A A . 51 ASP H 1 1
11 34759 1 1 51 ASP HA H -9.815 -0.562 -6.649 1.00 . A A . 51 ASP HA 1 1
11 34760 1 1 51 ASP HB2 H -8.171 1.441 -5.064 1.00 . A A . 51 ASP HB2 1 1
11 34761 1 1 51 ASP HB3 H -7.852 1.087 -6.762 1.00 . A A . 51 ASP HB3 1 1
11 34762 1 1 51 ASP N N -9.991 -0.342 -4.588 1.00 . A A . 51 ASP N 1 1
11 34763 1 1 51 ASP O O -7.591 -1.670 -4.625 1.00 . A A . 51 ASP O 1 1
11 34764 1 1 51 ASP OD1 O -10.421 2.579 -5.509 1.00 . A A . 51 ASP OD1 1 1
11 34765 1 1 51 ASP OD2 O -9.863 2.291 -7.638 1.00 . A A . 51 ASP OD2 1 1
11 34766 1 1 52 PRO C C -5.176 -2.362 -6.493 1.00 . A A . 52 PRO C 1 1
11 34767 1 1 52 PRO CA C -6.546 -2.852 -6.970 1.00 . A A . 52 PRO CA 1 1
11 34768 1 1 52 PRO CB C -6.531 -3.263 -8.444 1.00 . A A . 52 PRO CB 1 1
11 34769 1 1 52 PRO CD C -8.020 -1.418 -8.192 1.00 . A A . 52 PRO CD 1 1
11 34770 1 1 52 PRO CG C -7.002 -2.003 -9.167 1.00 . A A . 52 PRO CG 1 1
11 34771 1 1 52 PRO HA H -6.835 -3.711 -6.364 1.00 . A A . 52 PRO HA 1 1
11 34772 1 1 52 PRO HB2 H -5.542 -3.576 -8.775 1.00 . A A . 52 PRO HB2 1 1
11 34773 1 1 52 PRO HB3 H -7.259 -4.059 -8.604 1.00 . A A . 52 PRO HB3 1 1
11 34774 1 1 52 PRO HD2 H -8.055 -0.333 -8.289 1.00 . A A . 52 PRO HD2 1 1
11 34775 1 1 52 PRO HD3 H -9.003 -1.848 -8.385 1.00 . A A . 52 PRO HD3 1 1
11 34776 1 1 52 PRO HG2 H -6.166 -1.313 -9.285 1.00 . A A . 52 PRO HG2 1 1
11 34777 1 1 52 PRO HG3 H -7.455 -2.237 -10.130 1.00 . A A . 52 PRO HG3 1 1
11 34778 1 1 52 PRO N N -7.571 -1.825 -6.874 1.00 . A A . 52 PRO N 1 1
11 34779 1 1 52 PRO O O -4.183 -3.075 -6.642 1.00 . A A . 52 PRO O 1 1
11 34780 1 1 53 ARG C C -4.036 -0.131 -3.965 1.00 . A A . 53 ARG C 1 1
11 34781 1 1 53 ARG CA C -3.868 -0.585 -5.412 1.00 . A A . 53 ARG CA 1 1
11 34782 1 1 53 ARG CB C -3.466 0.608 -6.281 1.00 . A A . 53 ARG CB 1 1
11 34783 1 1 53 ARG CD C -2.957 1.478 -8.532 1.00 . A A . 53 ARG CD 1 1
11 34784 1 1 53 ARG CG C -3.097 0.199 -7.712 1.00 . A A . 53 ARG CG 1 1
11 34785 1 1 53 ARG CZ C -2.068 2.187 -10.719 1.00 . A A . 53 ARG CZ 1 1
11 34786 1 1 53 ARG H H -5.948 -0.603 -5.847 1.00 . A A . 53 ARG H 1 1
11 34787 1 1 53 ARG HA H -3.075 -1.332 -5.446 1.00 . A A . 53 ARG HA 1 1
11 34788 1 1 53 ARG HB2 H -4.303 1.304 -6.324 1.00 . A A . 53 ARG HB2 1 1
11 34789 1 1 53 ARG HB3 H -2.613 1.114 -5.829 1.00 . A A . 53 ARG HB3 1 1
11 34790 1 1 53 ARG HD2 H -3.937 1.950 -8.604 1.00 . A A . 53 ARG HD2 1 1
11 34791 1 1 53 ARG HD3 H -2.271 2.149 -8.013 1.00 . A A . 53 ARG HD3 1 1
11 34792 1 1 53 ARG HE H -2.383 0.256 -10.187 1.00 . A A . 53 ARG HE 1 1
11 34793 1 1 53 ARG HG2 H -2.154 -0.347 -7.710 1.00 . A A . 53 ARG HG2 1 1
11 34794 1 1 53 ARG HG3 H -3.881 -0.422 -8.147 1.00 . A A . 53 ARG HG3 1 1
11 34795 1 1 53 ARG HH11 H -2.503 3.698 -9.431 1.00 . A A . 53 ARG HH11 1 1
11 34796 1 1 53 ARG HH12 H -1.856 4.203 -10.967 1.00 . A A . 53 ARG HH12 1 1
11 34797 1 1 53 ARG HH21 H -1.548 0.924 -12.226 1.00 . A A . 53 ARG HH21 1 1
11 34798 1 1 53 ARG HH22 H -1.323 2.626 -12.558 1.00 . A A . 53 ARG HH22 1 1
11 34799 1 1 53 ARG N N -5.106 -1.155 -5.923 1.00 . A A . 53 ARG N 1 1
11 34800 1 1 53 ARG NE N -2.448 1.217 -9.881 1.00 . A A . 53 ARG NE 1 1
11 34801 1 1 53 ARG NH1 N -2.147 3.461 -10.346 1.00 . A A . 53 ARG NH1 1 1
11 34802 1 1 53 ARG NH2 N -1.608 1.888 -11.929 1.00 . A A . 53 ARG NH2 1 1
11 34803 1 1 53 ARG O O -3.054 -0.061 -3.232 1.00 . A A . 53 ARG O 1 1
11 34804 1 1 54 LEU C C -5.347 -0.602 -1.222 1.00 . A A . 54 LEU C 1 1
11 34805 1 1 54 LEU CA C -5.514 0.582 -2.163 1.00 . A A . 54 LEU CA 1 1
11 34806 1 1 54 LEU CB C -6.935 1.131 -2.010 1.00 . A A . 54 LEU CB 1 1
11 34807 1 1 54 LEU CD1 C -8.545 2.992 -2.346 1.00 . A A . 54 LEU CD1 1 1
11 34808 1 1 54 LEU CD2 C -6.207 3.534 -1.686 1.00 . A A . 54 LEU CD2 1 1
11 34809 1 1 54 LEU CG C -7.085 2.575 -2.493 1.00 . A A . 54 LEU CG 1 1
11 34810 1 1 54 LEU H H -6.052 0.135 -4.176 1.00 . A A . 54 LEU H 1 1
11 34811 1 1 54 LEU HA H -4.789 1.343 -1.874 1.00 . A A . 54 LEU HA 1 1
11 34812 1 1 54 LEU HB2 H -7.624 0.489 -2.557 1.00 . A A . 54 LEU HB2 1 1
11 34813 1 1 54 LEU HB3 H -7.206 1.098 -0.954 1.00 . A A . 54 LEU HB3 1 1
11 34814 1 1 54 LEU HD11 H -8.845 2.933 -1.300 1.00 . A A . 54 LEU HD11 1 1
11 34815 1 1 54 LEU HD12 H -8.672 4.015 -2.702 1.00 . A A . 54 LEU HD12 1 1
11 34816 1 1 54 LEU HD13 H -9.177 2.331 -2.939 1.00 . A A . 54 LEU HD13 1 1
11 34817 1 1 54 LEU HD21 H -5.155 3.331 -1.882 1.00 . A A . 54 LEU HD21 1 1
11 34818 1 1 54 LEU HD22 H -6.428 4.561 -1.978 1.00 . A A . 54 LEU HD22 1 1
11 34819 1 1 54 LEU HD23 H -6.407 3.408 -0.622 1.00 . A A . 54 LEU HD23 1 1
11 34820 1 1 54 LEU HG H -6.810 2.635 -3.546 1.00 . A A . 54 LEU HG 1 1
11 34821 1 1 54 LEU N N -5.268 0.181 -3.542 1.00 . A A . 54 LEU N 1 1
11 34822 1 1 54 LEU O O -4.898 -0.420 -0.094 1.00 . A A . 54 LEU O 1 1
11 34823 1 1 55 GLY C C -4.105 -3.285 -0.522 1.00 . A A . 55 GLY C 1 1
11 34824 1 1 55 GLY CA C -5.571 -2.980 -0.808 1.00 . A A . 55 GLY CA 1 1
11 34825 1 1 55 GLY H H -6.066 -1.917 -2.598 1.00 . A A . 55 GLY H 1 1
11 34826 1 1 55 GLY HA2 H -6.082 -2.789 0.135 1.00 . A A . 55 GLY HA2 1 1
11 34827 1 1 55 GLY HA3 H -6.023 -3.836 -1.308 1.00 . A A . 55 GLY HA3 1 1
11 34828 1 1 55 GLY N N -5.697 -1.812 -1.663 1.00 . A A . 55 GLY N 1 1
11 34829 1 1 55 GLY O O -3.742 -3.626 0.603 1.00 . A A . 55 GLY O 1 1
11 34830 1 1 56 LEU C C -1.223 -2.293 -0.513 1.00 . A A . 56 LEU C 1 1
11 34831 1 1 56 LEU CA C -1.826 -3.364 -1.421 1.00 . A A . 56 LEU CA 1 1
11 34832 1 1 56 LEU CB C -1.189 -3.279 -2.813 1.00 . A A . 56 LEU CB 1 1
11 34833 1 1 56 LEU CD1 C -0.492 -5.692 -2.992 1.00 . A A . 56 LEU CD1 1 1
11 34834 1 1 56 LEU CD2 C -2.721 -5.027 -3.879 1.00 . A A . 56 LEU CD2 1 1
11 34835 1 1 56 LEU CG C -1.285 -4.562 -3.647 1.00 . A A . 56 LEU CG 1 1
11 34836 1 1 56 LEU H H -3.620 -2.909 -2.457 1.00 . A A . 56 LEU H 1 1
11 34837 1 1 56 LEU HA H -1.632 -4.341 -0.981 1.00 . A A . 56 LEU HA 1 1
11 34838 1 1 56 LEU HB2 H -1.650 -2.458 -3.363 1.00 . A A . 56 LEU HB2 1 1
11 34839 1 1 56 LEU HB3 H -0.132 -3.039 -2.697 1.00 . A A . 56 LEU HB3 1 1
11 34840 1 1 56 LEU HD11 H -0.961 -5.990 -2.055 1.00 . A A . 56 LEU HD11 1 1
11 34841 1 1 56 LEU HD12 H -0.467 -6.546 -3.669 1.00 . A A . 56 LEU HD12 1 1
11 34842 1 1 56 LEU HD13 H 0.528 -5.359 -2.800 1.00 . A A . 56 LEU HD13 1 1
11 34843 1 1 56 LEU HD21 H -2.713 -5.903 -4.527 1.00 . A A . 56 LEU HD21 1 1
11 34844 1 1 56 LEU HD22 H -3.187 -5.290 -2.931 1.00 . A A . 56 LEU HD22 1 1
11 34845 1 1 56 LEU HD23 H -3.287 -4.229 -4.359 1.00 . A A . 56 LEU HD23 1 1
11 34846 1 1 56 LEU HG H -0.834 -4.354 -4.618 1.00 . A A . 56 LEU HG 1 1
11 34847 1 1 56 LEU N N -3.258 -3.158 -1.548 1.00 . A A . 56 LEU N 1 1
11 34848 1 1 56 LEU O O -0.381 -2.599 0.331 1.00 . A A . 56 LEU O 1 1
11 34849 1 1 57 TYR C C -1.595 0.124 1.511 1.00 . A A . 57 TYR C 1 1
11 34850 1 1 57 TYR CA C -1.074 0.068 0.076 1.00 . A A . 57 TYR CA 1 1
11 34851 1 1 57 TYR CB C -1.382 1.383 -0.642 1.00 . A A . 57 TYR CB 1 1
11 34852 1 1 57 TYR CD1 C 0.223 0.655 -2.488 1.00 . A A . 57 TYR CD1 1 1
11 34853 1 1 57 TYR CD2 C -1.005 2.737 -2.724 1.00 . A A . 57 TYR CD2 1 1
11 34854 1 1 57 TYR CE1 C 0.866 0.892 -3.712 1.00 . A A . 57 TYR CE1 1 1
11 34855 1 1 57 TYR CE2 C -0.366 2.983 -3.947 1.00 . A A . 57 TYR CE2 1 1
11 34856 1 1 57 TYR CG C -0.703 1.586 -1.984 1.00 . A A . 57 TYR CG 1 1
11 34857 1 1 57 TYR CZ C 0.582 2.063 -4.441 1.00 . A A . 57 TYR CZ 1 1
11 34858 1 1 57 TYR H H -2.372 -0.834 -1.350 1.00 . A A . 57 TYR H 1 1
11 34859 1 1 57 TYR HA H 0.008 -0.059 0.120 1.00 . A A . 57 TYR HA 1 1
11 34860 1 1 57 TYR HB2 H -2.460 1.468 -0.775 1.00 . A A . 57 TYR HB2 1 1
11 34861 1 1 57 TYR HB3 H -1.052 2.197 0.003 1.00 . A A . 57 TYR HB3 1 1
11 34862 1 1 57 TYR HD1 H 0.450 -0.246 -1.939 1.00 . A A . 57 TYR HD1 1 1
11 34863 1 1 57 TYR HD2 H -1.729 3.444 -2.348 1.00 . A A . 57 TYR HD2 1 1
11 34864 1 1 57 TYR HE1 H 1.582 0.177 -4.089 1.00 . A A . 57 TYR HE1 1 1
11 34865 1 1 57 TYR HE2 H -0.592 3.875 -4.514 1.00 . A A . 57 TYR HE2 1 1
11 34866 1 1 57 TYR HH H 1.854 1.617 -5.838 1.00 . A A . 57 TYR HH 1 1
11 34867 1 1 57 TYR N N -1.648 -1.038 -0.676 1.00 . A A . 57 TYR N 1 1
11 34868 1 1 57 TYR O O -0.873 0.568 2.400 1.00 . A A . 57 TYR O 1 1
11 34869 1 1 57 TYR OH O 1.221 2.306 -5.620 1.00 . A A . 57 TYR OH 1 1
11 34870 1 1 58 ARG C C -2.636 -1.270 4.018 1.00 . A A . 58 ARG C 1 1
11 34871 1 1 58 ARG CA C -3.391 -0.308 3.113 1.00 . A A . 58 ARG CA 1 1
11 34872 1 1 58 ARG CB C -4.870 -0.699 3.064 1.00 . A A . 58 ARG CB 1 1
11 34873 1 1 58 ARG CD C -5.923 1.468 3.865 1.00 . A A . 58 ARG CD 1 1
11 34874 1 1 58 ARG CG C -5.767 0.486 2.700 1.00 . A A . 58 ARG CG 1 1
11 34875 1 1 58 ARG CZ C -7.151 1.439 6.024 1.00 . A A . 58 ARG CZ 1 1
11 34876 1 1 58 ARG H H -3.406 -0.668 1.008 1.00 . A A . 58 ARG H 1 1
11 34877 1 1 58 ARG HA H -3.294 0.693 3.533 1.00 . A A . 58 ARG HA 1 1
11 34878 1 1 58 ARG HB2 H -4.998 -1.490 2.325 1.00 . A A . 58 ARG HB2 1 1
11 34879 1 1 58 ARG HB3 H -5.176 -1.092 4.033 1.00 . A A . 58 ARG HB3 1 1
11 34880 1 1 58 ARG HD2 H -4.947 1.879 4.122 1.00 . A A . 58 ARG HD2 1 1
11 34881 1 1 58 ARG HD3 H -6.575 2.283 3.550 1.00 . A A . 58 ARG HD3 1 1
11 34882 1 1 58 ARG HE H -6.391 -0.195 5.110 1.00 . A A . 58 ARG HE 1 1
11 34883 1 1 58 ARG HG2 H -5.351 1.015 1.842 1.00 . A A . 58 ARG HG2 1 1
11 34884 1 1 58 ARG HG3 H -6.755 0.110 2.436 1.00 . A A . 58 ARG HG3 1 1
11 34885 1 1 58 ARG HH11 H -7.023 3.297 5.201 1.00 . A A . 58 ARG HH11 1 1
11 34886 1 1 58 ARG HH12 H -7.836 3.210 6.745 1.00 . A A . 58 ARG HH12 1 1
11 34887 1 1 58 ARG HH21 H -7.469 -0.251 7.114 1.00 . A A . 58 ARG HH21 1 1
11 34888 1 1 58 ARG HH22 H -8.095 1.226 7.809 1.00 . A A . 58 ARG HH22 1 1
11 34889 1 1 58 ARG N N -2.833 -0.321 1.764 1.00 . A A . 58 ARG N 1 1
11 34890 1 1 58 ARG NE N -6.501 0.807 5.044 1.00 . A A . 58 ARG NE 1 1
11 34891 1 1 58 ARG NH1 N -7.351 2.752 5.986 1.00 . A A . 58 ARG NH1 1 1
11 34892 1 1 58 ARG NH2 N -7.608 0.747 7.065 1.00 . A A . 58 ARG NH2 1 1
11 34893 1 1 58 ARG O O -2.350 -0.934 5.167 1.00 . A A . 58 ARG O 1 1
11 34894 1 1 59 MET C C -0.142 -2.982 4.547 1.00 . A A . 59 MET C 1 1
11 34895 1 1 59 MET CA C -1.583 -3.433 4.326 1.00 . A A . 59 MET CA 1 1
11 34896 1 1 59 MET CB C -1.621 -4.803 3.650 1.00 . A A . 59 MET CB 1 1
11 34897 1 1 59 MET CE C -3.197 -6.647 5.874 1.00 . A A . 59 MET CE 1 1
11 34898 1 1 59 MET CG C -3.064 -5.282 3.457 1.00 . A A . 59 MET CG 1 1
11 34899 1 1 59 MET H H -2.556 -2.704 2.568 1.00 . A A . 59 MET H 1 1
11 34900 1 1 59 MET HA H -2.067 -3.506 5.300 1.00 . A A . 59 MET HA 1 1
11 34901 1 1 59 MET HB2 H -1.133 -4.741 2.677 1.00 . A A . 59 MET HB2 1 1
11 34902 1 1 59 MET HB3 H -1.084 -5.523 4.266 1.00 . A A . 59 MET HB3 1 1
11 34903 1 1 59 MET HE1 H -2.167 -6.341 6.055 1.00 . A A . 59 MET HE1 1 1
11 34904 1 1 59 MET HE2 H -3.694 -6.815 6.830 1.00 . A A . 59 MET HE2 1 1
11 34905 1 1 59 MET HE3 H -3.210 -7.569 5.294 1.00 . A A . 59 MET HE3 1 1
11 34906 1 1 59 MET HG2 H -3.558 -4.609 2.758 1.00 . A A . 59 MET HG2 1 1
11 34907 1 1 59 MET HG3 H -3.040 -6.274 3.006 1.00 . A A . 59 MET HG3 1 1
11 34908 1 1 59 MET N N -2.303 -2.461 3.515 1.00 . A A . 59 MET N 1 1
11 34909 1 1 59 MET O O 0.417 -3.221 5.616 1.00 . A A . 59 MET O 1 1
11 34910 1 1 59 MET SD S -4.071 -5.349 4.964 1.00 . A A . 59 MET SD 1 1
11 34911 1 1 60 PHE C C 1.895 -0.660 4.644 1.00 . A A . 60 PHE C 1 1
11 34912 1 1 60 PHE CA C 1.825 -1.840 3.674 1.00 . A A . 60 PHE CA 1 1
11 34913 1 1 60 PHE CB C 2.330 -1.431 2.292 1.00 . A A . 60 PHE CB 1 1
11 34914 1 1 60 PHE CD1 C 4.195 0.241 2.591 1.00 . A A . 60 PHE CD1 1 1
11 34915 1 1 60 PHE CD2 C 4.753 -2.031 1.935 1.00 . A A . 60 PHE CD2 1 1
11 34916 1 1 60 PHE CE1 C 5.555 0.577 2.587 1.00 . A A . 60 PHE CE1 1 1
11 34917 1 1 60 PHE CE2 C 6.115 -1.690 1.927 1.00 . A A . 60 PHE CE2 1 1
11 34918 1 1 60 PHE CG C 3.794 -1.064 2.273 1.00 . A A . 60 PHE CG 1 1
11 34919 1 1 60 PHE CZ C 6.516 -0.388 2.256 1.00 . A A . 60 PHE CZ 1 1
11 34920 1 1 60 PHE H H -0.030 -2.163 2.685 1.00 . A A . 60 PHE H 1 1
11 34921 1 1 60 PHE HA H 2.455 -2.645 4.053 1.00 . A A . 60 PHE HA 1 1
11 34922 1 1 60 PHE HB2 H 2.178 -2.268 1.610 1.00 . A A . 60 PHE HB2 1 1
11 34923 1 1 60 PHE HB3 H 1.747 -0.583 1.935 1.00 . A A . 60 PHE HB3 1 1
11 34924 1 1 60 PHE HD1 H 3.453 0.985 2.845 1.00 . A A . 60 PHE HD1 1 1
11 34925 1 1 60 PHE HD2 H 4.443 -3.033 1.681 1.00 . A A . 60 PHE HD2 1 1
11 34926 1 1 60 PHE HE1 H 5.867 1.580 2.838 1.00 . A A . 60 PHE HE1 1 1
11 34927 1 1 60 PHE HE2 H 6.855 -2.434 1.670 1.00 . A A . 60 PHE HE2 1 1
11 34928 1 1 60 PHE HZ H 7.565 -0.129 2.260 1.00 . A A . 60 PHE HZ 1 1
11 34929 1 1 60 PHE N N 0.461 -2.326 3.552 1.00 . A A . 60 PHE N 1 1
11 34930 1 1 60 PHE O O 2.875 -0.509 5.372 1.00 . A A . 60 PHE O 1 1
11 34931 1 1 61 GLN C C 0.701 0.828 7.016 1.00 . A A . 61 GLN C 1 1
11 34932 1 1 61 GLN CA C 0.784 1.315 5.570 1.00 . A A . 61 GLN CA 1 1
11 34933 1 1 61 GLN CB C -0.440 2.157 5.195 1.00 . A A . 61 GLN CB 1 1
11 34934 1 1 61 GLN CD C 0.566 4.444 5.607 1.00 . A A . 61 GLN CD 1 1
11 34935 1 1 61 GLN CG C -0.535 3.461 5.990 1.00 . A A . 61 GLN CG 1 1
11 34936 1 1 61 GLN H H 0.088 0.037 4.024 1.00 . A A . 61 GLN H 1 1
11 34937 1 1 61 GLN HA H 1.686 1.917 5.452 1.00 . A A . 61 GLN HA 1 1
11 34938 1 1 61 GLN HB2 H -0.393 2.401 4.134 1.00 . A A . 61 GLN HB2 1 1
11 34939 1 1 61 GLN HB3 H -1.339 1.568 5.380 1.00 . A A . 61 GLN HB3 1 1
11 34940 1 1 61 GLN HE21 H -0.738 5.551 4.508 1.00 . A A . 61 GLN HE21 1 1
11 34941 1 1 61 GLN HE22 H 0.918 6.126 4.531 1.00 . A A . 61 GLN HE22 1 1
11 34942 1 1 61 GLN HG2 H -1.501 3.920 5.781 1.00 . A A . 61 GLN HG2 1 1
11 34943 1 1 61 GLN HG3 H -0.488 3.249 7.058 1.00 . A A . 61 GLN HG3 1 1
11 34944 1 1 61 GLN N N 0.856 0.182 4.662 1.00 . A A . 61 GLN N 1 1
11 34945 1 1 61 GLN NE2 N 0.218 5.455 4.817 1.00 . A A . 61 GLN NE2 1 1
11 34946 1 1 61 GLN O O 1.130 1.526 7.931 1.00 . A A . 61 GLN O 1 1
11 34947 1 1 61 GLN OE1 O 1.718 4.301 6.014 1.00 . A A . 61 GLN OE1 1 1
11 34948 1 1 62 GLY C C 1.408 -1.420 9.064 1.00 . A A . 62 GLY C 1 1
11 34949 1 1 62 GLY CA C 0.047 -0.955 8.551 1.00 . A A . 62 GLY CA 1 1
11 34950 1 1 62 GLY H H -0.213 -0.903 6.445 1.00 . A A . 62 GLY H 1 1
11 34951 1 1 62 GLY HA2 H -0.364 -0.217 9.241 1.00 . A A . 62 GLY HA2 1 1
11 34952 1 1 62 GLY HA3 H -0.622 -1.813 8.503 1.00 . A A . 62 GLY HA3 1 1
11 34953 1 1 62 GLY N N 0.151 -0.374 7.225 1.00 . A A . 62 GLY N 1 1
11 34954 1 1 62 GLY O O 1.689 -1.300 10.255 1.00 . A A . 62 GLY O 1 1
11 34955 1 1 63 ILE C C 4.459 -1.133 8.879 1.00 . A A . 63 ILE C 1 1
11 34956 1 1 63 ILE CA C 3.602 -2.358 8.575 1.00 . A A . 63 ILE CA 1 1
11 34957 1 1 63 ILE CB C 4.267 -3.182 7.462 1.00 . A A . 63 ILE CB 1 1
11 34958 1 1 63 ILE CD1 C 3.158 -5.354 8.250 1.00 . A A . 63 ILE CD1 1 1
11 34959 1 1 63 ILE CG1 C 3.427 -4.407 7.081 1.00 . A A . 63 ILE CG1 1 1
11 34960 1 1 63 ILE CG2 C 5.662 -3.627 7.911 1.00 . A A . 63 ILE CG2 1 1
11 34961 1 1 63 ILE H H 1.978 -2.058 7.212 1.00 . A A . 63 ILE H 1 1
11 34962 1 1 63 ILE HA H 3.537 -2.963 9.479 1.00 . A A . 63 ILE HA 1 1
11 34963 1 1 63 ILE HB H 4.373 -2.553 6.579 1.00 . A A . 63 ILE HB 1 1
11 34964 1 1 63 ILE HD11 H 2.607 -4.833 9.033 1.00 . A A . 63 ILE HD11 1 1
11 34965 1 1 63 ILE HD12 H 2.557 -6.192 7.898 1.00 . A A . 63 ILE HD12 1 1
11 34966 1 1 63 ILE HD13 H 4.100 -5.731 8.651 1.00 . A A . 63 ILE HD13 1 1
11 34967 1 1 63 ILE HG12 H 2.474 -4.068 6.676 1.00 . A A . 63 ILE HG12 1 1
11 34968 1 1 63 ILE HG13 H 3.959 -4.952 6.302 1.00 . A A . 63 ILE HG13 1 1
11 34969 1 1 63 ILE HG21 H 5.598 -4.189 8.844 1.00 . A A . 63 ILE HG21 1 1
11 34970 1 1 63 ILE HG22 H 6.109 -4.252 7.138 1.00 . A A . 63 ILE HG22 1 1
11 34971 1 1 63 ILE HG23 H 6.297 -2.755 8.067 1.00 . A A . 63 ILE HG23 1 1
11 34972 1 1 63 ILE N N 2.260 -1.946 8.176 1.00 . A A . 63 ILE N 1 1
11 34973 1 1 63 ILE O O 5.256 -1.153 9.814 1.00 . A A . 63 ILE O 1 1
11 34974 1 1 64 TRP C C 4.696 1.843 9.601 1.00 . A A . 64 TRP C 1 1
11 34975 1 1 64 TRP CA C 5.093 1.142 8.302 1.00 . A A . 64 TRP CA 1 1
11 34976 1 1 64 TRP CB C 4.916 2.075 7.107 1.00 . A A . 64 TRP CB 1 1
11 34977 1 1 64 TRP CD1 C 7.107 3.240 6.623 1.00 . A A . 64 TRP CD1 1 1
11 34978 1 1 64 TRP CD2 C 5.622 4.607 7.596 1.00 . A A . 64 TRP CD2 1 1
11 34979 1 1 64 TRP CE2 C 6.809 5.365 7.386 1.00 . A A . 64 TRP CE2 1 1
11 34980 1 1 64 TRP CE3 C 4.539 5.274 8.204 1.00 . A A . 64 TRP CE3 1 1
11 34981 1 1 64 TRP CG C 5.844 3.248 7.104 1.00 . A A . 64 TRP CG 1 1
11 34982 1 1 64 TRP CH2 C 5.822 7.343 8.356 1.00 . A A . 64 TRP CH2 1 1
11 34983 1 1 64 TRP CZ2 C 6.916 6.710 7.755 1.00 . A A . 64 TRP CZ2 1 1
11 34984 1 1 64 TRP CZ3 C 4.638 6.625 8.578 1.00 . A A . 64 TRP CZ3 1 1
11 34985 1 1 64 TRP H H 3.629 -0.079 7.347 1.00 . A A . 64 TRP H 1 1
11 34986 1 1 64 TRP HA H 6.144 0.862 8.370 1.00 . A A . 64 TRP HA 1 1
11 34987 1 1 64 TRP HB2 H 5.083 1.504 6.194 1.00 . A A . 64 TRP HB2 1 1
11 34988 1 1 64 TRP HB3 H 3.888 2.440 7.095 1.00 . A A . 64 TRP HB3 1 1
11 34989 1 1 64 TRP HD1 H 7.593 2.386 6.176 1.00 . A A . 64 TRP HD1 1 1
11 34990 1 1 64 TRP HE1 H 8.627 4.696 6.502 1.00 . A A . 64 TRP HE1 1 1
11 34991 1 1 64 TRP HE3 H 3.620 4.737 8.384 1.00 . A A . 64 TRP HE3 1 1
11 34992 1 1 64 TRP HH2 H 5.888 8.381 8.648 1.00 . A A . 64 TRP HH2 1 1
11 34993 1 1 64 TRP HZ2 H 7.832 7.254 7.580 1.00 . A A . 64 TRP HZ2 1 1
11 34994 1 1 64 TRP HZ3 H 3.794 7.115 9.040 1.00 . A A . 64 TRP HZ3 1 1
11 34995 1 1 64 TRP N N 4.302 -0.060 8.099 1.00 . A A . 64 TRP N 1 1
11 34996 1 1 64 TRP NE1 N 7.683 4.481 6.793 1.00 . A A . 64 TRP NE1 1 1
11 34997 1 1 64 TRP O O 5.537 2.461 10.252 1.00 . A A . 64 TRP O 1 1
11 34998 1 1 65 ALA C C 3.517 1.478 12.420 1.00 . A A . 65 ALA C 1 1
11 34999 1 1 65 ALA CA C 2.983 2.314 11.258 1.00 . A A . 65 ALA CA 1 1
11 35000 1 1 65 ALA CB C 1.456 2.348 11.298 1.00 . A A . 65 ALA CB 1 1
11 35001 1 1 65 ALA H H 2.743 1.285 9.408 1.00 . A A . 65 ALA H 1 1
11 35002 1 1 65 ALA HA H 3.363 3.330 11.354 1.00 . A A . 65 ALA HA 1 1
11 35003 1 1 65 ALA HB1 H 1.065 1.335 11.200 1.00 . A A . 65 ALA HB1 1 1
11 35004 1 1 65 ALA HB2 H 1.128 2.768 12.249 1.00 . A A . 65 ALA HB2 1 1
11 35005 1 1 65 ALA HB3 H 1.080 2.960 10.479 1.00 . A A . 65 ALA HB3 1 1
11 35006 1 1 65 ALA N N 3.421 1.751 9.993 1.00 . A A . 65 ALA N 1 1
11 35007 1 1 65 ALA O O 3.811 2.014 13.488 1.00 . A A . 65 ALA O 1 1
11 35008 1 1 66 SER C C 5.695 -0.567 13.344 1.00 . A A . 66 SER C 1 1
11 35009 1 1 66 SER CA C 4.183 -0.740 13.222 1.00 . A A . 66 SER CA 1 1
11 35010 1 1 66 SER CB C 3.836 -2.179 12.839 1.00 . A A . 66 SER CB 1 1
11 35011 1 1 66 SER H H 3.358 -0.227 11.328 1.00 . A A . 66 SER H 1 1
11 35012 1 1 66 SER HA H 3.720 -0.513 14.183 1.00 . A A . 66 SER HA 1 1
11 35013 1 1 66 SER HB2 H 2.757 -2.266 12.715 1.00 . A A . 66 SER HB2 1 1
11 35014 1 1 66 SER HB3 H 4.326 -2.432 11.899 1.00 . A A . 66 SER HB3 1 1
11 35015 1 1 66 SER HG H 3.758 -2.896 14.643 1.00 . A A . 66 SER HG 1 1
11 35016 1 1 66 SER N N 3.647 0.162 12.214 1.00 . A A . 66 SER N 1 1
11 35017 1 1 66 SER O O 6.267 -0.848 14.395 1.00 . A A . 66 SER O 1 1
11 35018 1 1 66 SER OG O 4.260 -3.075 13.846 1.00 . A A . 66 SER OG 1 1
11 35019 1 1 67 ALA C C 8.141 1.320 13.155 1.00 . A A . 67 ALA C 1 1
11 35020 1 1 67 ALA CA C 7.785 0.118 12.283 1.00 . A A . 67 ALA CA 1 1
11 35021 1 1 67 ALA CB C 8.245 0.354 10.846 1.00 . A A . 67 ALA CB 1 1
11 35022 1 1 67 ALA H H 5.838 0.101 11.428 1.00 . A A . 67 ALA H 1 1
11 35023 1 1 67 ALA HA H 8.282 -0.768 12.676 1.00 . A A . 67 ALA HA 1 1
11 35024 1 1 67 ALA HB1 H 7.787 1.261 10.452 1.00 . A A . 67 ALA HB1 1 1
11 35025 1 1 67 ALA HB2 H 9.329 0.465 10.829 1.00 . A A . 67 ALA HB2 1 1
11 35026 1 1 67 ALA HB3 H 7.955 -0.494 10.226 1.00 . A A . 67 ALA HB3 1 1
11 35027 1 1 67 ALA N N 6.349 -0.101 12.275 1.00 . A A . 67 ALA N 1 1
11 35028 1 1 67 ALA O O 9.080 1.258 13.947 1.00 . A A . 67 ALA O 1 1
11 35029 1 1 68 ASN C C 7.179 3.314 15.301 1.00 . A A . 68 ASN C 1 1
11 35030 1 1 68 ASN CA C 7.599 3.595 13.858 1.00 . A A . 68 ASN CA 1 1
11 35031 1 1 68 ASN CB C 6.791 4.768 13.303 1.00 . A A . 68 ASN CB 1 1
11 35032 1 1 68 ASN CG C 7.408 5.328 12.028 1.00 . A A . 68 ASN CG 1 1
11 35033 1 1 68 ASN H H 6.655 2.447 12.334 1.00 . A A . 68 ASN H 1 1
11 35034 1 1 68 ASN HA H 8.658 3.856 13.857 1.00 . A A . 68 ASN HA 1 1
11 35035 1 1 68 ASN HB2 H 5.767 4.447 13.110 1.00 . A A . 68 ASN HB2 1 1
11 35036 1 1 68 ASN HB3 H 6.774 5.560 14.051 1.00 . A A . 68 ASN HB3 1 1
11 35037 1 1 68 ASN HD21 H 6.331 4.059 10.854 1.00 . A A . 68 ASN HD21 1 1
11 35038 1 1 68 ASN HD22 H 7.392 5.167 10.009 1.00 . A A . 68 ASN HD22 1 1
11 35039 1 1 68 ASN N N 7.391 2.420 13.026 1.00 . A A . 68 ASN N 1 1
11 35040 1 1 68 ASN ND2 N 7.009 4.807 10.872 1.00 . A A . 68 ASN ND2 1 1
11 35041 1 1 68 ASN O O 7.550 4.055 16.208 1.00 . A A . 68 ASN O 1 1
11 35042 1 1 68 ASN OD1 O 8.239 6.228 12.082 1.00 . A A . 68 ASN OD1 1 1
11 35043 1 1 69 ALA C C 6.854 0.775 17.434 1.00 . A A . 69 ALA C 1 1
11 35044 1 1 69 ALA CA C 5.938 1.840 16.822 1.00 . A A . 69 ALA CA 1 1
11 35045 1 1 69 ALA CB C 4.510 1.317 16.685 1.00 . A A . 69 ALA CB 1 1
11 35046 1 1 69 ALA H H 6.122 1.681 14.718 1.00 . A A . 69 ALA H 1 1
11 35047 1 1 69 ALA HA H 5.941 2.710 17.478 1.00 . A A . 69 ALA HA 1 1
11 35048 1 1 69 ALA HB1 H 4.512 0.426 16.056 1.00 . A A . 69 ALA HB1 1 1
11 35049 1 1 69 ALA HB2 H 4.120 1.062 17.671 1.00 . A A . 69 ALA HB2 1 1
11 35050 1 1 69 ALA HB3 H 3.879 2.081 16.235 1.00 . A A . 69 ALA HB3 1 1
11 35051 1 1 69 ALA N N 6.406 2.243 15.507 1.00 . A A . 69 ALA N 1 1
11 35052 1 1 69 ALA O O 6.535 0.217 18.483 1.00 . A A . 69 ALA O 1 1
11 35053 1 1 70 ASP C C 10.369 0.002 17.203 1.00 . A A . 70 ASP C 1 1
11 35054 1 1 70 ASP CA C 8.930 -0.510 17.259 1.00 . A A . 70 ASP CA 1 1
11 35055 1 1 70 ASP CB C 8.754 -1.786 16.432 1.00 . A A . 70 ASP CB 1 1
11 35056 1 1 70 ASP CG C 9.575 -2.944 16.999 1.00 . A A . 70 ASP CG 1 1
11 35057 1 1 70 ASP H H 8.198 0.976 15.927 1.00 . A A . 70 ASP H 1 1
11 35058 1 1 70 ASP HA H 8.701 -0.738 18.300 1.00 . A A . 70 ASP HA 1 1
11 35059 1 1 70 ASP HB2 H 7.703 -2.073 16.436 1.00 . A A . 70 ASP HB2 1 1
11 35060 1 1 70 ASP HB3 H 9.062 -1.591 15.405 1.00 . A A . 70 ASP HB3 1 1
11 35061 1 1 70 ASP N N 7.986 0.490 16.788 1.00 . A A . 70 ASP N 1 1
11 35062 1 1 70 ASP O O 11.282 -0.691 17.651 1.00 . A A . 70 ASP O 1 1
11 35063 1 1 70 ASP OD1 O 9.357 -3.286 18.183 1.00 . A A . 70 ASP OD1 1 1
11 35064 1 1 70 ASP OD2 O 10.416 -3.483 16.245 1.00 . A A . 70 ASP OD2 1 1
11 35065 1 1 71 GLY C C 12.588 1.953 15.338 1.00 . A A . 71 GLY C 1 1
11 35066 1 1 71 GLY CA C 11.916 1.817 16.699 1.00 . A A . 71 GLY CA 1 1
11 35067 1 1 71 GLY H H 9.827 1.716 16.235 1.00 . A A . 71 GLY H 1 1
11 35068 1 1 71 GLY HA2 H 11.803 2.813 17.127 1.00 . A A . 71 GLY HA2 1 1
11 35069 1 1 71 GLY HA3 H 12.566 1.236 17.352 1.00 . A A . 71 GLY HA3 1 1
11 35070 1 1 71 GLY N N 10.590 1.207 16.658 1.00 . A A . 71 GLY N 1 1
11 35071 1 1 71 GLY O O 13.816 1.993 15.271 1.00 . A A . 71 GLY O 1 1
11 35072 1 1 72 GLU C C 11.728 3.308 12.154 1.00 . A A . 72 GLU C 1 1
11 35073 1 1 72 GLU CA C 12.369 2.139 12.903 1.00 . A A . 72 GLU CA 1 1
11 35074 1 1 72 GLU CB C 12.153 0.831 12.139 1.00 . A A . 72 GLU CB 1 1
11 35075 1 1 72 GLU CD C 12.729 -1.601 11.955 1.00 . A A . 72 GLU CD 1 1
11 35076 1 1 72 GLU CG C 12.926 -0.327 12.771 1.00 . A A . 72 GLU CG 1 1
11 35077 1 1 72 GLU H H 10.811 1.995 14.345 1.00 . A A . 72 GLU H 1 1
11 35078 1 1 72 GLU HA H 13.441 2.327 12.960 1.00 . A A . 72 GLU HA 1 1
11 35079 1 1 72 GLU HB2 H 11.090 0.592 12.132 1.00 . A A . 72 GLU HB2 1 1
11 35080 1 1 72 GLU HB3 H 12.497 0.955 11.112 1.00 . A A . 72 GLU HB3 1 1
11 35081 1 1 72 GLU HG2 H 13.986 -0.076 12.796 1.00 . A A . 72 GLU HG2 1 1
11 35082 1 1 72 GLU HG3 H 12.567 -0.490 13.787 1.00 . A A . 72 GLU HG3 1 1
11 35083 1 1 72 GLU N N 11.816 2.025 14.248 1.00 . A A . 72 GLU N 1 1
11 35084 1 1 72 GLU O O 10.764 3.903 12.635 1.00 . A A . 72 GLU O 1 1
11 35085 1 1 72 GLU OE1 O 13.319 -1.674 10.853 1.00 . A A . 72 GLU OE1 1 1
11 35086 1 1 72 GLU OE2 O 11.995 -2.495 12.428 1.00 . A A . 72 GLU OE2 1 1
11 35087 1 1 73 ALA C C 11.765 6.072 10.948 1.00 . A A . 73 ALA C 1 1
11 35088 1 1 73 ALA CA C 11.831 4.759 10.156 1.00 . A A . 73 ALA CA 1 1
11 35089 1 1 73 ALA CB C 10.501 4.414 9.483 1.00 . A A . 73 ALA CB 1 1
11 35090 1 1 73 ALA H H 13.033 3.076 10.620 1.00 . A A . 73 ALA H 1 1
11 35091 1 1 73 ALA HA H 12.576 4.891 9.373 1.00 . A A . 73 ALA HA 1 1
11 35092 1 1 73 ALA HB1 H 9.731 4.271 10.241 1.00 . A A . 73 ALA HB1 1 1
11 35093 1 1 73 ALA HB2 H 10.206 5.223 8.815 1.00 . A A . 73 ALA HB2 1 1
11 35094 1 1 73 ALA HB3 H 10.608 3.495 8.908 1.00 . A A . 73 ALA HB3 1 1
11 35095 1 1 73 ALA N N 12.267 3.633 10.974 1.00 . A A . 73 ALA N 1 1
11 35096 1 1 73 ALA O O 11.011 6.976 10.598 1.00 . A A . 73 ALA O 1 1
11 35097 1 1 74 GLN C C 13.106 8.595 12.241 1.00 . A A . 74 GLN C 1 1
11 35098 1 1 74 GLN CA C 12.567 7.326 12.908 1.00 . A A . 74 GLN CA 1 1
11 35099 1 1 74 GLN CB C 13.400 7.001 14.148 1.00 . A A . 74 GLN CB 1 1
11 35100 1 1 74 GLN CD C 13.576 5.532 16.195 1.00 . A A . 74 GLN CD 1 1
11 35101 1 1 74 GLN CG C 12.810 5.810 14.906 1.00 . A A . 74 GLN CG 1 1
11 35102 1 1 74 GLN H H 13.184 5.407 12.236 1.00 . A A . 74 GLN H 1 1
11 35103 1 1 74 GLN HA H 11.540 7.521 13.214 1.00 . A A . 74 GLN HA 1 1
11 35104 1 1 74 GLN HB2 H 14.424 6.776 13.852 1.00 . A A . 74 GLN HB2 1 1
11 35105 1 1 74 GLN HB3 H 13.407 7.868 14.809 1.00 . A A . 74 GLN HB3 1 1
11 35106 1 1 74 GLN HE21 H 11.850 5.284 17.242 1.00 . A A . 74 GLN HE21 1 1
11 35107 1 1 74 GLN HE22 H 13.331 5.098 18.160 1.00 . A A . 74 GLN HE22 1 1
11 35108 1 1 74 GLN HG2 H 11.768 6.022 15.143 1.00 . A A . 74 GLN HG2 1 1
11 35109 1 1 74 GLN HG3 H 12.848 4.922 14.275 1.00 . A A . 74 GLN HG3 1 1
11 35110 1 1 74 GLN N N 12.560 6.172 12.019 1.00 . A A . 74 GLN N 1 1
11 35111 1 1 74 GLN NE2 N 12.859 5.286 17.287 1.00 . A A . 74 GLN NE2 1 1
11 35112 1 1 74 GLN O O 13.041 9.669 12.836 1.00 . A A . 74 GLN O 1 1
11 35113 1 1 74 GLN OE1 O 14.804 5.545 16.215 1.00 . A A . 74 GLN OE1 1 1
11 35114 1 1 75 THR C C 14.061 9.459 8.777 1.00 . A A . 75 THR C 1 1
11 35115 1 1 75 THR CA C 14.146 9.654 10.292 1.00 . A A . 75 THR CA 1 1
11 35116 1 1 75 THR CB C 15.587 9.940 10.723 1.00 . A A . 75 THR CB 1 1
11 35117 1 1 75 THR CG2 C 16.507 8.753 10.444 1.00 . A A . 75 THR CG2 1 1
11 35118 1 1 75 THR H H 13.686 7.585 10.575 1.00 . A A . 75 THR H 1 1
11 35119 1 1 75 THR HA H 13.535 10.520 10.547 1.00 . A A . 75 THR HA 1 1
11 35120 1 1 75 THR HB H 15.599 10.149 11.792 1.00 . A A . 75 THR HB 1 1
11 35121 1 1 75 THR HG1 H 16.946 11.277 10.378 1.00 . A A . 75 THR HG1 1 1
11 35122 1 1 75 THR HG21 H 17.519 8.990 10.777 1.00 . A A . 75 THR HG21 1 1
11 35123 1 1 75 THR HG22 H 16.155 7.881 10.995 1.00 . A A . 75 THR HG22 1 1
11 35124 1 1 75 THR HG23 H 16.519 8.532 9.377 1.00 . A A . 75 THR HG23 1 1
11 35125 1 1 75 THR N N 13.635 8.492 11.016 1.00 . A A . 75 THR N 1 1
11 35126 1 1 75 THR O O 14.094 10.437 8.034 1.00 . A A . 75 THR O 1 1
11 35127 1 1 75 THR OG1 O 16.078 11.066 10.026 1.00 . A A . 75 THR OG1 1 1
11 35128 1 1 76 SER C C 14.876 8.526 5.999 1.00 . A A . 76 SER C 1 1
11 35129 1 1 76 SER CA C 13.828 7.865 6.899 1.00 . A A . 76 SER CA 1 1
11 35130 1 1 76 SER CB C 12.410 8.172 6.424 1.00 . A A . 76 SER CB 1 1
11 35131 1 1 76 SER H H 13.943 7.441 8.973 1.00 . A A . 76 SER H 1 1
11 35132 1 1 76 SER HA H 13.978 6.788 6.821 1.00 . A A . 76 SER HA 1 1
11 35133 1 1 76 SER HB2 H 12.236 9.248 6.459 1.00 . A A . 76 SER HB2 1 1
11 35134 1 1 76 SER HB3 H 12.284 7.820 5.400 1.00 . A A . 76 SER HB3 1 1
11 35135 1 1 76 SER HG H 10.601 7.636 6.899 1.00 . A A . 76 SER HG 1 1
11 35136 1 1 76 SER N N 13.951 8.208 8.315 1.00 . A A . 76 SER N 1 1
11 35137 1 1 76 SER O O 14.624 8.729 4.811 1.00 . A A . 76 SER O 1 1
11 35138 1 1 76 SER OG O 11.482 7.515 7.262 1.00 . A A . 76 SER OG 1 1
11 35139 1 1 77 GLN C C 17.522 8.476 4.625 1.00 . A A . 77 GLN C 1 1
11 35140 1 1 77 GLN CA C 17.150 9.424 5.772 1.00 . A A . 77 GLN CA 1 1
11 35141 1 1 77 GLN CB C 18.335 9.666 6.715 1.00 . A A . 77 GLN CB 1 1
11 35142 1 1 77 GLN CD C 19.254 11.606 5.359 1.00 . A A . 77 GLN CD 1 1
11 35143 1 1 77 GLN CG C 19.556 10.259 6.004 1.00 . A A . 77 GLN CG 1 1
11 35144 1 1 77 GLN H H 16.193 8.726 7.537 1.00 . A A . 77 GLN H 1 1
11 35145 1 1 77 GLN HA H 16.832 10.375 5.346 1.00 . A A . 77 GLN HA 1 1
11 35146 1 1 77 GLN HB2 H 18.022 10.347 7.507 1.00 . A A . 77 GLN HB2 1 1
11 35147 1 1 77 GLN HB3 H 18.626 8.720 7.168 1.00 . A A . 77 GLN HB3 1 1
11 35148 1 1 77 GLN HE21 H 20.166 11.056 3.624 1.00 . A A . 77 GLN HE21 1 1
11 35149 1 1 77 GLN HE22 H 19.507 12.673 3.650 1.00 . A A . 77 GLN HE22 1 1
11 35150 1 1 77 GLN HG2 H 20.362 10.393 6.727 1.00 . A A . 77 GLN HG2 1 1
11 35151 1 1 77 GLN HG3 H 19.905 9.564 5.241 1.00 . A A . 77 GLN HG3 1 1
11 35152 1 1 77 GLN N N 16.049 8.864 6.547 1.00 . A A . 77 GLN N 1 1
11 35153 1 1 77 GLN NE2 N 19.674 11.790 4.111 1.00 . A A . 77 GLN NE2 1 1
11 35154 1 1 77 GLN O O 17.314 7.267 4.723 1.00 . A A . 77 GLN O 1 1
11 35155 1 1 77 GLN OE1 O 18.648 12.479 5.974 1.00 . A A . 77 GLN OE1 1 1
11 35156 1 1 78 SER C C 19.798 8.644 1.826 1.00 . A A . 78 SER C 1 1
11 35157 1 1 78 SER CA C 18.424 8.244 2.356 1.00 . A A . 78 SER CA 1 1
11 35158 1 1 78 SER CB C 17.351 8.443 1.284 1.00 . A A . 78 SER CB 1 1
11 35159 1 1 78 SER H H 18.258 10.015 3.514 1.00 . A A . 78 SER H 1 1
11 35160 1 1 78 SER HA H 18.454 7.187 2.618 1.00 . A A . 78 SER HA 1 1
11 35161 1 1 78 SER HB2 H 17.577 7.822 0.416 1.00 . A A . 78 SER HB2 1 1
11 35162 1 1 78 SER HB3 H 16.381 8.152 1.687 1.00 . A A . 78 SER HB3 1 1
11 35163 1 1 78 SER HG H 16.601 9.897 0.237 1.00 . A A . 78 SER HG 1 1
11 35164 1 1 78 SER N N 18.076 9.021 3.538 1.00 . A A . 78 SER N 1 1
11 35165 1 1 78 SER O O 20.386 9.627 2.280 1.00 . A A . 78 SER O 1 1
11 35166 1 1 78 SER OG O 17.295 9.798 0.893 1.00 . A A . 78 SER OG 1 1
11 35167 1 1 79 ASP C C 21.733 7.564 -1.134 1.00 . A A . 79 ASP C 1 1
11 35168 1 1 79 ASP CA C 21.644 8.080 0.308 1.00 . A A . 79 ASP CA 1 1
11 35169 1 1 79 ASP CB C 22.653 7.369 1.216 1.00 . A A . 79 ASP CB 1 1
11 35170 1 1 79 ASP CG C 24.099 7.710 0.859 1.00 . A A . 79 ASP CG 1 1
11 35171 1 1 79 ASP H H 19.766 7.102 0.504 1.00 . A A . 79 ASP H 1 1
11 35172 1 1 79 ASP HA H 21.856 9.149 0.305 1.00 . A A . 79 ASP HA 1 1
11 35173 1 1 79 ASP HB2 H 22.474 7.676 2.247 1.00 . A A . 79 ASP HB2 1 1
11 35174 1 1 79 ASP HB3 H 22.499 6.293 1.144 1.00 . A A . 79 ASP HB3 1 1
11 35175 1 1 79 ASP N N 20.312 7.873 0.863 1.00 . A A . 79 ASP N 1 1
11 35176 1 1 79 ASP O O 22.821 7.256 -1.617 1.00 . A A . 79 ASP O 1 1
11 35177 1 1 79 ASP OD1 O 24.390 8.921 0.716 1.00 . A A . 79 ASP OD1 1 1
11 35178 1 1 79 ASP OD2 O 24.904 6.760 0.734 1.00 . A A . 79 ASP OD2 1 1
11 35179 1 1 80 ALA C C 21.464 7.833 -4.118 1.00 . A A . 80 ALA C 1 1
11 35180 1 1 80 ALA CA C 20.561 6.995 -3.209 1.00 . A A . 80 ALA CA 1 1
11 35181 1 1 80 ALA CB C 19.123 7.009 -3.719 1.00 . A A . 80 ALA CB 1 1
11 35182 1 1 80 ALA H H 19.721 7.732 -1.400 1.00 . A A . 80 ALA H 1 1
11 35183 1 1 80 ALA HA H 20.917 5.965 -3.230 1.00 . A A . 80 ALA HA 1 1
11 35184 1 1 80 ALA HB1 H 19.095 6.618 -4.737 1.00 . A A . 80 ALA HB1 1 1
11 35185 1 1 80 ALA HB2 H 18.500 6.383 -3.080 1.00 . A A . 80 ALA HB2 1 1
11 35186 1 1 80 ALA HB3 H 18.743 8.030 -3.718 1.00 . A A . 80 ALA HB3 1 1
11 35187 1 1 80 ALA N N 20.595 7.467 -1.832 1.00 . A A . 80 ALA N 1 1
11 35188 1 1 80 ALA O O 21.846 8.950 -3.775 1.00 . A A . 80 ALA O 1 1
11 35189 1 1 81 GLU C C 22.254 9.202 -6.838 1.00 . A A . 81 GLU C 1 1
11 35190 1 1 81 GLU CA C 22.756 7.901 -6.203 1.00 . A A . 81 GLU CA 1 1
11 35191 1 1 81 GLU CB C 23.149 6.893 -7.288 1.00 . A A . 81 GLU CB 1 1
11 35192 1 1 81 GLU CD C 22.354 5.494 -9.229 1.00 . A A . 81 GLU CD 1 1
11 35193 1 1 81 GLU CG C 21.946 6.497 -8.150 1.00 . A A . 81 GLU CG 1 1
11 35194 1 1 81 GLU H H 21.399 6.398 -5.557 1.00 . A A . 81 GLU H 1 1
11 35195 1 1 81 GLU HA H 23.644 8.148 -5.622 1.00 . A A . 81 GLU HA 1 1
11 35196 1 1 81 GLU HB2 H 23.914 7.336 -7.927 1.00 . A A . 81 GLU HB2 1 1
11 35197 1 1 81 GLU HB3 H 23.560 6.002 -6.814 1.00 . A A . 81 GLU HB3 1 1
11 35198 1 1 81 GLU HG2 H 21.179 6.052 -7.517 1.00 . A A . 81 GLU HG2 1 1
11 35199 1 1 81 GLU HG3 H 21.531 7.387 -8.623 1.00 . A A . 81 GLU HG3 1 1
11 35200 1 1 81 GLU N N 21.801 7.285 -5.291 1.00 . A A . 81 GLU N 1 1
11 35201 1 1 81 GLU O O 23.051 9.936 -7.423 1.00 . A A . 81 GLU O 1 1
11 35202 1 1 81 GLU OE1 O 22.349 4.280 -8.924 1.00 . A A . 81 GLU OE1 1 1
11 35203 1 1 81 GLU OE2 O 22.669 5.950 -10.351 1.00 . A A . 81 GLU OE2 1 1
11 35204 1 1 82 GLY C C 18.941 10.592 -7.723 1.00 . A A . 82 GLY C 1 1
11 35205 1 1 82 GLY CA C 20.408 10.716 -7.319 1.00 . A A . 82 GLY CA 1 1
11 35206 1 1 82 GLY H H 20.344 8.861 -6.242 1.00 . A A . 82 GLY H 1 1
11 35207 1 1 82 GLY HA2 H 20.498 11.518 -6.586 1.00 . A A . 82 GLY HA2 1 1
11 35208 1 1 82 GLY HA3 H 20.993 10.987 -8.198 1.00 . A A . 82 GLY HA3 1 1
11 35209 1 1 82 GLY N N 20.955 9.495 -6.736 1.00 . A A . 82 GLY N 1 1
11 35210 1 1 82 GLY O O 18.473 11.376 -8.546 1.00 . A A . 82 GLY O 1 1
11 35211 1 1 83 THR C C 15.906 9.188 -6.336 1.00 . A A . 83 THR C 1 1
11 35212 1 1 83 THR CA C 16.821 9.377 -7.548 1.00 . A A . 83 THR CA 1 1
11 35213 1 1 83 THR CB C 16.776 8.186 -8.512 1.00 . A A . 83 THR CB 1 1
11 35214 1 1 83 THR CG2 C 17.074 6.867 -7.795 1.00 . A A . 83 THR CG2 1 1
11 35215 1 1 83 THR H H 18.622 9.024 -6.462 1.00 . A A . 83 THR H 1 1
11 35216 1 1 83 THR HA H 16.461 10.258 -8.079 1.00 . A A . 83 THR HA 1 1
11 35217 1 1 83 THR HB H 17.533 8.343 -9.281 1.00 . A A . 83 THR HB 1 1
11 35218 1 1 83 THR HG1 H 15.394 8.880 -9.681 1.00 . A A . 83 THR HG1 1 1
11 35219 1 1 83 THR HG21 H 16.318 6.677 -7.033 1.00 . A A . 83 THR HG21 1 1
11 35220 1 1 83 THR HG22 H 17.063 6.055 -8.523 1.00 . A A . 83 THR HG22 1 1
11 35221 1 1 83 THR HG23 H 18.057 6.907 -7.327 1.00 . A A . 83 THR HG23 1 1
11 35222 1 1 83 THR N N 18.208 9.621 -7.163 1.00 . A A . 83 THR N 1 1
11 35223 1 1 83 THR O O 14.727 8.876 -6.482 1.00 . A A . 83 THR O 1 1
11 35224 1 1 83 THR OG1 O 15.518 8.098 -9.138 1.00 . A A . 83 THR OG1 1 1
11 35225 1 1 84 GLU C C 16.289 10.243 -2.848 1.00 . A A . 84 GLU C 1 1
11 35226 1 1 84 GLU CA C 15.658 9.341 -3.907 1.00 . A A . 84 GLU CA 1 1
11 35227 1 1 84 GLU CB C 15.542 7.897 -3.414 1.00 . A A . 84 GLU CB 1 1
11 35228 1 1 84 GLU CD C 14.334 6.338 -1.875 1.00 . A A . 84 GLU CD 1 1
11 35229 1 1 84 GLU CG C 14.566 7.798 -2.241 1.00 . A A . 84 GLU CG 1 1
11 35230 1 1 84 GLU H H 17.438 9.568 -5.066 1.00 . A A . 84 GLU H 1 1
11 35231 1 1 84 GLU HA H 14.657 9.715 -4.122 1.00 . A A . 84 GLU HA 1 1
11 35232 1 1 84 GLU HB2 H 15.180 7.271 -4.229 1.00 . A A . 84 GLU HB2 1 1
11 35233 1 1 84 GLU HB3 H 16.522 7.540 -3.099 1.00 . A A . 84 GLU HB3 1 1
11 35234 1 1 84 GLU HG2 H 14.972 8.331 -1.381 1.00 . A A . 84 GLU HG2 1 1
11 35235 1 1 84 GLU HG3 H 13.618 8.253 -2.529 1.00 . A A . 84 GLU HG3 1 1
11 35236 1 1 84 GLU N N 16.448 9.378 -5.130 1.00 . A A . 84 GLU N 1 1
11 35237 1 1 84 GLU O O 15.584 10.802 -2.010 1.00 . A A . 84 GLU O 1 1
11 35238 1 1 84 GLU OE1 O 15.101 5.822 -1.033 1.00 . A A . 84 GLU OE1 1 1
11 35239 1 1 84 GLU OE2 O 13.388 5.750 -2.442 1.00 . A A . 84 GLU OE2 1 1
11 35240 1 1 85 ALA C C 17.908 12.786 -2.498 1.00 . A A . 85 ALA C 1 1
11 35241 1 1 85 ALA CA C 18.287 11.378 -2.046 1.00 . A A . 85 ALA CA 1 1
11 35242 1 1 85 ALA CB C 19.796 11.171 -2.135 1.00 . A A . 85 ALA CB 1 1
11 35243 1 1 85 ALA H H 18.182 9.843 -3.506 1.00 . A A . 85 ALA H 1 1
11 35244 1 1 85 ALA HA H 17.969 11.250 -1.011 1.00 . A A . 85 ALA HA 1 1
11 35245 1 1 85 ALA HB1 H 20.131 11.297 -3.164 1.00 . A A . 85 ALA HB1 1 1
11 35246 1 1 85 ALA HB2 H 20.300 11.900 -1.500 1.00 . A A . 85 ALA HB2 1 1
11 35247 1 1 85 ALA HB3 H 20.049 10.168 -1.794 1.00 . A A . 85 ALA HB3 1 1
11 35248 1 1 85 ALA N N 17.617 10.399 -2.881 1.00 . A A . 85 ALA N 1 1
11 35249 1 1 85 ALA O O 18.000 13.732 -1.724 1.00 . A A . 85 ALA O 1 1
11 35250 1 1 86 VAL C C 15.662 14.580 -3.679 1.00 . A A . 86 VAL C 1 1
11 35251 1 1 86 VAL CA C 17.017 14.209 -4.288 1.00 . A A . 86 VAL CA 1 1
11 35252 1 1 86 VAL CB C 16.931 14.110 -5.819 1.00 . A A . 86 VAL CB 1 1
11 35253 1 1 86 VAL CG1 C 15.884 13.091 -6.265 1.00 . A A . 86 VAL CG1 1 1
11 35254 1 1 86 VAL CG2 C 16.601 15.464 -6.436 1.00 . A A . 86 VAL CG2 1 1
11 35255 1 1 86 VAL H H 17.466 12.131 -4.374 1.00 . A A . 86 VAL H 1 1
11 35256 1 1 86 VAL HA H 17.743 14.981 -4.031 1.00 . A A . 86 VAL HA 1 1
11 35257 1 1 86 VAL HB H 17.904 13.790 -6.192 1.00 . A A . 86 VAL HB 1 1
11 35258 1 1 86 VAL HG11 H 14.896 13.418 -5.944 1.00 . A A . 86 VAL HG11 1 1
11 35259 1 1 86 VAL HG12 H 15.896 13.002 -7.352 1.00 . A A . 86 VAL HG12 1 1
11 35260 1 1 86 VAL HG13 H 16.109 12.117 -5.827 1.00 . A A . 86 VAL HG13 1 1
11 35261 1 1 86 VAL HG21 H 15.625 15.808 -6.091 1.00 . A A . 86 VAL HG21 1 1
11 35262 1 1 86 VAL HG22 H 17.364 16.188 -6.153 1.00 . A A . 86 VAL HG22 1 1
11 35263 1 1 86 VAL HG23 H 16.577 15.368 -7.522 1.00 . A A . 86 VAL HG23 1 1
11 35264 1 1 86 VAL N N 17.477 12.932 -3.759 1.00 . A A . 86 VAL N 1 1
11 35265 1 1 86 VAL O O 15.346 15.757 -3.522 1.00 . A A . 86 VAL O 1 1
11 35266 1 1 87 ALA C C 13.637 13.837 -1.208 1.00 . A A . 87 ALA C 1 1
11 35267 1 1 87 ALA CA C 13.552 13.733 -2.734 1.00 . A A . 87 ALA CA 1 1
11 35268 1 1 87 ALA CB C 12.667 12.557 -3.139 1.00 . A A . 87 ALA CB 1 1
11 35269 1 1 87 ALA H H 15.187 12.618 -3.485 1.00 . A A . 87 ALA H 1 1
11 35270 1 1 87 ALA HA H 13.119 14.656 -3.117 1.00 . A A . 87 ALA HA 1 1
11 35271 1 1 87 ALA HB1 H 13.083 11.632 -2.740 1.00 . A A . 87 ALA HB1 1 1
11 35272 1 1 87 ALA HB2 H 11.661 12.708 -2.744 1.00 . A A . 87 ALA HB2 1 1
11 35273 1 1 87 ALA HB3 H 12.621 12.490 -4.225 1.00 . A A . 87 ALA HB3 1 1
11 35274 1 1 87 ALA N N 14.868 13.564 -3.333 1.00 . A A . 87 ALA N 1 1
11 35275 1 1 87 ALA O O 12.612 13.839 -0.529 1.00 . A A . 87 ALA O 1 1
11 35276 1 1 88 ARG C C 16.010 15.222 1.041 1.00 . A A . 88 ARG C 1 1
11 35277 1 1 88 ARG CA C 15.097 14.037 0.759 1.00 . A A . 88 ARG CA 1 1
11 35278 1 1 88 ARG CB C 15.727 12.720 1.221 1.00 . A A . 88 ARG CB 1 1
11 35279 1 1 88 ARG CD C 15.414 13.276 3.667 1.00 . A A . 88 ARG CD 1 1
11 35280 1 1 88 ARG CG C 16.386 12.794 2.595 1.00 . A A . 88 ARG CG 1 1
11 35281 1 1 88 ARG CZ C 15.364 12.608 6.056 1.00 . A A . 88 ARG CZ 1 1
11 35282 1 1 88 ARG H H 15.667 13.890 -1.275 1.00 . A A . 88 ARG H 1 1
11 35283 1 1 88 ARG HA H 14.158 14.191 1.292 1.00 . A A . 88 ARG HA 1 1
11 35284 1 1 88 ARG HB2 H 14.960 11.946 1.229 1.00 . A A . 88 ARG HB2 1 1
11 35285 1 1 88 ARG HB3 H 16.489 12.429 0.497 1.00 . A A . 88 ARG HB3 1 1
11 35286 1 1 88 ARG HD2 H 15.186 14.329 3.504 1.00 . A A . 88 ARG HD2 1 1
11 35287 1 1 88 ARG HD3 H 14.494 12.695 3.592 1.00 . A A . 88 ARG HD3 1 1
11 35288 1 1 88 ARG HE H 16.961 13.403 5.126 1.00 . A A . 88 ARG HE 1 1
11 35289 1 1 88 ARG HG2 H 16.748 11.798 2.854 1.00 . A A . 88 ARG HG2 1 1
11 35290 1 1 88 ARG HG3 H 17.239 13.473 2.555 1.00 . A A . 88 ARG HG3 1 1
11 35291 1 1 88 ARG HH11 H 13.571 12.367 5.120 1.00 . A A . 88 ARG HH11 1 1
11 35292 1 1 88 ARG HH12 H 13.645 11.830 6.786 1.00 . A A . 88 ARG HH12 1 1
11 35293 1 1 88 ARG HH21 H 16.976 12.743 7.277 1.00 . A A . 88 ARG HH21 1 1
11 35294 1 1 88 ARG HH22 H 15.534 12.067 8.007 1.00 . A A . 88 ARG HH22 1 1
11 35295 1 1 88 ARG N N 14.857 13.921 -0.672 1.00 . A A . 88 ARG N 1 1
11 35296 1 1 88 ARG NE N 16.002 13.115 5.002 1.00 . A A . 88 ARG NE 1 1
11 35297 1 1 88 ARG NH1 N 14.088 12.243 5.977 1.00 . A A . 88 ARG NH1 1 1
11 35298 1 1 88 ARG NH2 N 16.008 12.464 7.208 1.00 . A A . 88 ARG NH2 1 1
11 35299 1 1 88 ARG O O 15.788 15.950 2.004 1.00 . A A . 88 ARG O 1 1
11 35300 1 1 89 ALA C C 17.288 17.881 0.076 1.00 . A A . 89 ALA C 1 1
11 35301 1 1 89 ALA CA C 17.956 16.534 0.370 1.00 . A A . 89 ALA CA 1 1
11 35302 1 1 89 ALA CB C 19.149 16.314 -0.566 1.00 . A A . 89 ALA CB 1 1
11 35303 1 1 89 ALA H H 17.181 14.795 -0.564 1.00 . A A . 89 ALA H 1 1
11 35304 1 1 89 ALA HA H 18.298 16.534 1.404 1.00 . A A . 89 ALA HA 1 1
11 35305 1 1 89 ALA HB1 H 18.802 16.289 -1.599 1.00 . A A . 89 ALA HB1 1 1
11 35306 1 1 89 ALA HB2 H 19.864 17.126 -0.441 1.00 . A A . 89 ALA HB2 1 1
11 35307 1 1 89 ALA HB3 H 19.629 15.366 -0.324 1.00 . A A . 89 ALA HB3 1 1
11 35308 1 1 89 ALA N N 17.031 15.428 0.210 1.00 . A A . 89 ALA N 1 1
11 35309 1 1 89 ALA O O 17.931 18.921 0.200 1.00 . A A . 89 ALA O 1 1
11 35310 1 1 90 ARG C C 13.910 19.122 0.072 1.00 . A A . 90 ARG C 1 1
11 35311 1 1 90 ARG CA C 15.260 19.074 -0.639 1.00 . A A . 90 ARG CA 1 1
11 35312 1 1 90 ARG CB C 15.035 19.130 -2.153 1.00 . A A . 90 ARG CB 1 1
11 35313 1 1 90 ARG CD C 16.008 19.032 -4.447 1.00 . A A . 90 ARG CD 1 1
11 35314 1 1 90 ARG CG C 16.327 18.953 -2.954 1.00 . A A . 90 ARG CG 1 1
11 35315 1 1 90 ARG CZ C 17.440 19.241 -6.470 1.00 . A A . 90 ARG CZ 1 1
11 35316 1 1 90 ARG H H 15.529 16.979 -0.398 1.00 . A A . 90 ARG H 1 1
11 35317 1 1 90 ARG HA H 15.838 19.946 -0.334 1.00 . A A . 90 ARG HA 1 1
11 35318 1 1 90 ARG HB2 H 14.339 18.341 -2.438 1.00 . A A . 90 ARG HB2 1 1
11 35319 1 1 90 ARG HB3 H 14.583 20.088 -2.408 1.00 . A A . 90 ARG HB3 1 1
11 35320 1 1 90 ARG HD2 H 15.226 18.307 -4.676 1.00 . A A . 90 ARG HD2 1 1
11 35321 1 1 90 ARG HD3 H 15.645 20.034 -4.679 1.00 . A A . 90 ARG HD3 1 1
11 35322 1 1 90 ARG HE H 17.863 18.081 -4.872 1.00 . A A . 90 ARG HE 1 1
11 35323 1 1 90 ARG HG2 H 17.033 19.738 -2.682 1.00 . A A . 90 ARG HG2 1 1
11 35324 1 1 90 ARG HG3 H 16.766 17.979 -2.738 1.00 . A A . 90 ARG HG3 1 1
11 35325 1 1 90 ARG HH11 H 15.808 20.460 -6.520 1.00 . A A . 90 ARG HH11 1 1
11 35326 1 1 90 ARG HH12 H 16.814 20.493 -7.946 1.00 . A A . 90 ARG HH12 1 1
11 35327 1 1 90 ARG HH21 H 19.152 18.172 -6.746 1.00 . A A . 90 ARG HH21 1 1
11 35328 1 1 90 ARG HH22 H 18.713 19.239 -8.054 1.00 . A A . 90 ARG HH22 1 1
11 35329 1 1 90 ARG N N 16.006 17.865 -0.310 1.00 . A A . 90 ARG N 1 1
11 35330 1 1 90 ARG NE N 17.192 18.729 -5.260 1.00 . A A . 90 ARG NE 1 1
11 35331 1 1 90 ARG NH1 N 16.621 20.134 -7.021 1.00 . A A . 90 ARG NH1 1 1
11 35332 1 1 90 ARG NH2 N 18.520 18.853 -7.141 1.00 . A A . 90 ARG NH2 1 1
11 35333 1 1 90 ARG O O 13.195 20.108 -0.070 1.00 . A A . 90 ARG O 1 1
11 35334 1 1 91 LEU C C 12.303 17.485 2.874 1.00 . A A . 91 LEU C 1 1
11 35335 1 1 91 LEU CA C 12.225 17.961 1.423 1.00 . A A . 91 LEU CA 1 1
11 35336 1 1 91 LEU CB C 11.372 17.017 0.567 1.00 . A A . 91 LEU CB 1 1
11 35337 1 1 91 LEU CD1 C 10.563 16.482 -1.753 1.00 . A A . 91 LEU CD1 1 1
11 35338 1 1 91 LEU CD2 C 10.460 18.813 -0.964 1.00 . A A . 91 LEU CD2 1 1
11 35339 1 1 91 LEU CG C 11.260 17.519 -0.877 1.00 . A A . 91 LEU CG 1 1
11 35340 1 1 91 LEU H H 14.206 17.323 0.974 1.00 . A A . 91 LEU H 1 1
11 35341 1 1 91 LEU HA H 11.763 18.948 1.441 1.00 . A A . 91 LEU HA 1 1
11 35342 1 1 91 LEU HB2 H 11.838 16.031 0.573 1.00 . A A . 91 LEU HB2 1 1
11 35343 1 1 91 LEU HB3 H 10.374 16.939 0.997 1.00 . A A . 91 LEU HB3 1 1
11 35344 1 1 91 LEU HD11 H 9.551 16.313 -1.384 1.00 . A A . 91 LEU HD11 1 1
11 35345 1 1 91 LEU HD12 H 10.523 16.850 -2.778 1.00 . A A . 91 LEU HD12 1 1
11 35346 1 1 91 LEU HD13 H 11.125 15.549 -1.731 1.00 . A A . 91 LEU HD13 1 1
11 35347 1 1 91 LEU HD21 H 10.868 19.569 -0.293 1.00 . A A . 91 LEU HD21 1 1
11 35348 1 1 91 LEU HD22 H 10.519 19.186 -1.987 1.00 . A A . 91 LEU HD22 1 1
11 35349 1 1 91 LEU HD23 H 9.419 18.620 -0.701 1.00 . A A . 91 LEU HD23 1 1
11 35350 1 1 91 LEU HG H 12.257 17.684 -1.286 1.00 . A A . 91 LEU HG 1 1
11 35351 1 1 91 LEU N N 13.552 18.078 0.826 1.00 . A A . 91 LEU N 1 1
11 35352 1 1 91 LEU O O 11.296 17.079 3.452 1.00 . A A . 91 LEU O 1 1
11 35353 1 1 92 ALA C C 13.107 18.223 5.821 1.00 . A A . 92 ALA C 1 1
11 35354 1 1 92 ALA CA C 13.737 17.202 4.864 1.00 . A A . 92 ALA CA 1 1
11 35355 1 1 92 ALA CB C 15.244 17.105 5.100 1.00 . A A . 92 ALA CB 1 1
11 35356 1 1 92 ALA H H 14.290 17.837 2.920 1.00 . A A . 92 ALA H 1 1
11 35357 1 1 92 ALA HA H 13.289 16.229 5.067 1.00 . A A . 92 ALA HA 1 1
11 35358 1 1 92 ALA HB1 H 15.709 18.069 4.896 1.00 . A A . 92 ALA HB1 1 1
11 35359 1 1 92 ALA HB2 H 15.436 16.821 6.135 1.00 . A A . 92 ALA HB2 1 1
11 35360 1 1 92 ALA HB3 H 15.674 16.348 4.444 1.00 . A A . 92 ALA HB3 1 1
11 35361 1 1 92 ALA N N 13.496 17.538 3.467 1.00 . A A . 92 ALA N 1 1
11 35362 1 1 92 ALA O O 13.497 18.292 6.987 1.00 . A A . 92 ALA O 1 1
11 35363 1 1 93 ARG C C 10.026 20.010 6.171 1.00 . A A . 93 ARG C 1 1
11 35364 1 1 93 ARG CA C 11.553 20.110 6.112 1.00 . A A . 93 ARG CA 1 1
11 35365 1 1 93 ARG CB C 11.988 21.450 5.513 1.00 . A A . 93 ARG CB 1 1
11 35366 1 1 93 ARG CD C 14.003 21.705 7.012 1.00 . A A . 93 ARG CD 1 1
11 35367 1 1 93 ARG CG C 13.508 21.645 5.566 1.00 . A A . 93 ARG CG 1 1
11 35368 1 1 93 ARG CZ C 16.362 20.971 7.265 1.00 . A A . 93 ARG CZ 1 1
11 35369 1 1 93 ARG H H 11.809 18.872 4.404 1.00 . A A . 93 ARG H 1 1
11 35370 1 1 93 ARG HA H 11.908 20.052 7.141 1.00 . A A . 93 ARG HA 1 1
11 35371 1 1 93 ARG HB2 H 11.661 21.503 4.474 1.00 . A A . 93 ARG HB2 1 1
11 35372 1 1 93 ARG HB3 H 11.514 22.262 6.065 1.00 . A A . 93 ARG HB3 1 1
11 35373 1 1 93 ARG HD2 H 13.497 22.524 7.523 1.00 . A A . 93 ARG HD2 1 1
11 35374 1 1 93 ARG HD3 H 13.758 20.773 7.524 1.00 . A A . 93 ARG HD3 1 1
11 35375 1 1 93 ARG HE H 15.779 22.876 6.949 1.00 . A A . 93 ARG HE 1 1
11 35376 1 1 93 ARG HG2 H 14.006 20.826 5.046 1.00 . A A . 93 ARG HG2 1 1
11 35377 1 1 93 ARG HG3 H 13.764 22.580 5.066 1.00 . A A . 93 ARG HG3 1 1
11 35378 1 1 93 ARG HH11 H 15.029 19.439 7.405 1.00 . A A . 93 ARG HH11 1 1
11 35379 1 1 93 ARG HH12 H 16.709 18.992 7.588 1.00 . A A . 93 ARG HH12 1 1
11 35380 1 1 93 ARG HH21 H 17.939 22.249 7.175 1.00 . A A . 93 ARG HH21 1 1
11 35381 1 1 93 ARG HH22 H 18.349 20.570 7.445 1.00 . A A . 93 ARG HH22 1 1
11 35382 1 1 93 ARG N N 12.144 19.020 5.345 1.00 . A A . 93 ARG N 1 1
11 35383 1 1 93 ARG NE N 15.450 21.928 7.069 1.00 . A A . 93 ARG NE 1 1
11 35384 1 1 93 ARG NH1 N 16.004 19.699 7.431 1.00 . A A . 93 ARG NH1 1 1
11 35385 1 1 93 ARG NH2 N 17.654 21.287 7.297 1.00 . A A . 93 ARG NH2 1 1
11 35386 1 1 93 ARG O O 9.371 20.958 6.601 1.00 . A A . 93 ARG O 1 1
11 35387 1 1 94 MET C C 7.754 17.368 6.659 1.00 . A A . 94 MET C 1 1
11 35388 1 1 94 MET CA C 8.021 18.640 5.858 1.00 . A A . 94 MET CA 1 1
11 35389 1 1 94 MET CB C 7.368 18.599 4.470 1.00 . A A . 94 MET CB 1 1
11 35390 1 1 94 MET CE C 7.264 18.804 1.268 1.00 . A A . 94 MET CE 1 1
11 35391 1 1 94 MET CG C 7.894 17.446 3.615 1.00 . A A . 94 MET CG 1 1
11 35392 1 1 94 MET H H 10.032 18.150 5.350 1.00 . A A . 94 MET H 1 1
11 35393 1 1 94 MET HA H 7.570 19.466 6.407 1.00 . A A . 94 MET HA 1 1
11 35394 1 1 94 MET HB2 H 6.292 18.483 4.593 1.00 . A A . 94 MET HB2 1 1
11 35395 1 1 94 MET HB3 H 7.560 19.542 3.958 1.00 . A A . 94 MET HB3 1 1
11 35396 1 1 94 MET HE1 H 6.849 18.797 0.261 1.00 . A A . 94 MET HE1 1 1
11 35397 1 1 94 MET HE2 H 6.773 19.581 1.854 1.00 . A A . 94 MET HE2 1 1
11 35398 1 1 94 MET HE3 H 8.334 19.005 1.214 1.00 . A A . 94 MET HE3 1 1
11 35399 1 1 94 MET HG2 H 8.943 17.627 3.383 1.00 . A A . 94 MET HG2 1 1
11 35400 1 1 94 MET HG3 H 7.824 16.524 4.192 1.00 . A A . 94 MET HG3 1 1
11 35401 1 1 94 MET N N 9.456 18.877 5.748 1.00 . A A . 94 MET N 1 1
11 35402 1 1 94 MET O O 8.655 16.555 6.866 1.00 . A A . 94 MET O 1 1
11 35403 1 1 94 MET SD S 6.990 17.197 2.060 1.00 . A A . 94 MET SD 1 1
11 35404 1 1 95 THR C C 6.306 14.751 7.186 1.00 . A A . 95 THR C 1 1
11 35405 1 1 95 THR CA C 6.115 16.067 7.946 1.00 . A A . 95 THR CA 1 1
11 35406 1 1 95 THR CB C 4.650 16.255 8.359 1.00 . A A . 95 THR CB 1 1
11 35407 1 1 95 THR CG2 C 4.183 15.169 9.325 1.00 . A A . 95 THR CG2 1 1
11 35408 1 1 95 THR H H 5.800 17.872 6.876 1.00 . A A . 95 THR H 1 1
11 35409 1 1 95 THR HA H 6.732 16.070 8.844 1.00 . A A . 95 THR HA 1 1
11 35410 1 1 95 THR HB H 4.016 16.231 7.473 1.00 . A A . 95 THR HB 1 1
11 35411 1 1 95 THR HG1 H 4.626 18.199 8.375 1.00 . A A . 95 THR HG1 1 1
11 35412 1 1 95 THR HG21 H 4.802 15.192 10.222 1.00 . A A . 95 THR HG21 1 1
11 35413 1 1 95 THR HG22 H 3.144 15.355 9.598 1.00 . A A . 95 THR HG22 1 1
11 35414 1 1 95 THR HG23 H 4.257 14.190 8.852 1.00 . A A . 95 THR HG23 1 1
11 35415 1 1 95 THR N N 6.511 17.194 7.112 1.00 . A A . 95 THR N 1 1
11 35416 1 1 95 THR O O 6.068 14.713 5.979 1.00 . A A . 95 THR O 1 1
11 35417 1 1 95 THR OG1 O 4.493 17.494 9.012 1.00 . A A . 95 THR OG1 1 1
11 35418 1 1 96 PRO C C 5.603 11.789 6.609 1.00 . A A . 96 PRO C 1 1
11 35419 1 1 96 PRO CA C 6.857 12.328 7.304 1.00 . A A . 96 PRO CA 1 1
11 35420 1 1 96 PRO CB C 7.235 11.428 8.481 1.00 . A A . 96 PRO CB 1 1
11 35421 1 1 96 PRO CD C 7.143 13.673 9.258 1.00 . A A . 96 PRO CD 1 1
11 35422 1 1 96 PRO CG C 7.926 12.379 9.453 1.00 . A A . 96 PRO CG 1 1
11 35423 1 1 96 PRO HA H 7.679 12.339 6.589 1.00 . A A . 96 PRO HA 1 1
11 35424 1 1 96 PRO HB2 H 6.329 11.038 8.944 1.00 . A A . 96 PRO HB2 1 1
11 35425 1 1 96 PRO HB3 H 7.894 10.616 8.173 1.00 . A A . 96 PRO HB3 1 1
11 35426 1 1 96 PRO HD2 H 6.265 13.660 9.904 1.00 . A A . 96 PRO HD2 1 1
11 35427 1 1 96 PRO HD3 H 7.779 14.527 9.488 1.00 . A A . 96 PRO HD3 1 1
11 35428 1 1 96 PRO HG2 H 7.872 12.023 10.481 1.00 . A A . 96 PRO HG2 1 1
11 35429 1 1 96 PRO HG3 H 8.958 12.535 9.143 1.00 . A A . 96 PRO HG3 1 1
11 35430 1 1 96 PRO N N 6.727 13.670 7.865 1.00 . A A . 96 PRO N 1 1
11 35431 1 1 96 PRO O O 5.626 10.668 6.102 1.00 . A A . 96 PRO O 1 1
11 35432 1 1 97 LEU C C 2.882 13.090 4.826 1.00 . A A . 97 LEU C 1 1
11 35433 1 1 97 LEU CA C 3.264 12.141 5.964 1.00 . A A . 97 LEU CA 1 1
11 35434 1 1 97 LEU CB C 2.177 12.085 7.042 1.00 . A A . 97 LEU CB 1 1
11 35435 1 1 97 LEU CD1 C 1.123 9.975 6.159 1.00 . A A . 97 LEU CD1 1 1
11 35436 1 1 97 LEU CD2 C -0.164 11.467 7.655 1.00 . A A . 97 LEU CD2 1 1
11 35437 1 1 97 LEU CG C 0.880 11.431 6.547 1.00 . A A . 97 LEU CG 1 1
11 35438 1 1 97 LEU H H 4.544 13.476 7.002 1.00 . A A . 97 LEU H 1 1
11 35439 1 1 97 LEU HA H 3.401 11.145 5.545 1.00 . A A . 97 LEU HA 1 1
11 35440 1 1 97 LEU HB2 H 2.554 11.509 7.888 1.00 . A A . 97 LEU HB2 1 1
11 35441 1 1 97 LEU HB3 H 1.959 13.098 7.378 1.00 . A A . 97 LEU HB3 1 1
11 35442 1 1 97 LEU HD11 H 0.173 9.495 5.928 1.00 . A A . 97 LEU HD11 1 1
11 35443 1 1 97 LEU HD12 H 1.761 9.928 5.275 1.00 . A A . 97 LEU HD12 1 1
11 35444 1 1 97 LEU HD13 H 1.595 9.444 6.984 1.00 . A A . 97 LEU HD13 1 1
11 35445 1 1 97 LEU HD21 H -1.086 11.009 7.297 1.00 . A A . 97 LEU HD21 1 1
11 35446 1 1 97 LEU HD22 H 0.193 10.913 8.523 1.00 . A A . 97 LEU HD22 1 1
11 35447 1 1 97 LEU HD23 H -0.360 12.502 7.937 1.00 . A A . 97 LEU HD23 1 1
11 35448 1 1 97 LEU HG H 0.493 11.974 5.685 1.00 . A A . 97 LEU HG 1 1
11 35449 1 1 97 LEU N N 4.512 12.559 6.580 1.00 . A A . 97 LEU N 1 1
11 35450 1 1 97 LEU O O 2.085 12.732 3.962 1.00 . A A . 97 LEU O 1 1
11 35451 1 1 98 SER C C 3.911 14.725 2.465 1.00 . A A . 98 SER C 1 1
11 35452 1 1 98 SER CA C 3.227 15.242 3.727 1.00 . A A . 98 SER CA 1 1
11 35453 1 1 98 SER CB C 3.810 16.607 4.093 1.00 . A A . 98 SER CB 1 1
11 35454 1 1 98 SER H H 4.059 14.583 5.568 1.00 . A A . 98 SER H 1 1
11 35455 1 1 98 SER HA H 2.158 15.342 3.540 1.00 . A A . 98 SER HA 1 1
11 35456 1 1 98 SER HB2 H 4.884 16.507 4.241 1.00 . A A . 98 SER HB2 1 1
11 35457 1 1 98 SER HB3 H 3.621 17.312 3.283 1.00 . A A . 98 SER HB3 1 1
11 35458 1 1 98 SER HG H 2.289 17.255 5.109 1.00 . A A . 98 SER HG 1 1
11 35459 1 1 98 SER N N 3.447 14.301 4.815 1.00 . A A . 98 SER N 1 1
11 35460 1 1 98 SER O O 3.475 15.029 1.356 1.00 . A A . 98 SER O 1 1
11 35461 1 1 98 SER OG O 3.218 17.085 5.281 1.00 . A A . 98 SER OG 1 1
11 35462 1 1 99 ARG C C 4.831 12.243 0.880 1.00 . A A . 99 ARG C 1 1
11 35463 1 1 99 ARG CA C 5.691 13.329 1.516 1.00 . A A . 99 ARG CA 1 1
11 35464 1 1 99 ARG CB C 7.019 12.738 2.001 1.00 . A A . 99 ARG CB 1 1
11 35465 1 1 99 ARG CD C 9.257 13.247 3.056 1.00 . A A . 99 ARG CD 1 1
11 35466 1 1 99 ARG CG C 7.916 13.824 2.598 1.00 . A A . 99 ARG CG 1 1
11 35467 1 1 99 ARG CZ C 10.473 11.633 1.592 1.00 . A A . 99 ARG CZ 1 1
11 35468 1 1 99 ARG H H 5.317 13.761 3.570 1.00 . A A . 99 ARG H 1 1
11 35469 1 1 99 ARG HA H 5.893 14.094 0.765 1.00 . A A . 99 ARG HA 1 1
11 35470 1 1 99 ARG HB2 H 6.820 11.977 2.756 1.00 . A A . 99 ARG HB2 1 1
11 35471 1 1 99 ARG HB3 H 7.533 12.276 1.158 1.00 . A A . 99 ARG HB3 1 1
11 35472 1 1 99 ARG HD2 H 9.779 14.005 3.641 1.00 . A A . 99 ARG HD2 1 1
11 35473 1 1 99 ARG HD3 H 9.080 12.384 3.699 1.00 . A A . 99 ARG HD3 1 1
11 35474 1 1 99 ARG HE H 10.444 13.631 1.332 1.00 . A A . 99 ARG HE 1 1
11 35475 1 1 99 ARG HG2 H 8.098 14.602 1.856 1.00 . A A . 99 ARG HG2 1 1
11 35476 1 1 99 ARG HG3 H 7.415 14.267 3.458 1.00 . A A . 99 ARG HG3 1 1
11 35477 1 1 99 ARG HH11 H 9.456 10.726 3.103 1.00 . A A . 99 ARG HH11 1 1
11 35478 1 1 99 ARG HH12 H 10.341 9.653 2.046 1.00 . A A . 99 ARG HH12 1 1
11 35479 1 1 99 ARG HH21 H 11.595 12.225 0.006 1.00 . A A . 99 ARG HH21 1 1
11 35480 1 1 99 ARG HH22 H 11.545 10.500 0.291 1.00 . A A . 99 ARG HH22 1 1
11 35481 1 1 99 ARG N N 4.983 13.940 2.634 1.00 . A A . 99 ARG N 1 1
11 35482 1 1 99 ARG NE N 10.107 12.877 1.915 1.00 . A A . 99 ARG NE 1 1
11 35483 1 1 99 ARG NH1 N 10.057 10.588 2.303 1.00 . A A . 99 ARG NH1 1 1
11 35484 1 1 99 ARG NH2 N 11.267 11.436 0.546 1.00 . A A . 99 ARG NH2 1 1
11 35485 1 1 99 ARG O O 4.986 11.957 -0.306 1.00 . A A . 99 ARG O 1 1
11 35486 1 1 100 GLN C C 1.866 11.242 0.414 1.00 . A A . 100 GLN C 1 1
11 35487 1 1 100 GLN CA C 3.041 10.600 1.139 1.00 . A A . 100 GLN CA 1 1
11 35488 1 1 100 GLN CB C 2.541 9.721 2.290 1.00 . A A . 100 GLN CB 1 1
11 35489 1 1 100 GLN CD C 3.264 8.097 4.096 1.00 . A A . 100 GLN CD 1 1
11 35490 1 1 100 GLN CG C 3.721 9.054 2.999 1.00 . A A . 100 GLN CG 1 1
11 35491 1 1 100 GLN H H 3.836 11.892 2.626 1.00 . A A . 100 GLN H 1 1
11 35492 1 1 100 GLN HA H 3.593 9.974 0.438 1.00 . A A . 100 GLN HA 1 1
11 35493 1 1 100 GLN HB2 H 1.982 10.329 3.002 1.00 . A A . 100 GLN HB2 1 1
11 35494 1 1 100 GLN HB3 H 1.889 8.950 1.881 1.00 . A A . 100 GLN HB3 1 1
11 35495 1 1 100 GLN HE21 H 4.750 8.730 5.339 1.00 . A A . 100 GLN HE21 1 1
11 35496 1 1 100 GLN HE22 H 3.714 7.472 5.976 1.00 . A A . 100 GLN HE22 1 1
11 35497 1 1 100 GLN HG2 H 4.307 8.497 2.267 1.00 . A A . 100 GLN HG2 1 1
11 35498 1 1 100 GLN HG3 H 4.355 9.820 3.444 1.00 . A A . 100 GLN HG3 1 1
11 35499 1 1 100 GLN N N 3.926 11.635 1.654 1.00 . A A . 100 GLN N 1 1
11 35500 1 1 100 GLN NE2 N 3.969 8.099 5.226 1.00 . A A . 100 GLN NE2 1 1
11 35501 1 1 100 GLN O O 1.433 10.753 -0.628 1.00 . A A . 100 GLN O 1 1
11 35502 1 1 100 GLN OE1 O 2.292 7.366 3.938 1.00 . A A . 100 GLN OE1 1 1
11 35503 1 1 101 ALA C C 0.725 13.637 -1.023 1.00 . A A . 101 ALA C 1 1
11 35504 1 1 101 ALA CA C 0.259 13.071 0.317 1.00 . A A . 101 ALA CA 1 1
11 35505 1 1 101 ALA CB C -0.210 14.194 1.240 1.00 . A A . 101 ALA CB 1 1
11 35506 1 1 101 ALA H H 1.707 12.701 1.833 1.00 . A A . 101 ALA H 1 1
11 35507 1 1 101 ALA HA H -0.575 12.390 0.151 1.00 . A A . 101 ALA HA 1 1
11 35508 1 1 101 ALA HB1 H -0.539 13.768 2.189 1.00 . A A . 101 ALA HB1 1 1
11 35509 1 1 101 ALA HB2 H 0.607 14.892 1.419 1.00 . A A . 101 ALA HB2 1 1
11 35510 1 1 101 ALA HB3 H -1.044 14.719 0.774 1.00 . A A . 101 ALA HB3 1 1
11 35511 1 1 101 ALA N N 1.345 12.348 0.960 1.00 . A A . 101 ALA N 1 1
11 35512 1 1 101 ALA O O -0.055 13.701 -1.973 1.00 . A A . 101 ALA O 1 1
11 35513 1 1 102 LEU C C 2.618 13.548 -3.433 1.00 . A A . 102 LEU C 1 1
11 35514 1 1 102 LEU CA C 2.561 14.602 -2.329 1.00 . A A . 102 LEU CA 1 1
11 35515 1 1 102 LEU CB C 3.962 15.142 -2.016 1.00 . A A . 102 LEU CB 1 1
11 35516 1 1 102 LEU CD1 C 3.932 16.748 -3.973 1.00 . A A . 102 LEU CD1 1 1
11 35517 1 1 102 LEU CD2 C 6.062 16.185 -2.845 1.00 . A A . 102 LEU CD2 1 1
11 35518 1 1 102 LEU CG C 4.702 15.636 -3.263 1.00 . A A . 102 LEU CG 1 1
11 35519 1 1 102 LEU H H 2.597 13.975 -0.298 1.00 . A A . 102 LEU H 1 1
11 35520 1 1 102 LEU HA H 1.929 15.425 -2.662 1.00 . A A . 102 LEU HA 1 1
11 35521 1 1 102 LEU HB2 H 3.869 15.962 -1.303 1.00 . A A . 102 LEU HB2 1 1
11 35522 1 1 102 LEU HB3 H 4.550 14.347 -1.556 1.00 . A A . 102 LEU HB3 1 1
11 35523 1 1 102 LEU HD11 H 2.975 16.367 -4.328 1.00 . A A . 102 LEU HD11 1 1
11 35524 1 1 102 LEU HD12 H 3.763 17.577 -3.285 1.00 . A A . 102 LEU HD12 1 1
11 35525 1 1 102 LEU HD13 H 4.517 17.095 -4.826 1.00 . A A . 102 LEU HD13 1 1
11 35526 1 1 102 LEU HD21 H 6.637 15.397 -2.359 1.00 . A A . 102 LEU HD21 1 1
11 35527 1 1 102 LEU HD22 H 6.603 16.535 -3.725 1.00 . A A . 102 LEU HD22 1 1
11 35528 1 1 102 LEU HD23 H 5.925 17.017 -2.156 1.00 . A A . 102 LEU HD23 1 1
11 35529 1 1 102 LEU HG H 4.857 14.806 -3.952 1.00 . A A . 102 LEU HG 1 1
11 35530 1 1 102 LEU N N 1.998 14.043 -1.109 1.00 . A A . 102 LEU N 1 1
11 35531 1 1 102 LEU O O 2.174 13.807 -4.551 1.00 . A A . 102 LEU O 1 1
11 35532 1 1 103 LEU C C 1.922 10.662 -4.439 1.00 . A A . 103 LEU C 1 1
11 35533 1 1 103 LEU CA C 3.273 11.304 -4.127 1.00 . A A . 103 LEU CA 1 1
11 35534 1 1 103 LEU CB C 4.343 10.290 -3.699 1.00 . A A . 103 LEU CB 1 1
11 35535 1 1 103 LEU CD1 C 3.029 8.430 -2.562 1.00 . A A . 103 LEU CD1 1 1
11 35536 1 1 103 LEU CD2 C 5.349 8.928 -1.885 1.00 . A A . 103 LEU CD2 1 1
11 35537 1 1 103 LEU CG C 4.052 9.554 -2.390 1.00 . A A . 103 LEU CG 1 1
11 35538 1 1 103 LEU H H 3.491 12.183 -2.196 1.00 . A A . 103 LEU H 1 1
11 35539 1 1 103 LEU HA H 3.612 11.770 -5.052 1.00 . A A . 103 LEU HA 1 1
11 35540 1 1 103 LEU HB2 H 4.479 9.555 -4.492 1.00 . A A . 103 LEU HB2 1 1
11 35541 1 1 103 LEU HB3 H 5.279 10.838 -3.583 1.00 . A A . 103 LEU HB3 1 1
11 35542 1 1 103 LEU HD11 H 3.359 7.749 -3.348 1.00 . A A . 103 LEU HD11 1 1
11 35543 1 1 103 LEU HD12 H 2.933 7.882 -1.625 1.00 . A A . 103 LEU HD12 1 1
11 35544 1 1 103 LEU HD13 H 2.052 8.841 -2.818 1.00 . A A . 103 LEU HD13 1 1
11 35545 1 1 103 LEU HD21 H 6.083 9.712 -1.694 1.00 . A A . 103 LEU HD21 1 1
11 35546 1 1 103 LEU HD22 H 5.156 8.387 -0.959 1.00 . A A . 103 LEU HD22 1 1
11 35547 1 1 103 LEU HD23 H 5.743 8.243 -2.637 1.00 . A A . 103 LEU HD23 1 1
11 35548 1 1 103 LEU HG H 3.691 10.260 -1.642 1.00 . A A . 103 LEU HG 1 1
11 35549 1 1 103 LEU N N 3.154 12.361 -3.131 1.00 . A A . 103 LEU N 1 1
11 35550 1 1 103 LEU O O 1.836 9.812 -5.324 1.00 . A A . 103 LEU O 1 1
11 35551 1 1 104 LEU C C -1.388 11.535 -4.612 1.00 . A A . 104 LEU C 1 1
11 35552 1 1 104 LEU CA C -0.468 10.529 -3.912 1.00 . A A . 104 LEU CA 1 1
11 35553 1 1 104 LEU CB C -1.004 10.112 -2.542 1.00 . A A . 104 LEU CB 1 1
11 35554 1 1 104 LEU CD1 C -2.078 8.024 -3.528 1.00 . A A . 104 LEU CD1 1 1
11 35555 1 1 104 LEU CD2 C -2.471 8.696 -1.181 1.00 . A A . 104 LEU CD2 1 1
11 35556 1 1 104 LEU CG C -2.247 9.223 -2.596 1.00 . A A . 104 LEU CG 1 1
11 35557 1 1 104 LEU H H 1.003 11.756 -2.996 1.00 . A A . 104 LEU H 1 1
11 35558 1 1 104 LEU HA H -0.389 9.645 -4.545 1.00 . A A . 104 LEU HA 1 1
11 35559 1 1 104 LEU HB2 H -0.220 9.553 -2.031 1.00 . A A . 104 LEU HB2 1 1
11 35560 1 1 104 LEU HB3 H -1.231 11.001 -1.955 1.00 . A A . 104 LEU HB3 1 1
11 35561 1 1 104 LEU HD11 H -2.009 8.361 -4.562 1.00 . A A . 104 LEU HD11 1 1
11 35562 1 1 104 LEU HD12 H -1.176 7.474 -3.259 1.00 . A A . 104 LEU HD12 1 1
11 35563 1 1 104 LEU HD13 H -2.944 7.371 -3.429 1.00 . A A . 104 LEU HD13 1 1
11 35564 1 1 104 LEU HD21 H -2.685 9.529 -0.512 1.00 . A A . 104 LEU HD21 1 1
11 35565 1 1 104 LEU HD22 H -3.303 7.993 -1.182 1.00 . A A . 104 LEU HD22 1 1
11 35566 1 1 104 LEU HD23 H -1.568 8.189 -0.841 1.00 . A A . 104 LEU HD23 1 1
11 35567 1 1 104 LEU HG H -3.111 9.811 -2.908 1.00 . A A . 104 LEU HG 1 1
11 35568 1 1 104 LEU N N 0.871 11.065 -3.720 1.00 . A A . 104 LEU N 1 1
11 35569 1 1 104 LEU O O -2.529 11.206 -4.921 1.00 . A A . 104 LEU O 1 1
11 35570 1 1 105 THR C C -0.945 14.634 -6.512 1.00 . A A . 105 THR C 1 1
11 35571 1 1 105 THR CA C -1.715 13.798 -5.488 1.00 . A A . 105 THR CA 1 1
11 35572 1 1 105 THR CB C -2.299 14.728 -4.419 1.00 . A A . 105 THR CB 1 1
11 35573 1 1 105 THR CG2 C -3.173 13.961 -3.427 1.00 . A A . 105 THR CG2 1 1
11 35574 1 1 105 THR H H 0.048 12.980 -4.606 1.00 . A A . 105 THR H 1 1
11 35575 1 1 105 THR HA H -2.542 13.320 -6.013 1.00 . A A . 105 THR HA 1 1
11 35576 1 1 105 THR HB H -2.910 15.484 -4.912 1.00 . A A . 105 THR HB 1 1
11 35577 1 1 105 THR HG1 H -0.813 14.705 -3.180 1.00 . A A . 105 THR HG1 1 1
11 35578 1 1 105 THR HG21 H -3.640 14.660 -2.733 1.00 . A A . 105 THR HG21 1 1
11 35579 1 1 105 THR HG22 H -3.949 13.417 -3.962 1.00 . A A . 105 THR HG22 1 1
11 35580 1 1 105 THR HG23 H -2.564 13.253 -2.865 1.00 . A A . 105 THR HG23 1 1
11 35581 1 1 105 THR N N -0.903 12.756 -4.864 1.00 . A A . 105 THR N 1 1
11 35582 1 1 105 THR O O -1.495 15.598 -7.037 1.00 . A A . 105 THR O 1 1
11 35583 1 1 105 THR OG1 O -1.250 15.364 -3.726 1.00 . A A . 105 THR OG1 1 1
11 35584 1 1 106 ALA C C 1.686 14.080 -8.866 1.00 . A A . 106 ALA C 1 1
11 35585 1 1 106 ALA CA C 1.099 15.005 -7.802 1.00 . A A . 106 ALA CA 1 1
11 35586 1 1 106 ALA CB C 2.211 15.803 -7.112 1.00 . A A . 106 ALA CB 1 1
11 35587 1 1 106 ALA H H 0.742 13.510 -6.324 1.00 . A A . 106 ALA H 1 1
11 35588 1 1 106 ALA HA H 0.446 15.713 -8.313 1.00 . A A . 106 ALA HA 1 1
11 35589 1 1 106 ALA HB1 H 2.901 15.127 -6.607 1.00 . A A . 106 ALA HB1 1 1
11 35590 1 1 106 ALA HB2 H 2.770 16.376 -7.851 1.00 . A A . 106 ALA HB2 1 1
11 35591 1 1 106 ALA HB3 H 1.780 16.491 -6.385 1.00 . A A . 106 ALA HB3 1 1
11 35592 1 1 106 ALA N N 0.312 14.285 -6.808 1.00 . A A . 106 ALA N 1 1
11 35593 1 1 106 ALA O O 2.358 14.559 -9.779 1.00 . A A . 106 ALA O 1 1
11 35594 1 1 107 MET C C 1.138 10.585 -9.954 1.00 . A A . 107 MET C 1 1
11 35595 1 1 107 MET CA C 1.996 11.832 -9.752 1.00 . A A . 107 MET CA 1 1
11 35596 1 1 107 MET CB C 3.420 11.456 -9.346 1.00 . A A . 107 MET CB 1 1
11 35597 1 1 107 MET CE C 4.891 12.912 -6.921 1.00 . A A . 107 MET CE 1 1
11 35598 1 1 107 MET CG C 3.476 10.825 -7.955 1.00 . A A . 107 MET CG 1 1
11 35599 1 1 107 MET H H 0.904 12.404 -8.004 1.00 . A A . 107 MET H 1 1
11 35600 1 1 107 MET HA H 2.053 12.347 -10.711 1.00 . A A . 107 MET HA 1 1
11 35601 1 1 107 MET HB2 H 3.841 10.753 -10.064 1.00 . A A . 107 MET HB2 1 1
11 35602 1 1 107 MET HB3 H 4.026 12.361 -9.353 1.00 . A A . 107 MET HB3 1 1
11 35603 1 1 107 MET HE1 H 3.905 13.150 -6.523 1.00 . A A . 107 MET HE1 1 1
11 35604 1 1 107 MET HE2 H 5.650 13.269 -6.225 1.00 . A A . 107 MET HE2 1 1
11 35605 1 1 107 MET HE3 H 5.021 13.417 -7.878 1.00 . A A . 107 MET HE3 1 1
11 35606 1 1 107 MET HG2 H 2.687 11.247 -7.334 1.00 . A A . 107 MET HG2 1 1
11 35607 1 1 107 MET HG3 H 3.306 9.752 -8.044 1.00 . A A . 107 MET HG3 1 1
11 35608 1 1 107 MET N N 1.451 12.766 -8.773 1.00 . A A . 107 MET N 1 1
11 35609 1 1 107 MET O O 1.601 9.634 -10.577 1.00 . A A . 107 MET O 1 1
11 35610 1 1 107 MET SD S 5.054 11.118 -7.125 1.00 . A A . 107 MET SD 1 1
11 35611 1 1 108 GLU C C -2.444 9.866 -9.840 1.00 . A A . 108 GLU C 1 1
11 35612 1 1 108 GLU CA C -0.983 9.431 -9.665 1.00 . A A . 108 GLU CA 1 1
11 35613 1 1 108 GLU CB C -0.820 8.441 -8.508 1.00 . A A . 108 GLU CB 1 1
11 35614 1 1 108 GLU CD C -0.673 6.436 -10.049 1.00 . A A . 108 GLU CD 1 1
11 35615 1 1 108 GLU CG C -1.388 7.059 -8.849 1.00 . A A . 108 GLU CG 1 1
11 35616 1 1 108 GLU H H -0.429 11.355 -8.907 1.00 . A A . 108 GLU H 1 1
11 35617 1 1 108 GLU HA H -0.680 8.934 -10.586 1.00 . A A . 108 GLU HA 1 1
11 35618 1 1 108 GLU HB2 H 0.240 8.336 -8.284 1.00 . A A . 108 GLU HB2 1 1
11 35619 1 1 108 GLU HB3 H -1.319 8.840 -7.623 1.00 . A A . 108 GLU HB3 1 1
11 35620 1 1 108 GLU HG2 H -1.263 6.403 -7.988 1.00 . A A . 108 GLU HG2 1 1
11 35621 1 1 108 GLU HG3 H -2.454 7.144 -9.060 1.00 . A A . 108 GLU HG3 1 1
11 35622 1 1 108 GLU N N -0.098 10.567 -9.447 1.00 . A A . 108 GLU N 1 1
11 35623 1 1 108 GLU O O -3.281 9.069 -10.253 1.00 . A A . 108 GLU O 1 1
11 35624 1 1 108 GLU OE1 O 0.571 6.319 -9.986 1.00 . A A . 108 GLU OE1 1 1
11 35625 1 1 108 GLU OE2 O -1.373 6.080 -11.022 1.00 . A A . 108 GLU OE2 1 1
11 35626 1 1 109 GLY C C -5.195 11.093 -8.939 1.00 . A A . 109 GLY C 1 1
11 35627 1 1 109 GLY CA C -4.075 11.701 -9.783 1.00 . A A . 109 GLY CA 1 1
11 35628 1 1 109 GLY H H -2.063 11.733 -9.120 1.00 . A A . 109 GLY H 1 1
11 35629 1 1 109 GLY HA2 H -4.031 12.770 -9.570 1.00 . A A . 109 GLY HA2 1 1
11 35630 1 1 109 GLY HA3 H -4.320 11.567 -10.837 1.00 . A A . 109 GLY HA3 1 1
11 35631 1 1 109 GLY N N -2.761 11.128 -9.530 1.00 . A A . 109 GLY N 1 1
11 35632 1 1 109 GLY O O -6.363 11.297 -9.263 1.00 . A A . 109 GLY O 1 1
11 35633 1 1 110 PHE C C -6.754 10.872 -6.392 1.00 . A A . 110 PHE C 1 1
11 35634 1 1 110 PHE CA C -5.894 9.771 -7.012 1.00 . A A . 110 PHE CA 1 1
11 35635 1 1 110 PHE CB C -5.249 8.934 -5.904 1.00 . A A . 110 PHE CB 1 1
11 35636 1 1 110 PHE CD1 C -4.752 7.094 -7.589 1.00 . A A . 110 PHE CD1 1 1
11 35637 1 1 110 PHE CD2 C -4.963 6.524 -5.239 1.00 . A A . 110 PHE CD2 1 1
11 35638 1 1 110 PHE CE1 C -4.514 5.746 -7.890 1.00 . A A . 110 PHE CE1 1 1
11 35639 1 1 110 PHE CE2 C -4.723 5.174 -5.543 1.00 . A A . 110 PHE CE2 1 1
11 35640 1 1 110 PHE CG C -4.979 7.487 -6.260 1.00 . A A . 110 PHE CG 1 1
11 35641 1 1 110 PHE CZ C -4.499 4.786 -6.869 1.00 . A A . 110 PHE CZ 1 1
11 35642 1 1 110 PHE H H -3.902 10.197 -7.631 1.00 . A A . 110 PHE H 1 1
11 35643 1 1 110 PHE HA H -6.543 9.129 -7.609 1.00 . A A . 110 PHE HA 1 1
11 35644 1 1 110 PHE HB2 H -4.319 9.411 -5.599 1.00 . A A . 110 PHE HB2 1 1
11 35645 1 1 110 PHE HB3 H -5.923 8.934 -5.048 1.00 . A A . 110 PHE HB3 1 1
11 35646 1 1 110 PHE HD1 H -4.755 7.822 -8.386 1.00 . A A . 110 PHE HD1 1 1
11 35647 1 1 110 PHE HD2 H -5.137 6.821 -4.215 1.00 . A A . 110 PHE HD2 1 1
11 35648 1 1 110 PHE HE1 H -4.341 5.449 -8.914 1.00 . A A . 110 PHE HE1 1 1
11 35649 1 1 110 PHE HE2 H -4.712 4.437 -4.754 1.00 . A A . 110 PHE HE2 1 1
11 35650 1 1 110 PHE HZ H -4.312 3.748 -7.105 1.00 . A A . 110 PHE HZ 1 1
11 35651 1 1 110 PHE N N -4.870 10.354 -7.869 1.00 . A A . 110 PHE N 1 1
11 35652 1 1 110 PHE O O -6.264 11.965 -6.102 1.00 . A A . 110 PHE O 1 1
11 35653 1 1 111 SER C C -8.522 11.700 -4.075 1.00 . A A . 111 SER C 1 1
11 35654 1 1 111 SER CA C -8.947 11.511 -5.529 1.00 . A A . 111 SER CA 1 1
11 35655 1 1 111 SER CB C -10.370 10.954 -5.596 1.00 . A A . 111 SER CB 1 1
11 35656 1 1 111 SER H H -8.410 9.691 -6.480 1.00 . A A . 111 SER H 1 1
11 35657 1 1 111 SER HA H -8.912 12.469 -6.046 1.00 . A A . 111 SER HA 1 1
11 35658 1 1 111 SER HB2 H -10.410 9.995 -5.079 1.00 . A A . 111 SER HB2 1 1
11 35659 1 1 111 SER HB3 H -11.062 11.651 -5.122 1.00 . A A . 111 SER HB3 1 1
11 35660 1 1 111 SER HG H -11.641 10.411 -6.960 1.00 . A A . 111 SER HG 1 1
11 35661 1 1 111 SER N N -8.040 10.582 -6.184 1.00 . A A . 111 SER N 1 1
11 35662 1 1 111 SER O O -7.908 10.807 -3.491 1.00 . A A . 111 SER O 1 1
11 35663 1 1 111 SER OG O -10.754 10.779 -6.944 1.00 . A A . 111 SER OG 1 1
11 35664 1 1 112 PRO C C -9.227 12.255 -1.119 1.00 . A A . 112 PRO C 1 1
11 35665 1 1 112 PRO CA C -8.470 13.145 -2.100 1.00 . A A . 112 PRO CA 1 1
11 35666 1 1 112 PRO CB C -8.802 14.623 -1.901 1.00 . A A . 112 PRO CB 1 1
11 35667 1 1 112 PRO CD C -9.572 13.959 -4.062 1.00 . A A . 112 PRO CD 1 1
11 35668 1 1 112 PRO CG C -9.934 14.870 -2.894 1.00 . A A . 112 PRO CG 1 1
11 35669 1 1 112 PRO HA H -7.399 12.990 -1.968 1.00 . A A . 112 PRO HA 1 1
11 35670 1 1 112 PRO HB2 H -9.105 14.839 -0.876 1.00 . A A . 112 PRO HB2 1 1
11 35671 1 1 112 PRO HB3 H -7.938 15.226 -2.181 1.00 . A A . 112 PRO HB3 1 1
11 35672 1 1 112 PRO HD2 H -10.476 13.617 -4.567 1.00 . A A . 112 PRO HD2 1 1
11 35673 1 1 112 PRO HD3 H -8.927 14.490 -4.760 1.00 . A A . 112 PRO HD3 1 1
11 35674 1 1 112 PRO HG2 H -10.880 14.547 -2.461 1.00 . A A . 112 PRO HG2 1 1
11 35675 1 1 112 PRO HG3 H -9.985 15.917 -3.194 1.00 . A A . 112 PRO HG3 1 1
11 35676 1 1 112 PRO N N -8.843 12.852 -3.471 1.00 . A A . 112 PRO N 1 1
11 35677 1 1 112 PRO O O -8.819 12.134 0.034 1.00 . A A . 112 PRO O 1 1
11 35678 1 1 113 GLU C C -10.368 9.404 -0.535 1.00 . A A . 113 GLU C 1 1
11 35679 1 1 113 GLU CA C -11.092 10.734 -0.713 1.00 . A A . 113 GLU CA 1 1
11 35680 1 1 113 GLU CB C -12.464 10.485 -1.345 1.00 . A A . 113 GLU CB 1 1
11 35681 1 1 113 GLU CD C -14.624 11.531 -2.105 1.00 . A A . 113 GLU CD 1 1
11 35682 1 1 113 GLU CG C -13.257 11.787 -1.474 1.00 . A A . 113 GLU CG 1 1
11 35683 1 1 113 GLU H H -10.635 11.772 -2.511 1.00 . A A . 113 GLU H 1 1
11 35684 1 1 113 GLU HA H -11.232 11.192 0.267 1.00 . A A . 113 GLU HA 1 1
11 35685 1 1 113 GLU HB2 H -12.331 10.043 -2.332 1.00 . A A . 113 GLU HB2 1 1
11 35686 1 1 113 GLU HB3 H -13.026 9.788 -0.723 1.00 . A A . 113 GLU HB3 1 1
11 35687 1 1 113 GLU HG2 H -13.388 12.220 -0.483 1.00 . A A . 113 GLU HG2 1 1
11 35688 1 1 113 GLU HG3 H -12.701 12.490 -2.096 1.00 . A A . 113 GLU HG3 1 1
11 35689 1 1 113 GLU N N -10.322 11.629 -1.561 1.00 . A A . 113 GLU N 1 1
11 35690 1 1 113 GLU O O -10.444 8.793 0.530 1.00 . A A . 113 GLU O 1 1
11 35691 1 1 113 GLU OE1 O -15.575 11.255 -1.340 1.00 . A A . 113 GLU OE1 1 1
11 35692 1 1 113 GLU OE2 O -14.709 11.612 -3.351 1.00 . A A . 113 GLU OE2 1 1
11 35693 1 1 114 ASP C C -7.564 7.938 -0.836 1.00 . A A . 114 ASP C 1 1
11 35694 1 1 114 ASP CA C -8.913 7.700 -1.511 1.00 . A A . 114 ASP CA 1 1
11 35695 1 1 114 ASP CB C -8.696 7.164 -2.926 1.00 . A A . 114 ASP CB 1 1
11 35696 1 1 114 ASP CG C -10.024 6.848 -3.611 1.00 . A A . 114 ASP CG 1 1
11 35697 1 1 114 ASP H H -9.632 9.480 -2.431 1.00 . A A . 114 ASP H 1 1
11 35698 1 1 114 ASP HA H -9.475 6.968 -0.932 1.00 . A A . 114 ASP HA 1 1
11 35699 1 1 114 ASP HB2 H -8.146 7.901 -3.511 1.00 . A A . 114 ASP HB2 1 1
11 35700 1 1 114 ASP HB3 H -8.098 6.254 -2.876 1.00 . A A . 114 ASP HB3 1 1
11 35701 1 1 114 ASP N N -9.659 8.948 -1.573 1.00 . A A . 114 ASP N 1 1
11 35702 1 1 114 ASP O O -7.062 7.072 -0.120 1.00 . A A . 114 ASP O 1 1
11 35703 1 1 114 ASP OD1 O -10.799 6.053 -3.034 1.00 . A A . 114 ASP OD1 1 1
11 35704 1 1 114 ASP OD2 O -10.251 7.407 -4.709 1.00 . A A . 114 ASP OD2 1 1
11 35705 1 1 115 ALA C C -5.979 9.707 1.099 1.00 . A A . 115 ALA C 1 1
11 35706 1 1 115 ALA CA C -5.749 9.514 -0.399 1.00 . A A . 115 ALA CA 1 1
11 35707 1 1 115 ALA CB C -5.246 10.807 -1.042 1.00 . A A . 115 ALA CB 1 1
11 35708 1 1 115 ALA H H -7.395 9.765 -1.712 1.00 . A A . 115 ALA H 1 1
11 35709 1 1 115 ALA HA H -5.011 8.724 -0.534 1.00 . A A . 115 ALA HA 1 1
11 35710 1 1 115 ALA HB1 H -4.323 11.124 -0.555 1.00 . A A . 115 ALA HB1 1 1
11 35711 1 1 115 ALA HB2 H -5.065 10.646 -2.104 1.00 . A A . 115 ALA HB2 1 1
11 35712 1 1 115 ALA HB3 H -5.999 11.586 -0.922 1.00 . A A . 115 ALA HB3 1 1
11 35713 1 1 115 ALA N N -6.979 9.117 -1.060 1.00 . A A . 115 ALA N 1 1
11 35714 1 1 115 ALA O O -5.051 9.539 1.886 1.00 . A A . 115 ALA O 1 1
11 35715 1 1 116 ALA C C -7.734 8.869 3.575 1.00 . A A . 116 ALA C 1 1
11 35716 1 1 116 ALA CA C -7.543 10.227 2.905 1.00 . A A . 116 ALA CA 1 1
11 35717 1 1 116 ALA CB C -8.831 11.046 3.008 1.00 . A A . 116 ALA CB 1 1
11 35718 1 1 116 ALA H H -7.933 10.211 0.816 1.00 . A A . 116 ALA H 1 1
11 35719 1 1 116 ALA HA H -6.736 10.762 3.406 1.00 . A A . 116 ALA HA 1 1
11 35720 1 1 116 ALA HB1 H -9.644 10.513 2.518 1.00 . A A . 116 ALA HB1 1 1
11 35721 1 1 116 ALA HB2 H -9.085 11.201 4.057 1.00 . A A . 116 ALA HB2 1 1
11 35722 1 1 116 ALA HB3 H -8.692 12.014 2.526 1.00 . A A . 116 ALA HB3 1 1
11 35723 1 1 116 ALA N N -7.207 10.054 1.501 1.00 . A A . 116 ALA N 1 1
11 35724 1 1 116 ALA O O -7.426 8.707 4.754 1.00 . A A . 116 ALA O 1 1
11 35725 1 1 117 TYR C C -7.075 5.823 3.467 1.00 . A A . 117 TYR C 1 1
11 35726 1 1 117 TYR CA C -8.419 6.529 3.287 1.00 . A A . 117 TYR CA 1 1
11 35727 1 1 117 TYR CB C -9.280 5.793 2.259 1.00 . A A . 117 TYR CB 1 1
11 35728 1 1 117 TYR CD1 C -9.974 3.708 3.500 1.00 . A A . 117 TYR CD1 1 1
11 35729 1 1 117 TYR CD2 C -8.660 3.486 1.470 1.00 . A A . 117 TYR CD2 1 1
11 35730 1 1 117 TYR CE1 C -10.005 2.311 3.637 1.00 . A A . 117 TYR CE1 1 1
11 35731 1 1 117 TYR CE2 C -8.688 2.092 1.592 1.00 . A A . 117 TYR CE2 1 1
11 35732 1 1 117 TYR CG C -9.307 4.293 2.416 1.00 . A A . 117 TYR CG 1 1
11 35733 1 1 117 TYR CZ C -9.363 1.498 2.679 1.00 . A A . 117 TYR CZ 1 1
11 35734 1 1 117 TYR H H -8.509 8.101 1.868 1.00 . A A . 117 TYR H 1 1
11 35735 1 1 117 TYR HA H -8.936 6.537 4.248 1.00 . A A . 117 TYR HA 1 1
11 35736 1 1 117 TYR HB2 H -10.300 6.174 2.311 1.00 . A A . 117 TYR HB2 1 1
11 35737 1 1 117 TYR HB3 H -8.897 6.020 1.263 1.00 . A A . 117 TYR HB3 1 1
11 35738 1 1 117 TYR HD1 H -10.469 4.329 4.232 1.00 . A A . 117 TYR HD1 1 1
11 35739 1 1 117 TYR HD2 H -8.140 3.942 0.642 1.00 . A A . 117 TYR HD2 1 1
11 35740 1 1 117 TYR HE1 H -10.519 1.855 4.470 1.00 . A A . 117 TYR HE1 1 1
11 35741 1 1 117 TYR HE2 H -8.191 1.482 0.853 1.00 . A A . 117 TYR HE2 1 1
11 35742 1 1 117 TYR HH H -8.938 -0.313 2.101 1.00 . A A . 117 TYR HH 1 1
11 35743 1 1 117 TYR N N -8.238 7.893 2.818 1.00 . A A . 117 TYR N 1 1
11 35744 1 1 117 TYR O O -6.976 4.867 4.233 1.00 . A A . 117 TYR O 1 1
11 35745 1 1 117 TYR OH O -9.402 0.141 2.808 1.00 . A A . 117 TYR OH 1 1
11 35746 1 1 118 LEU C C -3.839 6.220 3.930 1.00 . A A . 118 LEU C 1 1
11 35747 1 1 118 LEU CA C -4.725 5.661 2.808 1.00 . A A . 118 LEU CA 1 1
11 35748 1 1 118 LEU CB C -4.083 5.808 1.426 1.00 . A A . 118 LEU CB 1 1
11 35749 1 1 118 LEU CD1 C -2.872 3.607 1.743 1.00 . A A . 118 LEU CD1 1 1
11 35750 1 1 118 LEU CD2 C -2.336 5.088 -0.175 1.00 . A A . 118 LEU CD2 1 1
11 35751 1 1 118 LEU CG C -2.750 5.061 1.291 1.00 . A A . 118 LEU CG 1 1
11 35752 1 1 118 LEU H H -6.167 7.089 2.163 1.00 . A A . 118 LEU H 1 1
11 35753 1 1 118 LEU HA H -4.874 4.600 3.005 1.00 . A A . 118 LEU HA 1 1
11 35754 1 1 118 LEU HB2 H -4.780 5.413 0.688 1.00 . A A . 118 LEU HB2 1 1
11 35755 1 1 118 LEU HB3 H -3.919 6.864 1.213 1.00 . A A . 118 LEU HB3 1 1
11 35756 1 1 118 LEU HD11 H -3.619 3.087 1.143 1.00 . A A . 118 LEU HD11 1 1
11 35757 1 1 118 LEU HD12 H -1.907 3.113 1.626 1.00 . A A . 118 LEU HD12 1 1
11 35758 1 1 118 LEU HD13 H -3.145 3.558 2.797 1.00 . A A . 118 LEU HD13 1 1
11 35759 1 1 118 LEU HD21 H -2.254 6.120 -0.515 1.00 . A A . 118 LEU HD21 1 1
11 35760 1 1 118 LEU HD22 H -1.370 4.596 -0.288 1.00 . A A . 118 LEU HD22 1 1
11 35761 1 1 118 LEU HD23 H -3.085 4.574 -0.778 1.00 . A A . 118 LEU HD23 1 1
11 35762 1 1 118 LEU HG H -1.980 5.563 1.878 1.00 . A A . 118 LEU HG 1 1
11 35763 1 1 118 LEU N N -6.038 6.288 2.764 1.00 . A A . 118 LEU N 1 1
11 35764 1 1 118 LEU O O -2.737 5.717 4.151 1.00 . A A . 118 LEU O 1 1
11 35765 1 1 119 ILE C C -4.487 8.057 6.973 1.00 . A A . 119 ILE C 1 1
11 35766 1 1 119 ILE CA C -3.559 7.805 5.780 1.00 . A A . 119 ILE CA 1 1
11 35767 1 1 119 ILE CB C -2.762 9.057 5.378 1.00 . A A . 119 ILE CB 1 1
11 35768 1 1 119 ILE CD1 C -2.944 11.442 4.514 1.00 . A A . 119 ILE CD1 1 1
11 35769 1 1 119 ILE CG1 C -3.701 10.211 5.013 1.00 . A A . 119 ILE CG1 1 1
11 35770 1 1 119 ILE CG2 C -1.798 8.749 4.232 1.00 . A A . 119 ILE CG2 1 1
11 35771 1 1 119 ILE H H -5.187 7.672 4.402 1.00 . A A . 119 ILE H 1 1
11 35772 1 1 119 ILE HA H -2.837 7.054 6.104 1.00 . A A . 119 ILE HA 1 1
11 35773 1 1 119 ILE HB H -2.171 9.363 6.241 1.00 . A A . 119 ILE HB 1 1
11 35774 1 1 119 ILE HD11 H -2.183 11.730 5.238 1.00 . A A . 119 ILE HD11 1 1
11 35775 1 1 119 ILE HD12 H -2.473 11.222 3.556 1.00 . A A . 119 ILE HD12 1 1
11 35776 1 1 119 ILE HD13 H -3.645 12.265 4.379 1.00 . A A . 119 ILE HD13 1 1
11 35777 1 1 119 ILE HG12 H -4.399 9.887 4.239 1.00 . A A . 119 ILE HG12 1 1
11 35778 1 1 119 ILE HG13 H -4.262 10.489 5.905 1.00 . A A . 119 ILE HG13 1 1
11 35779 1 1 119 ILE HG21 H -1.180 7.889 4.494 1.00 . A A . 119 ILE HG21 1 1
11 35780 1 1 119 ILE HG22 H -2.352 8.533 3.320 1.00 . A A . 119 ILE HG22 1 1
11 35781 1 1 119 ILE HG23 H -1.138 9.600 4.064 1.00 . A A . 119 ILE HG23 1 1
11 35782 1 1 119 ILE N N -4.300 7.253 4.644 1.00 . A A . 119 ILE N 1 1
11 35783 1 1 119 ILE O O -4.096 8.715 7.932 1.00 . A A . 119 ILE O 1 1
11 35784 1 1 120 GLU C C -7.000 9.012 8.457 1.00 . A A . 120 GLU C 1 1
11 35785 1 1 120 GLU CA C -6.709 7.590 7.974 1.00 . A A . 120 GLU CA 1 1
11 35786 1 1 120 GLU CB C -6.322 6.645 9.114 1.00 . A A . 120 GLU CB 1 1
11 35787 1 1 120 GLU CD C -5.937 4.240 9.754 1.00 . A A . 120 GLU CD 1 1
11 35788 1 1 120 GLU CG C -6.187 5.211 8.604 1.00 . A A . 120 GLU CG 1 1
11 35789 1 1 120 GLU H H -5.978 7.036 6.064 1.00 . A A . 120 GLU H 1 1
11 35790 1 1 120 GLU HA H -7.643 7.212 7.557 1.00 . A A . 120 GLU HA 1 1
11 35791 1 1 120 GLU HB2 H -5.378 6.963 9.558 1.00 . A A . 120 GLU HB2 1 1
11 35792 1 1 120 GLU HB3 H -7.099 6.676 9.877 1.00 . A A . 120 GLU HB3 1 1
11 35793 1 1 120 GLU HG2 H -7.108 4.929 8.094 1.00 . A A . 120 GLU HG2 1 1
11 35794 1 1 120 GLU HG3 H -5.360 5.151 7.896 1.00 . A A . 120 GLU HG3 1 1
11 35795 1 1 120 GLU N N -5.714 7.528 6.907 1.00 . A A . 120 GLU N 1 1
11 35796 1 1 120 GLU O O -6.836 9.321 9.637 1.00 . A A . 120 GLU O 1 1
11 35797 1 1 120 GLU OE1 O -4.805 4.249 10.287 1.00 . A A . 120 GLU OE1 1 1
11 35798 1 1 120 GLU OE2 O -6.883 3.494 10.096 1.00 . A A . 120 GLU OE2 1 1
11 35799 1 1 121 VAL C C -9.096 11.608 7.051 1.00 . A A . 121 VAL C 1 1
11 35800 1 1 121 VAL CA C -7.834 11.252 7.835 1.00 . A A . 121 VAL CA 1 1
11 35801 1 1 121 VAL CB C -6.707 12.235 7.490 1.00 . A A . 121 VAL CB 1 1
11 35802 1 1 121 VAL CG1 C -5.440 11.938 8.287 1.00 . A A . 121 VAL CG1 1 1
11 35803 1 1 121 VAL CG2 C -6.404 12.200 5.992 1.00 . A A . 121 VAL CG2 1 1
11 35804 1 1 121 VAL H H -7.512 9.569 6.578 1.00 . A A . 121 VAL H 1 1
11 35805 1 1 121 VAL HA H -8.050 11.340 8.900 1.00 . A A . 121 VAL HA 1 1
11 35806 1 1 121 VAL HB H -7.029 13.243 7.750 1.00 . A A . 121 VAL HB 1 1
11 35807 1 1 121 VAL HG11 H -4.686 12.694 8.065 1.00 . A A . 121 VAL HG11 1 1
11 35808 1 1 121 VAL HG12 H -5.666 11.962 9.353 1.00 . A A . 121 VAL HG12 1 1
11 35809 1 1 121 VAL HG13 H -5.053 10.955 8.019 1.00 . A A . 121 VAL HG13 1 1
11 35810 1 1 121 VAL HG21 H -7.266 12.558 5.429 1.00 . A A . 121 VAL HG21 1 1
11 35811 1 1 121 VAL HG22 H -5.551 12.846 5.783 1.00 . A A . 121 VAL HG22 1 1
11 35812 1 1 121 VAL HG23 H -6.181 11.178 5.687 1.00 . A A . 121 VAL HG23 1 1
11 35813 1 1 121 VAL N N -7.436 9.877 7.536 1.00 . A A . 121 VAL N 1 1
11 35814 1 1 121 VAL O O -9.631 10.774 6.323 1.00 . A A . 121 VAL O 1 1
11 35815 1 1 122 ASP C C -10.257 13.827 5.059 1.00 . A A . 122 ASP C 1 1
11 35816 1 1 122 ASP CA C -10.719 13.328 6.429 1.00 . A A . 122 ASP CA 1 1
11 35817 1 1 122 ASP CB C -11.403 14.462 7.193 1.00 . A A . 122 ASP CB 1 1
11 35818 1 1 122 ASP CG C -12.777 14.771 6.605 1.00 . A A . 122 ASP CG 1 1
11 35819 1 1 122 ASP H H -9.136 13.480 7.847 1.00 . A A . 122 ASP H 1 1
11 35820 1 1 122 ASP HA H -11.427 12.510 6.292 1.00 . A A . 122 ASP HA 1 1
11 35821 1 1 122 ASP HB2 H -11.525 14.167 8.235 1.00 . A A . 122 ASP HB2 1 1
11 35822 1 1 122 ASP HB3 H -10.781 15.355 7.156 1.00 . A A . 122 ASP HB3 1 1
11 35823 1 1 122 ASP N N -9.576 12.847 7.195 1.00 . A A . 122 ASP N 1 1
11 35824 1 1 122 ASP O O -9.077 14.120 4.863 1.00 . A A . 122 ASP O 1 1
11 35825 1 1 122 ASP OD1 O -13.757 14.145 7.070 1.00 . A A . 122 ASP OD1 1 1
11 35826 1 1 122 ASP OD2 O -12.838 15.627 5.698 1.00 . A A . 122 ASP OD2 1 1
11 35827 1 1 123 THR C C -10.269 15.829 2.830 1.00 . A A . 123 THR C 1 1
11 35828 1 1 123 THR CA C -10.856 14.417 2.768 1.00 . A A . 123 THR CA 1 1
11 35829 1 1 123 THR CB C -12.128 14.408 1.921 1.00 . A A . 123 THR CB 1 1
11 35830 1 1 123 THR CG2 C -11.809 14.727 0.461 1.00 . A A . 123 THR CG2 1 1
11 35831 1 1 123 THR H H -12.137 13.669 4.289 1.00 . A A . 123 THR H 1 1
11 35832 1 1 123 THR HA H -10.127 13.749 2.309 1.00 . A A . 123 THR HA 1 1
11 35833 1 1 123 THR HB H -12.821 15.151 2.315 1.00 . A A . 123 THR HB 1 1
11 35834 1 1 123 THR HG1 H -13.571 13.176 1.522 1.00 . A A . 123 THR HG1 1 1
11 35835 1 1 123 THR HG21 H -11.371 15.722 0.384 1.00 . A A . 123 THR HG21 1 1
11 35836 1 1 123 THR HG22 H -11.100 13.992 0.079 1.00 . A A . 123 THR HG22 1 1
11 35837 1 1 123 THR HG23 H -12.724 14.697 -0.130 1.00 . A A . 123 THR HG23 1 1
11 35838 1 1 123 THR N N -11.180 13.930 4.101 1.00 . A A . 123 THR N 1 1
11 35839 1 1 123 THR O O -9.370 16.159 2.059 1.00 . A A . 123 THR O 1 1
11 35840 1 1 123 THR OG1 O -12.731 13.133 1.984 1.00 . A A . 123 THR OG1 1 1
11 35841 1 1 124 SER C C -8.917 18.103 4.494 1.00 . A A . 124 SER C 1 1
11 35842 1 1 124 SER CA C -10.308 18.039 3.869 1.00 . A A . 124 SER CA 1 1
11 35843 1 1 124 SER CB C -11.297 18.849 4.710 1.00 . A A . 124 SER CB 1 1
11 35844 1 1 124 SER H H -11.504 16.353 4.367 1.00 . A A . 124 SER H 1 1
11 35845 1 1 124 SER HA H -10.256 18.482 2.874 1.00 . A A . 124 SER HA 1 1
11 35846 1 1 124 SER HB2 H -10.983 19.893 4.731 1.00 . A A . 124 SER HB2 1 1
11 35847 1 1 124 SER HB3 H -12.290 18.784 4.266 1.00 . A A . 124 SER HB3 1 1
11 35848 1 1 124 SER HG H -11.968 18.865 6.534 1.00 . A A . 124 SER HG 1 1
11 35849 1 1 124 SER N N -10.776 16.667 3.741 1.00 . A A . 124 SER N 1 1
11 35850 1 1 124 SER O O -8.215 19.099 4.336 1.00 . A A . 124 SER O 1 1
11 35851 1 1 124 SER OG O -11.336 18.349 6.029 1.00 . A A . 124 SER OG 1 1
11 35852 1 1 125 GLU C C -6.127 16.755 4.738 1.00 . A A . 125 GLU C 1 1
11 35853 1 1 125 GLU CA C -7.177 17.036 5.805 1.00 . A A . 125 GLU CA 1 1
11 35854 1 1 125 GLU CB C -7.105 16.004 6.929 1.00 . A A . 125 GLU CB 1 1
11 35855 1 1 125 GLU CD C -7.855 15.479 9.275 1.00 . A A . 125 GLU CD 1 1
11 35856 1 1 125 GLU CG C -7.970 16.453 8.106 1.00 . A A . 125 GLU CG 1 1
11 35857 1 1 125 GLU H H -9.112 16.257 5.337 1.00 . A A . 125 GLU H 1 1
11 35858 1 1 125 GLU HA H -6.969 18.019 6.229 1.00 . A A . 125 GLU HA 1 1
11 35859 1 1 125 GLU HB2 H -7.451 15.038 6.560 1.00 . A A . 125 GLU HB2 1 1
11 35860 1 1 125 GLU HB3 H -6.072 15.912 7.265 1.00 . A A . 125 GLU HB3 1 1
11 35861 1 1 125 GLU HG2 H -7.643 17.440 8.434 1.00 . A A . 125 GLU HG2 1 1
11 35862 1 1 125 GLU HG3 H -9.009 16.519 7.784 1.00 . A A . 125 GLU HG3 1 1
11 35863 1 1 125 GLU N N -8.504 17.053 5.208 1.00 . A A . 125 GLU N 1 1
11 35864 1 1 125 GLU O O -5.014 17.267 4.829 1.00 . A A . 125 GLU O 1 1
11 35865 1 1 125 GLU OE1 O -6.945 15.676 10.110 1.00 . A A . 125 GLU OE1 1 1
11 35866 1 1 125 GLU OE2 O -8.682 14.540 9.328 1.00 . A A . 125 GLU OE2 1 1
11 35867 1 1 126 VAL C C -5.310 17.014 1.861 1.00 . A A . 126 VAL C 1 1
11 35868 1 1 126 VAL CA C -5.511 15.714 2.630 1.00 . A A . 126 VAL CA 1 1
11 35869 1 1 126 VAL CB C -6.008 14.616 1.688 1.00 . A A . 126 VAL CB 1 1
11 35870 1 1 126 VAL CG1 C -4.998 14.371 0.563 1.00 . A A . 126 VAL CG1 1 1
11 35871 1 1 126 VAL CG2 C -6.188 13.310 2.455 1.00 . A A . 126 VAL CG2 1 1
11 35872 1 1 126 VAL H H -7.359 15.502 3.698 1.00 . A A . 126 VAL H 1 1
11 35873 1 1 126 VAL HA H -4.554 15.402 3.049 1.00 . A A . 126 VAL HA 1 1
11 35874 1 1 126 VAL HB H -6.963 14.913 1.253 1.00 . A A . 126 VAL HB 1 1
11 35875 1 1 126 VAL HG11 H -4.032 14.093 0.983 1.00 . A A . 126 VAL HG11 1 1
11 35876 1 1 126 VAL HG12 H -5.348 13.562 -0.077 1.00 . A A . 126 VAL HG12 1 1
11 35877 1 1 126 VAL HG13 H -4.887 15.268 -0.046 1.00 . A A . 126 VAL HG13 1 1
11 35878 1 1 126 VAL HG21 H -6.519 12.536 1.764 1.00 . A A . 126 VAL HG21 1 1
11 35879 1 1 126 VAL HG22 H -5.240 13.008 2.898 1.00 . A A . 126 VAL HG22 1 1
11 35880 1 1 126 VAL HG23 H -6.934 13.439 3.240 1.00 . A A . 126 VAL HG23 1 1
11 35881 1 1 126 VAL N N -6.452 15.948 3.721 1.00 . A A . 126 VAL N 1 1
11 35882 1 1 126 VAL O O -4.198 17.304 1.427 1.00 . A A . 126 VAL O 1 1
11 35883 1 1 127 GLU C C -5.366 20.037 1.786 1.00 . A A . 127 GLU C 1 1
11 35884 1 1 127 GLU CA C -6.283 19.088 1.020 1.00 . A A . 127 GLU CA 1 1
11 35885 1 1 127 GLU CB C -7.673 19.705 0.891 1.00 . A A . 127 GLU CB 1 1
11 35886 1 1 127 GLU CD C -9.882 19.586 -0.311 1.00 . A A . 127 GLU CD 1 1
11 35887 1 1 127 GLU CG C -8.531 18.908 -0.089 1.00 . A A . 127 GLU CG 1 1
11 35888 1 1 127 GLU H H -7.277 17.509 2.041 1.00 . A A . 127 GLU H 1 1
11 35889 1 1 127 GLU HA H -5.876 18.941 0.019 1.00 . A A . 127 GLU HA 1 1
11 35890 1 1 127 GLU HB2 H -8.159 19.730 1.867 1.00 . A A . 127 GLU HB2 1 1
11 35891 1 1 127 GLU HB3 H -7.570 20.726 0.527 1.00 . A A . 127 GLU HB3 1 1
11 35892 1 1 127 GLU HG2 H -8.003 18.835 -1.039 1.00 . A A . 127 GLU HG2 1 1
11 35893 1 1 127 GLU HG3 H -8.687 17.901 0.300 1.00 . A A . 127 GLU HG3 1 1
11 35894 1 1 127 GLU N N -6.376 17.802 1.693 1.00 . A A . 127 GLU N 1 1
11 35895 1 1 127 GLU O O -4.691 20.870 1.186 1.00 . A A . 127 GLU O 1 1
11 35896 1 1 127 GLU OE1 O -10.826 19.271 0.447 1.00 . A A . 127 GLU OE1 1 1
11 35897 1 1 127 GLU OE2 O -9.962 20.421 -1.241 1.00 . A A . 127 GLU OE2 1 1
11 35898 1 1 128 THR C C -3.016 20.220 3.850 1.00 . A A . 128 THR C 1 1
11 35899 1 1 128 THR CA C -4.453 20.726 3.941 1.00 . A A . 128 THR CA 1 1
11 35900 1 1 128 THR CB C -4.933 20.678 5.393 1.00 . A A . 128 THR CB 1 1
11 35901 1 1 128 THR CG2 C -4.076 21.576 6.280 1.00 . A A . 128 THR CG2 1 1
11 35902 1 1 128 THR H H -5.937 19.236 3.558 1.00 . A A . 128 THR H 1 1
11 35903 1 1 128 THR HA H -4.481 21.759 3.591 1.00 . A A . 128 THR HA 1 1
11 35904 1 1 128 THR HB H -4.878 19.653 5.761 1.00 . A A . 128 THR HB 1 1
11 35905 1 1 128 THR HG1 H -6.825 20.512 4.981 1.00 . A A . 128 THR HG1 1 1
11 35906 1 1 128 THR HG21 H -4.469 21.569 7.296 1.00 . A A . 128 THR HG21 1 1
11 35907 1 1 128 THR HG22 H -3.051 21.202 6.295 1.00 . A A . 128 THR HG22 1 1
11 35908 1 1 128 THR HG23 H -4.086 22.594 5.890 1.00 . A A . 128 THR HG23 1 1
11 35909 1 1 128 THR N N -5.334 19.913 3.113 1.00 . A A . 128 THR N 1 1
11 35910 1 1 128 THR O O -2.088 21.026 3.802 1.00 . A A . 128 THR O 1 1
11 35911 1 1 128 THR OG1 O -6.269 21.125 5.468 1.00 . A A . 128 THR OG1 1 1
11 35912 1 1 129 LEU C C -0.802 18.653 2.417 1.00 . A A . 129 LEU C 1 1
11 35913 1 1 129 LEU CA C -1.478 18.328 3.749 1.00 . A A . 129 LEU CA 1 1
11 35914 1 1 129 LEU CB C -1.548 16.808 3.941 1.00 . A A . 129 LEU CB 1 1
11 35915 1 1 129 LEU CD1 C -2.153 17.009 6.409 1.00 . A A . 129 LEU CD1 1 1
11 35916 1 1 129 LEU CD2 C -1.271 14.879 5.497 1.00 . A A . 129 LEU CD2 1 1
11 35917 1 1 129 LEU CG C -1.201 16.399 5.378 1.00 . A A . 129 LEU CG 1 1
11 35918 1 1 129 LEU H H -3.602 18.265 3.861 1.00 . A A . 129 LEU H 1 1
11 35919 1 1 129 LEU HA H -0.863 18.759 4.538 1.00 . A A . 129 LEU HA 1 1
11 35920 1 1 129 LEU HB2 H -2.542 16.447 3.677 1.00 . A A . 129 LEU HB2 1 1
11 35921 1 1 129 LEU HB3 H -0.824 16.334 3.279 1.00 . A A . 129 LEU HB3 1 1
11 35922 1 1 129 LEU HD11 H -3.166 16.649 6.230 1.00 . A A . 129 LEU HD11 1 1
11 35923 1 1 129 LEU HD12 H -1.841 16.710 7.409 1.00 . A A . 129 LEU HD12 1 1
11 35924 1 1 129 LEU HD13 H -2.127 18.096 6.341 1.00 . A A . 129 LEU HD13 1 1
11 35925 1 1 129 LEU HD21 H -0.571 14.423 4.796 1.00 . A A . 129 LEU HD21 1 1
11 35926 1 1 129 LEU HD22 H -1.012 14.579 6.512 1.00 . A A . 129 LEU HD22 1 1
11 35927 1 1 129 LEU HD23 H -2.281 14.543 5.262 1.00 . A A . 129 LEU HD23 1 1
11 35928 1 1 129 LEU HG H -0.186 16.727 5.604 1.00 . A A . 129 LEU HG 1 1
11 35929 1 1 129 LEU N N -2.815 18.897 3.820 1.00 . A A . 129 LEU N 1 1
11 35930 1 1 129 LEU O O 0.413 18.832 2.389 1.00 . A A . 129 LEU O 1 1
11 35931 1 1 130 VAL C C -0.725 20.596 -0.059 1.00 . A A . 130 VAL C 1 1
11 35932 1 1 130 VAL CA C -0.961 19.095 0.034 1.00 . A A . 130 VAL CA 1 1
11 35933 1 1 130 VAL CB C -1.821 18.628 -1.145 1.00 . A A . 130 VAL CB 1 1
11 35934 1 1 130 VAL CG1 C -1.941 17.108 -1.136 1.00 . A A . 130 VAL CG1 1 1
11 35935 1 1 130 VAL CG2 C -3.213 19.254 -1.126 1.00 . A A . 130 VAL CG2 1 1
11 35936 1 1 130 VAL H H -2.548 18.551 1.360 1.00 . A A . 130 VAL H 1 1
11 35937 1 1 130 VAL HA H 0.010 18.606 -0.047 1.00 . A A . 130 VAL HA 1 1
11 35938 1 1 130 VAL HB H -1.326 18.936 -2.066 1.00 . A A . 130 VAL HB 1 1
11 35939 1 1 130 VAL HG11 H -2.542 16.793 -1.989 1.00 . A A . 130 VAL HG11 1 1
11 35940 1 1 130 VAL HG12 H -0.948 16.665 -1.209 1.00 . A A . 130 VAL HG12 1 1
11 35941 1 1 130 VAL HG13 H -2.420 16.774 -0.216 1.00 . A A . 130 VAL HG13 1 1
11 35942 1 1 130 VAL HG21 H -3.136 20.339 -1.202 1.00 . A A . 130 VAL HG21 1 1
11 35943 1 1 130 VAL HG22 H -3.790 18.877 -1.970 1.00 . A A . 130 VAL HG22 1 1
11 35944 1 1 130 VAL HG23 H -3.723 18.990 -0.199 1.00 . A A . 130 VAL HG23 1 1
11 35945 1 1 130 VAL N N -1.556 18.735 1.316 1.00 . A A . 130 VAL N 1 1
11 35946 1 1 130 VAL O O 0.163 21.025 -0.788 1.00 . A A . 130 VAL O 1 1
11 35947 1 1 131 THR C C 0.001 23.180 1.383 1.00 . A A . 131 THR C 1 1
11 35948 1 1 131 THR CA C -1.309 22.843 0.680 1.00 . A A . 131 THR CA 1 1
11 35949 1 1 131 THR CB C -2.482 23.525 1.393 1.00 . A A . 131 THR CB 1 1
11 35950 1 1 131 THR CG2 C -2.267 25.033 1.485 1.00 . A A . 131 THR CG2 1 1
11 35951 1 1 131 THR H H -2.250 21.007 1.229 1.00 . A A . 131 THR H 1 1
11 35952 1 1 131 THR HA H -1.262 23.204 -0.347 1.00 . A A . 131 THR HA 1 1
11 35953 1 1 131 THR HB H -2.584 23.118 2.399 1.00 . A A . 131 THR HB 1 1
11 35954 1 1 131 THR HG1 H -3.932 22.387 0.787 1.00 . A A . 131 THR HG1 1 1
11 35955 1 1 131 THR HG21 H -2.120 25.448 0.488 1.00 . A A . 131 THR HG21 1 1
11 35956 1 1 131 THR HG22 H -3.139 25.492 1.950 1.00 . A A . 131 THR HG22 1 1
11 35957 1 1 131 THR HG23 H -1.393 25.250 2.099 1.00 . A A . 131 THR HG23 1 1
11 35958 1 1 131 THR N N -1.507 21.399 0.669 1.00 . A A . 131 THR N 1 1
11 35959 1 1 131 THR O O 0.738 24.064 0.947 1.00 . A A . 131 THR O 1 1
11 35960 1 1 131 THR OG1 O -3.671 23.303 0.671 1.00 . A A . 131 THR OG1 1 1
11 35961 1 1 132 GLU C C 2.706 22.057 2.390 1.00 . A A . 132 GLU C 1 1
11 35962 1 1 132 GLU CA C 1.555 22.672 3.180 1.00 . A A . 132 GLU CA 1 1
11 35963 1 1 132 GLU CB C 1.478 22.034 4.568 1.00 . A A . 132 GLU CB 1 1
11 35964 1 1 132 GLU CD C 0.435 22.180 6.851 1.00 . A A . 132 GLU CD 1 1
11 35965 1 1 132 GLU CG C 0.449 22.757 5.438 1.00 . A A . 132 GLU CG 1 1
11 35966 1 1 132 GLU H H -0.346 21.782 2.824 1.00 . A A . 132 GLU H 1 1
11 35967 1 1 132 GLU HA H 1.741 23.741 3.289 1.00 . A A . 132 GLU HA 1 1
11 35968 1 1 132 GLU HB2 H 1.206 20.983 4.474 1.00 . A A . 132 GLU HB2 1 1
11 35969 1 1 132 GLU HB3 H 2.456 22.106 5.044 1.00 . A A . 132 GLU HB3 1 1
11 35970 1 1 132 GLU HG2 H 0.698 23.818 5.476 1.00 . A A . 132 GLU HG2 1 1
11 35971 1 1 132 GLU HG3 H -0.541 22.658 4.991 1.00 . A A . 132 GLU HG3 1 1
11 35972 1 1 132 GLU N N 0.302 22.474 2.475 1.00 . A A . 132 GLU N 1 1
11 35973 1 1 132 GLU O O 3.843 22.513 2.502 1.00 . A A . 132 GLU O 1 1
11 35974 1 1 132 GLU OE1 O -0.170 21.102 7.038 1.00 . A A . 132 GLU OE1 1 1
11 35975 1 1 132 GLU OE2 O 1.033 22.828 7.741 1.00 . A A . 132 GLU OE2 1 1
11 35976 1 1 133 ALA C C 3.874 21.263 -0.369 1.00 . A A . 133 ALA C 1 1
11 35977 1 1 133 ALA CA C 3.447 20.374 0.796 1.00 . A A . 133 ALA CA 1 1
11 35978 1 1 133 ALA CB C 2.908 19.046 0.272 1.00 . A A . 133 ALA CB 1 1
11 35979 1 1 133 ALA H H 1.474 20.683 1.530 1.00 . A A . 133 ALA H 1 1
11 35980 1 1 133 ALA HA H 4.317 20.182 1.424 1.00 . A A . 133 ALA HA 1 1
11 35981 1 1 133 ALA HB1 H 2.047 19.231 -0.369 1.00 . A A . 133 ALA HB1 1 1
11 35982 1 1 133 ALA HB2 H 3.683 18.544 -0.307 1.00 . A A . 133 ALA HB2 1 1
11 35983 1 1 133 ALA HB3 H 2.617 18.413 1.110 1.00 . A A . 133 ALA HB3 1 1
11 35984 1 1 133 ALA N N 2.422 21.026 1.588 1.00 . A A . 133 ALA N 1 1
11 35985 1 1 133 ALA O O 5.065 21.456 -0.585 1.00 . A A . 133 ALA O 1 1
11 35986 1 1 134 LEU C C 3.915 23.933 -1.892 1.00 . A A . 134 LEU C 1 1
11 35987 1 1 134 LEU CA C 3.236 22.623 -2.290 1.00 . A A . 134 LEU CA 1 1
11 35988 1 1 134 LEU CB C 1.986 22.831 -3.155 1.00 . A A . 134 LEU CB 1 1
11 35989 1 1 134 LEU CD1 C 1.032 25.109 -2.552 1.00 . A A . 134 LEU CD1 1 1
11 35990 1 1 134 LEU CD2 C -0.466 23.260 -3.169 1.00 . A A . 134 LEU CD2 1 1
11 35991 1 1 134 LEU CG C 0.848 23.595 -2.468 1.00 . A A . 134 LEU CG 1 1
11 35992 1 1 134 LEU H H 1.942 21.651 -0.899 1.00 . A A . 134 LEU H 1 1
11 35993 1 1 134 LEU HA H 3.954 22.059 -2.888 1.00 . A A . 134 LEU HA 1 1
11 35994 1 1 134 LEU HB2 H 2.269 23.355 -4.068 1.00 . A A . 134 LEU HB2 1 1
11 35995 1 1 134 LEU HB3 H 1.620 21.844 -3.437 1.00 . A A . 134 LEU HB3 1 1
11 35996 1 1 134 LEU HD11 H 1.132 25.403 -3.597 1.00 . A A . 134 LEU HD11 1 1
11 35997 1 1 134 LEU HD12 H 0.164 25.609 -2.122 1.00 . A A . 134 LEU HD12 1 1
11 35998 1 1 134 LEU HD13 H 1.920 25.426 -2.005 1.00 . A A . 134 LEU HD13 1 1
11 35999 1 1 134 LEU HD21 H -0.648 22.186 -3.109 1.00 . A A . 134 LEU HD21 1 1
11 36000 1 1 134 LEU HD22 H -1.285 23.788 -2.681 1.00 . A A . 134 LEU HD22 1 1
11 36001 1 1 134 LEU HD23 H -0.408 23.562 -4.215 1.00 . A A . 134 LEU HD23 1 1
11 36002 1 1 134 LEU HG H 0.782 23.288 -1.424 1.00 . A A . 134 LEU HG 1 1
11 36003 1 1 134 LEU N N 2.913 21.808 -1.127 1.00 . A A . 134 LEU N 1 1
11 36004 1 1 134 LEU O O 4.628 24.523 -2.700 1.00 . A A . 134 LEU O 1 1
11 36005 1 1 135 ALA C C 5.859 25.225 0.131 1.00 . A A . 135 ALA C 1 1
11 36006 1 1 135 ALA CA C 4.399 25.570 -0.160 1.00 . A A . 135 ALA CA 1 1
11 36007 1 1 135 ALA CB C 3.696 26.064 1.105 1.00 . A A . 135 ALA CB 1 1
11 36008 1 1 135 ALA H H 3.056 23.923 -0.039 1.00 . A A . 135 ALA H 1 1
11 36009 1 1 135 ALA HA H 4.366 26.351 -0.919 1.00 . A A . 135 ALA HA 1 1
11 36010 1 1 135 ALA HB1 H 3.731 25.286 1.869 1.00 . A A . 135 ALA HB1 1 1
11 36011 1 1 135 ALA HB2 H 4.201 26.955 1.476 1.00 . A A . 135 ALA HB2 1 1
11 36012 1 1 135 ALA HB3 H 2.656 26.303 0.882 1.00 . A A . 135 ALA HB3 1 1
11 36013 1 1 135 ALA N N 3.707 24.392 -0.653 1.00 . A A . 135 ALA N 1 1
11 36014 1 1 135 ALA O O 6.760 26.010 -0.167 1.00 . A A . 135 ALA O 1 1
11 36015 1 1 136 GLU C C 8.161 23.185 -0.278 1.00 . A A . 136 GLU C 1 1
11 36016 1 1 136 GLU CA C 7.444 23.585 1.008 1.00 . A A . 136 GLU CA 1 1
11 36017 1 1 136 GLU CB C 7.380 22.382 1.949 1.00 . A A . 136 GLU CB 1 1
11 36018 1 1 136 GLU CD C 8.092 23.625 4.036 1.00 . A A . 136 GLU CD 1 1
11 36019 1 1 136 GLU CG C 6.997 22.794 3.371 1.00 . A A . 136 GLU CG 1 1
11 36020 1 1 136 GLU H H 5.326 23.443 0.965 1.00 . A A . 136 GLU H 1 1
11 36021 1 1 136 GLU HA H 8.006 24.397 1.471 1.00 . A A . 136 GLU HA 1 1
11 36022 1 1 136 GLU HB2 H 6.642 21.677 1.565 1.00 . A A . 136 GLU HB2 1 1
11 36023 1 1 136 GLU HB3 H 8.351 21.889 1.971 1.00 . A A . 136 GLU HB3 1 1
11 36024 1 1 136 GLU HG2 H 6.073 23.372 3.349 1.00 . A A . 136 GLU HG2 1 1
11 36025 1 1 136 GLU HG3 H 6.830 21.893 3.962 1.00 . A A . 136 GLU HG3 1 1
11 36026 1 1 136 GLU N N 6.096 24.047 0.716 1.00 . A A . 136 GLU N 1 1
11 36027 1 1 136 GLU O O 9.388 23.168 -0.306 1.00 . A A . 136 GLU O 1 1
11 36028 1 1 136 GLU OE1 O 9.268 23.207 3.954 1.00 . A A . 136 GLU OE1 1 1
11 36029 1 1 136 GLU OE2 O 7.746 24.674 4.625 1.00 . A A . 136 GLU OE2 1 1
11 36030 1 1 137 ILE C C 8.515 23.836 -3.297 1.00 . A A . 137 ILE C 1 1
11 36031 1 1 137 ILE CA C 8.033 22.552 -2.628 1.00 . A A . 137 ILE CA 1 1
11 36032 1 1 137 ILE CB C 6.996 21.836 -3.505 1.00 . A A . 137 ILE CB 1 1
11 36033 1 1 137 ILE CD1 C 7.968 19.485 -3.337 1.00 . A A . 137 ILE CD1 1 1
11 36034 1 1 137 ILE CG1 C 6.784 20.394 -3.021 1.00 . A A . 137 ILE CG1 1 1
11 36035 1 1 137 ILE CG2 C 7.402 21.842 -4.982 1.00 . A A . 137 ILE CG2 1 1
11 36036 1 1 137 ILE H H 6.418 22.830 -1.268 1.00 . A A . 137 ILE H 1 1
11 36037 1 1 137 ILE HA H 8.894 21.902 -2.475 1.00 . A A . 137 ILE HA 1 1
11 36038 1 1 137 ILE HB H 6.049 22.369 -3.418 1.00 . A A . 137 ILE HB 1 1
11 36039 1 1 137 ILE HD11 H 8.881 19.940 -2.952 1.00 . A A . 137 ILE HD11 1 1
11 36040 1 1 137 ILE HD12 H 7.821 18.515 -2.862 1.00 . A A . 137 ILE HD12 1 1
11 36041 1 1 137 ILE HD13 H 8.052 19.347 -4.415 1.00 . A A . 137 ILE HD13 1 1
11 36042 1 1 137 ILE HG12 H 6.640 20.399 -1.940 1.00 . A A . 137 ILE HG12 1 1
11 36043 1 1 137 ILE HG13 H 5.889 19.983 -3.489 1.00 . A A . 137 ILE HG13 1 1
11 36044 1 1 137 ILE HG21 H 8.408 21.440 -5.098 1.00 . A A . 137 ILE HG21 1 1
11 36045 1 1 137 ILE HG22 H 6.695 21.243 -5.556 1.00 . A A . 137 ILE HG22 1 1
11 36046 1 1 137 ILE HG23 H 7.384 22.863 -5.361 1.00 . A A . 137 ILE HG23 1 1
11 36047 1 1 137 ILE N N 7.425 22.865 -1.345 1.00 . A A . 137 ILE N 1 1
11 36048 1 1 137 ILE O O 9.622 23.883 -3.829 1.00 . A A . 137 ILE O 1 1
11 36049 1 1 138 GLU C C 9.160 26.883 -3.301 1.00 . A A . 138 GLU C 1 1
11 36050 1 1 138 GLU CA C 8.001 26.133 -3.962 1.00 . A A . 138 GLU CA 1 1
11 36051 1 1 138 GLU CB C 6.733 26.991 -3.974 1.00 . A A . 138 GLU CB 1 1
11 36052 1 1 138 GLU CD C 5.582 29.015 -4.926 1.00 . A A . 138 GLU CD 1 1
11 36053 1 1 138 GLU CG C 6.901 28.249 -4.829 1.00 . A A . 138 GLU CG 1 1
11 36054 1 1 138 GLU H H 6.815 24.824 -2.780 1.00 . A A . 138 GLU H 1 1
11 36055 1 1 138 GLU HA H 8.279 25.907 -4.992 1.00 . A A . 138 GLU HA 1 1
11 36056 1 1 138 GLU HB2 H 5.913 26.401 -4.381 1.00 . A A . 138 GLU HB2 1 1
11 36057 1 1 138 GLU HB3 H 6.482 27.281 -2.953 1.00 . A A . 138 GLU HB3 1 1
11 36058 1 1 138 GLU HG2 H 7.659 28.898 -4.390 1.00 . A A . 138 GLU HG2 1 1
11 36059 1 1 138 GLU HG3 H 7.225 27.961 -5.829 1.00 . A A . 138 GLU HG3 1 1
11 36060 1 1 138 GLU N N 7.693 24.887 -3.274 1.00 . A A . 138 GLU N 1 1
11 36061 1 1 138 GLU O O 9.788 27.727 -3.944 1.00 . A A . 138 GLU O 1 1
11 36062 1 1 138 GLU OE1 O 5.337 29.870 -4.046 1.00 . A A . 138 GLU OE1 1 1
11 36063 1 1 138 GLU OE2 O 4.825 28.738 -5.884 1.00 . A A . 138 GLU OE2 1 1
11 36064 1 1 139 LYS C C 11.864 26.808 -1.288 1.00 . A A . 139 LYS C 1 1
11 36065 1 1 139 LYS CA C 10.439 27.372 -1.286 1.00 . A A . 139 LYS CA 1 1
11 36066 1 1 139 LYS CB C 9.943 27.581 0.144 1.00 . A A . 139 LYS CB 1 1
11 36067 1 1 139 LYS CD C 9.686 26.629 2.439 1.00 . A A . 139 LYS CD 1 1
11 36068 1 1 139 LYS CE C 8.242 27.125 2.520 1.00 . A A . 139 LYS CE 1 1
11 36069 1 1 139 LYS CG C 10.088 26.325 0.997 1.00 . A A . 139 LYS CG 1 1
11 36070 1 1 139 LYS H H 8.970 25.846 -1.556 1.00 . A A . 139 LYS H 1 1
11 36071 1 1 139 LYS HA H 10.493 28.364 -1.736 1.00 . A A . 139 LYS HA 1 1
11 36072 1 1 139 LYS HB2 H 10.514 28.389 0.603 1.00 . A A . 139 LYS HB2 1 1
11 36073 1 1 139 LYS HB3 H 8.890 27.863 0.117 1.00 . A A . 139 LYS HB3 1 1
11 36074 1 1 139 LYS HD2 H 9.796 25.724 3.037 1.00 . A A . 139 LYS HD2 1 1
11 36075 1 1 139 LYS HD3 H 10.350 27.402 2.826 1.00 . A A . 139 LYS HD3 1 1
11 36076 1 1 139 LYS HE2 H 8.163 28.073 1.988 1.00 . A A . 139 LYS HE2 1 1
11 36077 1 1 139 LYS HE3 H 7.590 26.394 2.043 1.00 . A A . 139 LYS HE3 1 1
11 36078 1 1 139 LYS HG2 H 9.454 25.538 0.586 1.00 . A A . 139 LYS HG2 1 1
11 36079 1 1 139 LYS HG3 H 11.126 25.992 0.989 1.00 . A A . 139 LYS HG3 1 1
11 36080 1 1 139 LYS HZ1 H 7.867 26.428 4.401 1.00 . A A . 139 LYS HZ1 1 1
11 36081 1 1 139 LYS HZ2 H 8.437 27.971 4.381 1.00 . A A . 139 LYS HZ2 1 1
11 36082 1 1 139 LYS HZ3 H 6.877 27.668 3.957 1.00 . A A . 139 LYS HZ3 1 1
11 36083 1 1 139 LYS N N 9.458 26.593 -2.031 1.00 . A A . 139 LYS N 1 1
11 36084 1 1 139 LYS NZ N 7.824 27.315 3.920 1.00 . A A . 139 LYS NZ 1 1
11 36085 1 1 139 LYS O O 12.763 27.495 -0.805 1.00 . A A . 139 LYS O 1 1
11 36086 1 1 140 GLN C C 13.826 23.989 -2.762 1.00 . A A . 140 GLN C 1 1
11 36087 1 1 140 GLN CA C 13.455 25.030 -1.705 1.00 . A A . 140 GLN CA 1 1
11 36088 1 1 140 GLN CB C 13.597 24.396 -0.321 1.00 . A A . 140 GLN CB 1 1
11 36089 1 1 140 GLN CD C 12.487 22.801 1.285 1.00 . A A . 140 GLN CD 1 1
11 36090 1 1 140 GLN CG C 12.626 23.224 -0.171 1.00 . A A . 140 GLN CG 1 1
11 36091 1 1 140 GLN H H 11.372 25.062 -2.242 1.00 . A A . 140 GLN H 1 1
11 36092 1 1 140 GLN HA H 14.178 25.843 -1.782 1.00 . A A . 140 GLN HA 1 1
11 36093 1 1 140 GLN HB2 H 14.620 24.045 -0.181 1.00 . A A . 140 GLN HB2 1 1
11 36094 1 1 140 GLN HB3 H 13.369 25.145 0.439 1.00 . A A . 140 GLN HB3 1 1
11 36095 1 1 140 GLN HE21 H 10.474 22.701 1.083 1.00 . A A . 140 GLN HE21 1 1
11 36096 1 1 140 GLN HE22 H 11.082 22.355 2.688 1.00 . A A . 140 GLN HE22 1 1
11 36097 1 1 140 GLN HG2 H 11.648 23.532 -0.541 1.00 . A A . 140 GLN HG2 1 1
11 36098 1 1 140 GLN HG3 H 12.961 22.383 -0.778 1.00 . A A . 140 GLN HG3 1 1
11 36099 1 1 140 GLN N N 12.110 25.596 -1.805 1.00 . A A . 140 GLN N 1 1
11 36100 1 1 140 GLN NE2 N 11.249 22.600 1.722 1.00 . A A . 140 GLN NE2 1 1
11 36101 1 1 140 GLN O O 15.002 23.647 -2.869 1.00 . A A . 140 GLN O 1 1
11 36102 1 1 140 GLN OE1 O 13.471 22.662 2.009 1.00 . A A . 140 GLN OE1 1 1
11 36103 1 1 141 THR C C 14.162 22.991 -5.627 1.00 . A A . 141 THR C 1 1
11 36104 1 1 141 THR CA C 13.223 22.452 -4.547 1.00 . A A . 141 THR CA 1 1
11 36105 1 1 141 THR CB C 11.979 21.853 -5.202 1.00 . A A . 141 THR CB 1 1
11 36106 1 1 141 THR CG2 C 11.196 21.025 -4.188 1.00 . A A . 141 THR CG2 1 1
11 36107 1 1 141 THR H H 11.918 23.771 -3.458 1.00 . A A . 141 THR H 1 1
11 36108 1 1 141 THR HA H 13.738 21.638 -4.036 1.00 . A A . 141 THR HA 1 1
11 36109 1 1 141 THR HB H 12.300 21.194 -6.008 1.00 . A A . 141 THR HB 1 1
11 36110 1 1 141 THR HG1 H 10.677 23.279 -5.020 1.00 . A A . 141 THR HG1 1 1
11 36111 1 1 141 THR HG21 H 10.338 20.568 -4.682 1.00 . A A . 141 THR HG21 1 1
11 36112 1 1 141 THR HG22 H 11.837 20.235 -3.795 1.00 . A A . 141 THR HG22 1 1
11 36113 1 1 141 THR HG23 H 10.859 21.656 -3.366 1.00 . A A . 141 THR HG23 1 1
11 36114 1 1 141 THR N N 12.878 23.470 -3.549 1.00 . A A . 141 THR N 1 1
11 36115 1 1 141 THR O O 14.745 22.206 -6.370 1.00 . A A . 141 THR O 1 1
11 36116 1 1 141 THR OG1 O 11.157 22.866 -5.741 1.00 . A A . 141 THR OG1 1 1
11 36117 1 1 142 ARG C C 16.673 24.884 -6.270 1.00 . A A . 142 ARG C 1 1
11 36118 1 1 142 ARG CA C 15.202 24.953 -6.689 1.00 . A A . 142 ARG CA 1 1
11 36119 1 1 142 ARG CB C 14.763 26.403 -6.943 1.00 . A A . 142 ARG CB 1 1
11 36120 1 1 142 ARG CD C 14.484 27.064 -4.488 1.00 . A A . 142 ARG CD 1 1
11 36121 1 1 142 ARG CG C 15.133 27.395 -5.833 1.00 . A A . 142 ARG CG 1 1
11 36122 1 1 142 ARG CZ C 13.942 29.169 -3.288 1.00 . A A . 142 ARG CZ 1 1
11 36123 1 1 142 ARG H H 13.789 24.912 -5.092 1.00 . A A . 142 ARG H 1 1
11 36124 1 1 142 ARG HA H 15.103 24.405 -7.626 1.00 . A A . 142 ARG HA 1 1
11 36125 1 1 142 ARG HB2 H 15.232 26.743 -7.867 1.00 . A A . 142 ARG HB2 1 1
11 36126 1 1 142 ARG HB3 H 13.684 26.418 -7.093 1.00 . A A . 142 ARG HB3 1 1
11 36127 1 1 142 ARG HD2 H 13.409 26.944 -4.627 1.00 . A A . 142 ARG HD2 1 1
11 36128 1 1 142 ARG HD3 H 14.898 26.131 -4.109 1.00 . A A . 142 ARG HD3 1 1
11 36129 1 1 142 ARG HE H 15.593 28.052 -2.966 1.00 . A A . 142 ARG HE 1 1
11 36130 1 1 142 ARG HG2 H 16.215 27.418 -5.704 1.00 . A A . 142 ARG HG2 1 1
11 36131 1 1 142 ARG HG3 H 14.803 28.388 -6.142 1.00 . A A . 142 ARG HG3 1 1
11 36132 1 1 142 ARG HH11 H 12.533 28.628 -4.655 1.00 . A A . 142 ARG HH11 1 1
11 36133 1 1 142 ARG HH12 H 12.208 30.109 -3.788 1.00 . A A . 142 ARG HH12 1 1
11 36134 1 1 142 ARG HH21 H 15.133 29.989 -1.861 1.00 . A A . 142 ARG HH21 1 1
11 36135 1 1 142 ARG HH22 H 13.664 30.871 -2.209 1.00 . A A . 142 ARG HH22 1 1
11 36136 1 1 142 ARG N N 14.314 24.319 -5.718 1.00 . A A . 142 ARG N 1 1
11 36137 1 1 142 ARG NE N 14.745 28.125 -3.509 1.00 . A A . 142 ARG NE 1 1
11 36138 1 1 142 ARG NH1 N 12.805 29.313 -3.964 1.00 . A A . 142 ARG NH1 1 1
11 36139 1 1 142 ARG NH2 N 14.273 30.084 -2.383 1.00 . A A . 142 ARG NH2 1 1
11 36140 1 1 142 ARG O O 17.533 25.424 -6.966 1.00 . A A . 142 ARG O 1 1
11 36141 1 1 143 ALA C C 18.488 22.742 -3.934 1.00 . A A . 143 ALA C 1 1
11 36142 1 1 143 ALA CA C 18.315 24.102 -4.615 1.00 . A A . 143 ALA CA 1 1
11 36143 1 1 143 ALA CB C 18.571 25.240 -3.628 1.00 . A A . 143 ALA CB 1 1
11 36144 1 1 143 ALA H H 16.217 23.791 -4.621 1.00 . A A . 143 ALA H 1 1
11 36145 1 1 143 ALA HA H 19.035 24.177 -5.432 1.00 . A A . 143 ALA HA 1 1
11 36146 1 1 143 ALA HB1 H 17.868 25.166 -2.798 1.00 . A A . 143 ALA HB1 1 1
11 36147 1 1 143 ALA HB2 H 19.592 25.179 -3.249 1.00 . A A . 143 ALA HB2 1 1
11 36148 1 1 143 ALA HB3 H 18.430 26.194 -4.136 1.00 . A A . 143 ALA HB3 1 1
11 36149 1 1 143 ALA N N 16.964 24.228 -5.143 1.00 . A A . 143 ALA N 1 1
11 36150 1 1 143 ALA O O 17.531 21.979 -3.819 1.00 . A A . 143 ALA O 1 1
11 36151 1 1 144 LEU C C 21.165 21.280 -1.842 1.00 . A A . 144 LEU C 1 1
11 36152 1 1 144 LEU CA C 20.023 21.168 -2.857 1.00 . A A . 144 LEU CA 1 1
11 36153 1 1 144 LEU CB C 20.336 20.122 -3.938 1.00 . A A . 144 LEU CB 1 1
11 36154 1 1 144 LEU CD1 C 21.882 19.153 -5.636 1.00 . A A . 144 LEU CD1 1 1
11 36155 1 1 144 LEU CD2 C 21.881 21.602 -5.332 1.00 . A A . 144 LEU CD2 1 1
11 36156 1 1 144 LEU CG C 21.709 20.269 -4.607 1.00 . A A . 144 LEU CG 1 1
11 36157 1 1 144 LEU H H 20.453 23.122 -3.582 1.00 . A A . 144 LEU H 1 1
11 36158 1 1 144 LEU HA H 19.137 20.842 -2.313 1.00 . A A . 144 LEU HA 1 1
11 36159 1 1 144 LEU HB2 H 20.291 19.135 -3.479 1.00 . A A . 144 LEU HB2 1 1
11 36160 1 1 144 LEU HB3 H 19.566 20.173 -4.708 1.00 . A A . 144 LEU HB3 1 1
11 36161 1 1 144 LEU HD11 H 21.129 19.253 -6.418 1.00 . A A . 144 LEU HD11 1 1
11 36162 1 1 144 LEU HD12 H 22.876 19.219 -6.078 1.00 . A A . 144 LEU HD12 1 1
11 36163 1 1 144 LEU HD13 H 21.769 18.184 -5.150 1.00 . A A . 144 LEU HD13 1 1
11 36164 1 1 144 LEU HD21 H 21.913 22.417 -4.608 1.00 . A A . 144 LEU HD21 1 1
11 36165 1 1 144 LEU HD22 H 22.826 21.599 -5.874 1.00 . A A . 144 LEU HD22 1 1
11 36166 1 1 144 LEU HD23 H 21.058 21.752 -6.031 1.00 . A A . 144 LEU HD23 1 1
11 36167 1 1 144 LEU HG H 22.493 20.166 -3.856 1.00 . A A . 144 LEU HG 1 1
11 36168 1 1 144 LEU N N 19.710 22.445 -3.482 1.00 . A A . 144 LEU N 1 1
11 36169 1 1 144 LEU O O 21.707 20.259 -1.415 1.00 . A A . 144 LEU O 1 1
11 36170 1 1 145 GLU C C 22.306 23.849 0.465 1.00 . A A . 145 GLU C 1 1
11 36171 1 1 145 GLU CA C 22.638 22.731 -0.521 1.00 . A A . 145 GLU CA 1 1
11 36172 1 1 145 GLU CB C 23.915 23.090 -1.289 1.00 . A A . 145 GLU CB 1 1
11 36173 1 1 145 GLU CD C 25.722 22.271 -2.838 1.00 . A A . 145 GLU CD 1 1
11 36174 1 1 145 GLU CG C 24.376 21.947 -2.193 1.00 . A A . 145 GLU CG 1 1
11 36175 1 1 145 GLU H H 21.046 23.316 -1.798 1.00 . A A . 145 GLU H 1 1
11 36176 1 1 145 GLU HA H 22.823 21.820 0.049 1.00 . A A . 145 GLU HA 1 1
11 36177 1 1 145 GLU HB2 H 23.736 23.981 -1.891 1.00 . A A . 145 GLU HB2 1 1
11 36178 1 1 145 GLU HB3 H 24.707 23.305 -0.572 1.00 . A A . 145 GLU HB3 1 1
11 36179 1 1 145 GLU HG2 H 24.464 21.036 -1.601 1.00 . A A . 145 GLU HG2 1 1
11 36180 1 1 145 GLU HG3 H 23.635 21.786 -2.976 1.00 . A A . 145 GLU HG3 1 1
11 36181 1 1 145 GLU N N 21.537 22.505 -1.451 1.00 . A A . 145 GLU N 1 1
11 36182 1 1 145 GLU O O 21.337 24.588 0.285 1.00 . A A . 145 GLU O 1 1
11 36183 1 1 145 GLU OE1 O 25.715 22.957 -3.885 1.00 . A A . 145 GLU OE1 1 1
11 36184 1 1 145 GLU OE2 O 26.752 21.828 -2.279 1.00 . A A . 145 GLU OE2 1 1
11 36185 1 1 146 LEU C C 24.341 25.177 3.229 1.00 . A A . 146 LEU C 1 1
11 36186 1 1 146 LEU CA C 22.976 24.952 2.566 1.00 . A A . 146 LEU CA 1 1
11 36187 1 1 146 LEU CB C 21.936 24.420 3.563 1.00 . A A . 146 LEU CB 1 1
11 36188 1 1 146 LEU CD1 C 20.983 26.712 4.071 1.00 . A A . 146 LEU CD1 1 1
11 36189 1 1 146 LEU CD2 C 20.488 24.785 5.554 1.00 . A A . 146 LEU CD2 1 1
11 36190 1 1 146 LEU CG C 21.550 25.420 4.659 1.00 . A A . 146 LEU CG 1 1
11 36191 1 1 146 LEU H H 23.910 23.328 1.591 1.00 . A A . 146 LEU H 1 1
11 36192 1 1 146 LEU HA H 22.626 25.889 2.133 1.00 . A A . 146 LEU HA 1 1
11 36193 1 1 146 LEU HB2 H 21.034 24.157 3.010 1.00 . A A . 146 LEU HB2 1 1
11 36194 1 1 146 LEU HB3 H 22.326 23.516 4.031 1.00 . A A . 146 LEU HB3 1 1
11 36195 1 1 146 LEU HD11 H 20.126 26.482 3.437 1.00 . A A . 146 LEU HD11 1 1
11 36196 1 1 146 LEU HD12 H 20.668 27.371 4.880 1.00 . A A . 146 LEU HD12 1 1
11 36197 1 1 146 LEU HD13 H 21.742 27.223 3.479 1.00 . A A . 146 LEU HD13 1 1
11 36198 1 1 146 LEU HD21 H 20.884 23.876 6.006 1.00 . A A . 146 LEU HD21 1 1
11 36199 1 1 146 LEU HD22 H 20.211 25.486 6.341 1.00 . A A . 146 LEU HD22 1 1
11 36200 1 1 146 LEU HD23 H 19.605 24.541 4.963 1.00 . A A . 146 LEU HD23 1 1
11 36201 1 1 146 LEU HG H 22.419 25.652 5.274 1.00 . A A . 146 LEU HG 1 1
11 36202 1 1 146 LEU N N 23.128 23.963 1.511 1.00 . A A . 146 LEU N 1 1
11 36203 1 1 146 LEU O O 25.276 24.409 2.988 1.00 . A A . 146 LEU O 1 1
11 36204 1 1 147 VAL C C 25.429 26.967 6.185 1.00 . A A . 147 VAL C 1 1
11 36205 1 1 147 VAL CA C 25.712 26.544 4.741 1.00 . A A . 147 VAL CA 1 1
11 36206 1 1 147 VAL CB C 26.446 27.664 3.990 1.00 . A A . 147 VAL CB 1 1
11 36207 1 1 147 VAL CG1 C 26.898 27.186 2.607 1.00 . A A . 147 VAL CG1 1 1
11 36208 1 1 147 VAL CG2 C 25.570 28.907 3.818 1.00 . A A . 147 VAL CG2 1 1
11 36209 1 1 147 VAL H H 23.669 26.811 4.238 1.00 . A A . 147 VAL H 1 1
11 36210 1 1 147 VAL HA H 26.349 25.660 4.762 1.00 . A A . 147 VAL HA 1 1
11 36211 1 1 147 VAL HB H 27.333 27.945 4.557 1.00 . A A . 147 VAL HB 1 1
11 36212 1 1 147 VAL HG11 H 26.031 26.951 1.988 1.00 . A A . 147 VAL HG11 1 1
11 36213 1 1 147 VAL HG12 H 27.479 27.971 2.125 1.00 . A A . 147 VAL HG12 1 1
11 36214 1 1 147 VAL HG13 H 27.518 26.296 2.712 1.00 . A A . 147 VAL HG13 1 1
11 36215 1 1 147 VAL HG21 H 25.267 29.286 4.795 1.00 . A A . 147 VAL HG21 1 1
11 36216 1 1 147 VAL HG22 H 26.135 29.681 3.299 1.00 . A A . 147 VAL HG22 1 1
11 36217 1 1 147 VAL HG23 H 24.686 28.662 3.230 1.00 . A A . 147 VAL HG23 1 1
11 36218 1 1 147 VAL N N 24.465 26.215 4.061 1.00 . A A . 147 VAL N 1 1
11 36219 1 1 147 VAL O O 24.336 27.452 6.484 1.00 . A A . 147 VAL O 1 1
11 36220 1 1 148 PRO C C 26.359 28.679 8.669 1.00 . A A . 148 PRO C 1 1
11 36221 1 1 148 PRO CA C 26.292 27.163 8.489 1.00 . A A . 148 PRO CA 1 1
11 36222 1 1 148 PRO CB C 27.480 26.479 9.173 1.00 . A A . 148 PRO CB 1 1
11 36223 1 1 148 PRO CD C 27.698 26.193 6.812 1.00 . A A . 148 PRO CD 1 1
11 36224 1 1 148 PRO CG C 28.533 26.436 8.067 1.00 . A A . 148 PRO CG 1 1
11 36225 1 1 148 PRO HA H 25.363 26.787 8.919 1.00 . A A . 148 PRO HA 1 1
11 36226 1 1 148 PRO HB2 H 27.830 27.034 10.044 1.00 . A A . 148 PRO HB2 1 1
11 36227 1 1 148 PRO HB3 H 27.200 25.463 9.448 1.00 . A A . 148 PRO HB3 1 1
11 36228 1 1 148 PRO HD2 H 28.169 26.649 5.943 1.00 . A A . 148 PRO HD2 1 1
11 36229 1 1 148 PRO HD3 H 27.575 25.120 6.661 1.00 . A A . 148 PRO HD3 1 1
11 36230 1 1 148 PRO HG2 H 29.024 27.407 7.997 1.00 . A A . 148 PRO HG2 1 1
11 36231 1 1 148 PRO HG3 H 29.257 25.638 8.232 1.00 . A A . 148 PRO HG3 1 1
11 36232 1 1 148 PRO N N 26.403 26.788 7.088 1.00 . A A . 148 PRO N 1 1
11 36233 1 1 148 PRO O O 26.622 29.414 7.716 1.00 . A A . 148 PRO O 1 1
11 36234 1 1 149 ARG C C 26.503 30.712 11.739 1.00 . A A . 149 ARG C 1 1
11 36235 1 1 149 ARG CA C 26.149 30.552 10.260 1.00 . A A . 149 ARG CA 1 1
11 36236 1 1 149 ARG CB C 24.791 31.193 9.950 1.00 . A A . 149 ARG CB 1 1
11 36237 1 1 149 ARG CD C 22.338 31.231 10.441 1.00 . A A . 149 ARG CD 1 1
11 36238 1 1 149 ARG CG C 23.668 30.559 10.776 1.00 . A A . 149 ARG CG 1 1
11 36239 1 1 149 ARG CZ C 19.988 31.109 11.200 1.00 . A A . 149 ARG CZ 1 1
11 36240 1 1 149 ARG H H 25.902 28.478 10.634 1.00 . A A . 149 ARG H 1 1
11 36241 1 1 149 ARG HA H 26.912 31.058 9.668 1.00 . A A . 149 ARG HA 1 1
11 36242 1 1 149 ARG HB2 H 24.836 32.258 10.174 1.00 . A A . 149 ARG HB2 1 1
11 36243 1 1 149 ARG HB3 H 24.569 31.071 8.891 1.00 . A A . 149 ARG HB3 1 1
11 36244 1 1 149 ARG HD2 H 22.418 32.298 10.647 1.00 . A A . 149 ARG HD2 1 1
11 36245 1 1 149 ARG HD3 H 22.125 31.090 9.382 1.00 . A A . 149 ARG HD3 1 1
11 36246 1 1 149 ARG HE H 21.464 29.886 11.844 1.00 . A A . 149 ARG HE 1 1
11 36247 1 1 149 ARG HG2 H 23.599 29.496 10.545 1.00 . A A . 149 ARG HG2 1 1
11 36248 1 1 149 ARG HG3 H 23.875 30.693 11.838 1.00 . A A . 149 ARG HG3 1 1
11 36249 1 1 149 ARG HH11 H 20.346 32.568 9.828 1.00 . A A . 149 ARG HH11 1 1
11 36250 1 1 149 ARG HH12 H 18.695 32.456 10.392 1.00 . A A . 149 ARG HH12 1 1
11 36251 1 1 149 ARG HH21 H 19.303 29.767 12.561 1.00 . A A . 149 ARG HH21 1 1
11 36252 1 1 149 ARG HH22 H 18.106 30.878 11.937 1.00 . A A . 149 ARG HH22 1 1
11 36253 1 1 149 ARG N N 26.117 29.139 9.901 1.00 . A A . 149 ARG N 1 1
11 36254 1 1 149 ARG NE N 21.245 30.663 11.235 1.00 . A A . 149 ARG NE 1 1
11 36255 1 1 149 ARG NH1 N 19.649 32.127 10.411 1.00 . A A . 149 ARG NH1 1 1
11 36256 1 1 149 ARG NH2 N 19.057 30.540 11.958 1.00 . A A . 149 ARG NH2 1 1
11 36257 1 1 149 ARG O O 26.730 29.723 12.434 1.00 . A A . 149 ARG O 1 1
11 36258 1 1 150 GLY C C 26.461 33.664 13.991 1.00 . A A . 150 GLY C 1 1
11 36259 1 1 150 GLY CA C 26.867 32.244 13.608 1.00 . A A . 150 GLY CA 1 1
11 36260 1 1 150 GLY H H 26.351 32.735 11.607 1.00 . A A . 150 GLY H 1 1
11 36261 1 1 150 GLY HA2 H 26.348 31.540 14.259 1.00 . A A . 150 GLY HA2 1 1
11 36262 1 1 150 GLY HA3 H 27.940 32.134 13.765 1.00 . A A . 150 GLY HA3 1 1
11 36263 1 1 150 GLY N N 26.547 31.956 12.219 1.00 . A A . 150 GLY N 1 1
11 36264 1 1 150 GLY O O 26.004 34.436 13.149 1.00 . A A . 150 GLY O 1 1
11 36265 1 1 151 SER C C 27.111 35.678 17.019 1.00 . A A . 151 SER C 1 1
11 36266 1 1 151 SER CA C 26.255 35.303 15.808 1.00 . A A . 151 SER CA 1 1
11 36267 1 1 151 SER CB C 24.780 35.268 16.207 1.00 . A A . 151 SER CB 1 1
11 36268 1 1 151 SER H H 27.031 33.324 15.906 1.00 . A A . 151 SER H 1 1
11 36269 1 1 151 SER HA H 26.400 36.060 15.037 1.00 . A A . 151 SER HA 1 1
11 36270 1 1 151 SER HB2 H 24.474 36.250 16.566 1.00 . A A . 151 SER HB2 1 1
11 36271 1 1 151 SER HB3 H 24.177 34.995 15.340 1.00 . A A . 151 SER HB3 1 1
11 36272 1 1 151 SER HG H 23.651 34.288 17.445 1.00 . A A . 151 SER HG 1 1
11 36273 1 1 151 SER N N 26.633 34.000 15.272 1.00 . A A . 151 SER N 1 1
11 36274 1 1 151 SER O O 26.751 36.583 17.771 1.00 . A A . 151 SER O 1 1
11 36275 1 1 151 SER OG O 24.586 34.311 17.228 1.00 . A A . 151 SER OG 1 1
11 36276 1 1 152 HIS C C 28.323 35.021 19.696 1.00 . A A . 152 HIS C 1 1
11 36277 1 1 152 HIS CA C 29.102 35.159 18.382 1.00 . A A . 152 HIS CA 1 1
11 36278 1 1 152 HIS CB C 29.853 36.492 18.268 1.00 . A A . 152 HIS CB 1 1
11 36279 1 1 152 HIS CD2 C 31.077 37.597 20.213 1.00 . A A . 152 HIS CD2 1 1
11 36280 1 1 152 HIS CE1 C 32.832 36.275 20.349 1.00 . A A . 152 HIS CE1 1 1
11 36281 1 1 152 HIS CG C 30.979 36.628 19.258 1.00 . A A . 152 HIS CG 1 1
11 36282 1 1 152 HIS H H 28.515 34.295 16.534 1.00 . A A . 152 HIS H 1 1
11 36283 1 1 152 HIS HA H 29.841 34.359 18.359 1.00 . A A . 152 HIS HA 1 1
11 36284 1 1 152 HIS HB2 H 30.273 36.568 17.265 1.00 . A A . 152 HIS HB2 1 1
11 36285 1 1 152 HIS HB3 H 29.150 37.313 18.412 1.00 . A A . 152 HIS HB3 1 1
11 36286 1 1 152 HIS HD2 H 30.368 38.391 20.398 1.00 . A A . 152 HIS HD2 1 1
11 36287 1 1 152 HIS HE1 H 33.770 35.856 20.682 1.00 . A A . 152 HIS HE1 1 1
11 36288 1 1 152 HIS HE2 H 32.614 37.905 21.656 1.00 . A A . 152 HIS HE2 1 1
11 36289 1 1 152 HIS N N 28.240 34.986 17.217 1.00 . A A . 152 HIS N 1 1
11 36290 1 1 152 HIS ND1 N 32.090 35.783 19.344 1.00 . A A . 152 HIS ND1 1 1
11 36291 1 1 152 HIS NE2 N 32.249 37.361 20.888 1.00 . A A . 152 HIS NE2 1 1
11 36292 1 1 152 HIS O O 28.767 35.501 20.739 1.00 . A A . 152 HIS O 1 1
11 36293 1 1 153 HIS C C 25.921 35.464 21.516 1.00 . A A . 153 HIS C 1 1
11 36294 1 1 153 HIS CA C 26.267 34.163 20.784 1.00 . A A . 153 HIS CA 1 1
11 36295 1 1 153 HIS CB C 26.865 33.110 21.724 1.00 . A A . 153 HIS CB 1 1
11 36296 1 1 153 HIS CD2 C 26.247 30.852 20.705 1.00 . A A . 153 HIS CD2 1 1
11 36297 1 1 153 HIS CE1 C 28.238 30.197 20.024 1.00 . A A . 153 HIS CE1 1 1
11 36298 1 1 153 HIS CG C 27.166 31.811 21.024 1.00 . A A . 153 HIS CG 1 1
11 36299 1 1 153 HIS H H 26.861 33.978 18.760 1.00 . A A . 153 HIS H 1 1
11 36300 1 1 153 HIS HA H 25.334 33.763 20.388 1.00 . A A . 153 HIS HA 1 1
11 36301 1 1 153 HIS HB2 H 27.783 33.501 22.164 1.00 . A A . 153 HIS HB2 1 1
11 36302 1 1 153 HIS HB3 H 26.156 32.910 22.529 1.00 . A A . 153 HIS HB3 1 1
11 36303 1 1 153 HIS HD2 H 25.187 30.879 20.905 1.00 . A A . 153 HIS HD2 1 1
11 36304 1 1 153 HIS HE1 H 29.020 29.593 19.588 1.00 . A A . 153 HIS HE1 1 1
11 36305 1 1 153 HIS HE2 H 26.550 28.988 19.713 1.00 . A A . 153 HIS HE2 1 1
11 36306 1 1 153 HIS N N 27.158 34.363 19.645 1.00 . A A . 153 HIS N 1 1
11 36307 1 1 153 HIS ND1 N 28.431 31.400 20.593 1.00 . A A . 153 HIS ND1 1 1
11 36308 1 1 153 HIS NE2 N 26.942 29.845 20.074 1.00 . A A . 153 HIS NE2 1 1
11 36309 1 1 153 HIS O O 25.512 35.429 22.678 1.00 . A A . 153 HIS O 1 1
11 36310 1 1 154 HIS C C 25.360 38.918 20.371 1.00 . A A . 154 HIS C 1 1
11 36311 1 1 154 HIS CA C 25.808 37.914 21.438 1.00 . A A . 154 HIS CA 1 1
11 36312 1 1 154 HIS CB C 27.067 38.401 22.162 1.00 . A A . 154 HIS CB 1 1
11 36313 1 1 154 HIS CD2 C 27.583 40.769 22.967 1.00 . A A . 154 HIS CD2 1 1
11 36314 1 1 154 HIS CE1 C 25.982 41.008 24.464 1.00 . A A . 154 HIS CE1 1 1
11 36315 1 1 154 HIS CG C 26.834 39.628 23.007 1.00 . A A . 154 HIS CG 1 1
11 36316 1 1 154 HIS H H 26.421 36.578 19.896 1.00 . A A . 154 HIS H 1 1
11 36317 1 1 154 HIS HA H 25.002 37.809 22.165 1.00 . A A . 154 HIS HA 1 1
11 36318 1 1 154 HIS HB2 H 27.428 37.606 22.813 1.00 . A A . 154 HIS HB2 1 1
11 36319 1 1 154 HIS HB3 H 27.839 38.615 21.423 1.00 . A A . 154 HIS HB3 1 1
11 36320 1 1 154 HIS HD2 H 28.438 40.960 22.335 1.00 . A A . 154 HIS HD2 1 1
11 36321 1 1 154 HIS HE1 H 25.357 41.444 25.230 1.00 . A A . 154 HIS HE1 1 1
11 36322 1 1 154 HIS HE2 H 27.353 42.558 24.103 1.00 . A A . 154 HIS HE2 1 1
11 36323 1 1 154 HIS N N 26.085 36.610 20.847 1.00 . A A . 154 HIS N 1 1
11 36324 1 1 154 HIS ND1 N 25.817 39.776 23.957 1.00 . A A . 154 HIS ND1 1 1
11 36325 1 1 154 HIS NE2 N 27.030 41.625 23.890 1.00 . A A . 154 HIS NE2 1 1
11 36326 1 1 154 HIS O O 25.268 40.115 20.642 1.00 . A A . 154 HIS O 1 1
11 36327 1 1 155 HIS C C 25.690 40.380 17.739 1.00 . A A . 155 HIS C 1 1
11 36328 1 1 155 HIS CA C 24.699 39.243 18.008 1.00 . A A . 155 HIS CA 1 1
11 36329 1 1 155 HIS CB C 23.260 39.728 18.187 1.00 . A A . 155 HIS CB 1 1
11 36330 1 1 155 HIS CD2 C 22.153 41.579 16.819 1.00 . A A . 155 HIS CD2 1 1
11 36331 1 1 155 HIS CE1 C 21.978 40.551 14.877 1.00 . A A . 155 HIS CE1 1 1
11 36332 1 1 155 HIS CG C 22.669 40.320 16.934 1.00 . A A . 155 HIS CG 1 1
11 36333 1 1 155 HIS H H 25.146 37.434 19.008 1.00 . A A . 155 HIS H 1 1
11 36334 1 1 155 HIS HA H 24.719 38.590 17.136 1.00 . A A . 155 HIS HA 1 1
11 36335 1 1 155 HIS HB2 H 22.640 38.884 18.489 1.00 . A A . 155 HIS HB2 1 1
11 36336 1 1 155 HIS HB3 H 23.226 40.473 18.983 1.00 . A A . 155 HIS HB3 1 1
11 36337 1 1 155 HIS HD2 H 22.098 42.329 17.594 1.00 . A A . 155 HIS HD2 1 1
11 36338 1 1 155 HIS HE1 H 21.747 40.365 13.839 1.00 . A A . 155 HIS HE1 1 1
11 36339 1 1 155 HIS HE2 H 21.288 42.523 15.113 1.00 . A A . 155 HIS HE2 1 1
11 36340 1 1 155 HIS N N 25.082 38.430 19.157 1.00 . A A . 155 HIS N 1 1
11 36341 1 1 155 HIS ND1 N 22.562 39.667 15.704 1.00 . A A . 155 HIS ND1 1 1
11 36342 1 1 155 HIS NE2 N 21.722 41.705 15.520 1.00 . A A . 155 HIS NE2 1 1
11 36343 1 1 155 HIS O O 25.353 41.373 17.094 1.00 . A A . 155 HIS O 1 1
11 36344 1 1 156 HIS C C 28.470 41.293 16.616 1.00 . A A . 156 HIS C 1 1
11 36345 1 1 156 HIS CA C 27.971 41.240 18.062 1.00 . A A . 156 HIS CA 1 1
11 36346 1 1 156 HIS CB C 29.119 40.909 19.017 1.00 . A A . 156 HIS CB 1 1
11 36347 1 1 156 HIS CD2 C 30.003 43.281 19.369 1.00 . A A . 156 HIS CD2 1 1
11 36348 1 1 156 HIS CE1 C 32.135 42.948 18.928 1.00 . A A . 156 HIS CE1 1 1
11 36349 1 1 156 HIS CG C 30.195 41.965 19.055 1.00 . A A . 156 HIS CG 1 1
11 36350 1 1 156 HIS H H 27.149 39.408 18.760 1.00 . A A . 156 HIS H 1 1
11 36351 1 1 156 HIS HA H 27.565 42.218 18.321 1.00 . A A . 156 HIS HA 1 1
11 36352 1 1 156 HIS HB2 H 28.718 40.794 20.024 1.00 . A A . 156 HIS HB2 1 1
11 36353 1 1 156 HIS HB3 H 29.567 39.963 18.715 1.00 . A A . 156 HIS HB3 1 1
11 36354 1 1 156 HIS HD2 H 29.064 43.749 19.630 1.00 . A A . 156 HIS HD2 1 1
11 36355 1 1 156 HIS HE1 H 33.189 43.138 18.784 1.00 . A A . 156 HIS HE1 1 1
11 36356 1 1 156 HIS HE2 H 31.435 44.858 19.452 1.00 . A A . 156 HIS HE2 1 1
11 36357 1 1 156 HIS N N 26.924 40.242 18.236 1.00 . A A . 156 HIS N 1 1
11 36358 1 1 156 HIS ND1 N 31.545 41.751 18.777 1.00 . A A . 156 HIS ND1 1 1
11 36359 1 1 156 HIS NE2 N 31.234 43.883 19.283 1.00 . A A . 156 HIS NE2 1 1
11 36360 1 1 156 HIS O O 29.239 42.183 16.260 1.00 . A A . 156 HIS O 1 1
11 36361 1 1 157 HIS C C 27.332 39.578 13.569 1.00 . A A . 157 HIS C 1 1
11 36362 1 1 157 HIS CA C 28.430 40.254 14.386 1.00 . A A . 157 HIS CA 1 1
11 36363 1 1 157 HIS CB C 29.738 39.465 14.284 1.00 . A A . 157 HIS CB 1 1
11 36364 1 1 157 HIS CD2 C 30.055 38.254 12.058 1.00 . A A . 157 HIS CD2 1 1
11 36365 1 1 157 HIS CE1 C 31.214 39.778 10.965 1.00 . A A . 157 HIS CE1 1 1
11 36366 1 1 157 HIS CG C 30.239 39.337 12.869 1.00 . A A . 157 HIS CG 1 1
11 36367 1 1 157 HIS H H 27.396 39.638 16.130 1.00 . A A . 157 HIS H 1 1
11 36368 1 1 157 HIS HA H 28.587 41.258 13.993 1.00 . A A . 157 HIS HA 1 1
11 36369 1 1 157 HIS HB2 H 30.502 39.965 14.881 1.00 . A A . 157 HIS HB2 1 1
11 36370 1 1 157 HIS HB3 H 29.585 38.466 14.692 1.00 . A A . 157 HIS HB3 1 1
11 36371 1 1 157 HIS HD2 H 29.528 37.345 12.305 1.00 . A A . 157 HIS HD2 1 1
11 36372 1 1 157 HIS HE1 H 31.763 40.272 10.177 1.00 . A A . 157 HIS HE1 1 1
11 36373 1 1 157 HIS HE2 H 30.716 37.953 10.050 1.00 . A A . 157 HIS HE2 1 1
11 36374 1 1 157 HIS N N 28.033 40.340 15.782 1.00 . A A . 157 HIS N 1 1
11 36375 1 1 157 HIS ND1 N 30.977 40.304 12.181 1.00 . A A . 157 HIS ND1 1 1
11 36376 1 1 157 HIS NE2 N 30.672 38.551 10.863 1.00 . A A . 157 HIS NE2 1 1
11 36377 1 1 157 HIS O O 26.913 40.188 12.561 1.00 . A A . 157 HIS O 1 1
11 36378 2 2 1 MET C C 21.045 45.624 -49.152 1.00 . B B . 1 MET C 1 1
11 36379 2 2 1 MET CA C 22.266 45.520 -48.247 1.00 . B B . 1 MET CA 1 1
11 36380 2 2 1 MET CB C 21.881 45.819 -46.795 1.00 . B B . 1 MET CB 1 1
11 36381 2 2 1 MET CE C 24.971 43.955 -44.655 1.00 . B B . 1 MET CE 1 1
11 36382 2 2 1 MET CG C 23.056 45.549 -45.851 1.00 . B B . 1 MET CG 1 1
11 36383 2 2 1 MET H1 H 24.152 46.329 -48.131 1.00 . B B . 1 MET H1 1 1
11 36384 2 2 1 MET HA H 22.639 44.497 -48.302 1.00 . B B . 1 MET HA 1 1
11 36385 2 2 1 MET HB2 H 21.583 46.863 -46.701 1.00 . B B . 1 MET HB2 1 1
11 36386 2 2 1 MET HB3 H 21.046 45.182 -46.504 1.00 . B B . 1 MET HB3 1 1
11 36387 2 2 1 MET HE1 H 25.454 42.985 -44.546 1.00 . B B . 1 MET HE1 1 1
11 36388 2 2 1 MET HE2 H 25.706 44.696 -44.969 1.00 . B B . 1 MET HE2 1 1
11 36389 2 2 1 MET HE3 H 24.534 44.258 -43.703 1.00 . B B . 1 MET HE3 1 1
11 36390 2 2 1 MET HG2 H 23.874 46.221 -46.108 1.00 . B B . 1 MET HG2 1 1
11 36391 2 2 1 MET HG3 H 22.745 45.775 -44.831 1.00 . B B . 1 MET HG3 1 1
11 36392 2 2 1 MET N N 23.332 46.436 -48.710 1.00 . B B . 1 MET N 1 1
11 36393 2 2 1 MET O O 20.468 46.702 -49.299 1.00 . B B . 1 MET O 1 1
11 36394 2 2 1 MET SD S 23.662 43.842 -45.898 1.00 . B B . 1 MET SD 1 1
11 36395 2 2 2 LEU C C 18.860 43.086 -50.738 1.00 . B B . 2 LEU C 1 1
11 36396 2 2 2 LEU CA C 19.533 44.465 -50.703 1.00 . B B . 2 LEU CA 1 1
11 36397 2 2 2 LEU CB C 20.002 44.895 -52.101 1.00 . B B . 2 LEU CB 1 1
11 36398 2 2 2 LEU CD1 C 21.212 44.446 -54.220 1.00 . B B . 2 LEU CD1 1 1
11 36399 2 2 2 LEU CD2 C 22.185 43.569 -52.118 1.00 . B B . 2 LEU CD2 1 1
11 36400 2 2 2 LEU CG C 20.878 43.872 -52.844 1.00 . B B . 2 LEU CG 1 1
11 36401 2 2 2 LEU H H 21.140 43.638 -49.586 1.00 . B B . 2 LEU H 1 1
11 36402 2 2 2 LEU HA H 18.786 45.180 -50.356 1.00 . B B . 2 LEU HA 1 1
11 36403 2 2 2 LEU HB2 H 19.115 45.079 -52.709 1.00 . B B . 2 LEU HB2 1 1
11 36404 2 2 2 LEU HB3 H 20.550 45.832 -52.016 1.00 . B B . 2 LEU HB3 1 1
11 36405 2 2 2 LEU HD11 H 21.767 45.376 -54.103 1.00 . B B . 2 LEU HD11 1 1
11 36406 2 2 2 LEU HD12 H 21.819 43.731 -54.776 1.00 . B B . 2 LEU HD12 1 1
11 36407 2 2 2 LEU HD13 H 20.290 44.632 -54.772 1.00 . B B . 2 LEU HD13 1 1
11 36408 2 2 2 LEU HD21 H 22.814 42.945 -52.752 1.00 . B B . 2 LEU HD21 1 1
11 36409 2 2 2 LEU HD22 H 22.709 44.497 -51.890 1.00 . B B . 2 LEU HD22 1 1
11 36410 2 2 2 LEU HD23 H 21.980 43.025 -51.196 1.00 . B B . 2 LEU HD23 1 1
11 36411 2 2 2 LEU HG H 20.328 42.940 -52.981 1.00 . B B . 2 LEU HG 1 1
11 36412 2 2 2 LEU N N 20.650 44.503 -49.765 1.00 . B B . 2 LEU N 1 1
11 36413 2 2 2 LEU O O 18.172 42.761 -51.705 1.00 . B B . 2 LEU O 1 1
11 36414 2 2 3 ASP C C 17.820 40.576 -48.367 1.00 . B B . 3 ASP C 1 1
11 36415 2 2 3 ASP CA C 18.551 40.902 -49.674 1.00 . B B . 3 ASP CA 1 1
11 36416 2 2 3 ASP CB C 19.730 39.957 -49.928 1.00 . B B . 3 ASP CB 1 1
11 36417 2 2 3 ASP CG C 19.264 38.520 -50.163 1.00 . B B . 3 ASP CG 1 1
11 36418 2 2 3 ASP H H 19.571 42.603 -48.894 1.00 . B B . 3 ASP H 1 1
11 36419 2 2 3 ASP HA H 17.835 40.787 -50.487 1.00 . B B . 3 ASP HA 1 1
11 36420 2 2 3 ASP HB2 H 20.270 40.299 -50.811 1.00 . B B . 3 ASP HB2 1 1
11 36421 2 2 3 ASP HB3 H 20.404 39.993 -49.073 1.00 . B B . 3 ASP HB3 1 1
11 36422 2 2 3 ASP N N 19.050 42.272 -49.693 1.00 . B B . 3 ASP N 1 1
11 36423 2 2 3 ASP O O 17.520 39.416 -48.093 1.00 . B B . 3 ASP O 1 1
11 36424 2 2 3 ASP OD1 O 18.381 38.329 -51.031 1.00 . B B . 3 ASP OD1 1 1
11 36425 2 2 3 ASP OD2 O 19.794 37.621 -49.475 1.00 . B B . 3 ASP OD2 1 1
11 36426 2 2 4 LEU C C 15.354 40.936 -46.647 1.00 . B B . 4 LEU C 1 1
11 36427 2 2 4 LEU CA C 16.776 41.403 -46.316 1.00 . B B . 4 LEU CA 1 1
11 36428 2 2 4 LEU CB C 16.733 42.724 -45.529 1.00 . B B . 4 LEU CB 1 1
11 36429 2 2 4 LEU CD1 C 18.329 42.001 -43.712 1.00 . B B . 4 LEU CD1 1 1
11 36430 2 2 4 LEU CD2 C 19.234 43.194 -45.697 1.00 . B B . 4 LEU CD2 1 1
11 36431 2 2 4 LEU CG C 18.027 43.061 -44.771 1.00 . B B . 4 LEU CG 1 1
11 36432 2 2 4 LEU H H 17.829 42.525 -47.791 1.00 . B B . 4 LEU H 1 1
11 36433 2 2 4 LEU HA H 17.258 40.629 -45.718 1.00 . B B . 4 LEU HA 1 1
11 36434 2 2 4 LEU HB2 H 16.503 43.538 -46.218 1.00 . B B . 4 LEU HB2 1 1
11 36435 2 2 4 LEU HB3 H 15.927 42.669 -44.798 1.00 . B B . 4 LEU HB3 1 1
11 36436 2 2 4 LEU HD11 H 18.553 41.045 -44.186 1.00 . B B . 4 LEU HD11 1 1
11 36437 2 2 4 LEU HD12 H 19.190 42.313 -43.120 1.00 . B B . 4 LEU HD12 1 1
11 36438 2 2 4 LEU HD13 H 17.466 41.888 -43.054 1.00 . B B . 4 LEU HD13 1 1
11 36439 2 2 4 LEU HD21 H 19.017 43.925 -46.476 1.00 . B B . 4 LEU HD21 1 1
11 36440 2 2 4 LEU HD22 H 20.093 43.534 -45.118 1.00 . B B . 4 LEU HD22 1 1
11 36441 2 2 4 LEU HD23 H 19.474 42.228 -46.141 1.00 . B B . 4 LEU HD23 1 1
11 36442 2 2 4 LEU HG H 17.883 44.015 -44.265 1.00 . B B . 4 LEU HG 1 1
11 36443 2 2 4 LEU N N 17.530 41.591 -47.549 1.00 . B B . 4 LEU N 1 1
11 36444 2 2 4 LEU O O 14.894 41.133 -47.772 1.00 . B B . 4 LEU O 1 1
11 36445 2 2 5 PRO C C 12.325 40.885 -46.403 1.00 . B B . 5 PRO C 1 1
11 36446 2 2 5 PRO CA C 13.288 39.834 -45.845 1.00 . B B . 5 PRO CA 1 1
11 36447 2 2 5 PRO CB C 12.844 39.379 -44.454 1.00 . B B . 5 PRO CB 1 1
11 36448 2 2 5 PRO CD C 15.142 40.030 -44.345 1.00 . B B . 5 PRO CD 1 1
11 36449 2 2 5 PRO CG C 14.158 39.016 -43.767 1.00 . B B . 5 PRO CG 1 1
11 36450 2 2 5 PRO HA H 13.307 38.971 -46.512 1.00 . B B . 5 PRO HA 1 1
11 36451 2 2 5 PRO HB2 H 12.376 40.213 -43.930 1.00 . B B . 5 PRO HB2 1 1
11 36452 2 2 5 PRO HB3 H 12.167 38.527 -44.506 1.00 . B B . 5 PRO HB3 1 1
11 36453 2 2 5 PRO HD2 H 15.125 40.942 -43.747 1.00 . B B . 5 PRO HD2 1 1
11 36454 2 2 5 PRO HD3 H 16.146 39.604 -44.373 1.00 . B B . 5 PRO HD3 1 1
11 36455 2 2 5 PRO HG2 H 14.091 39.097 -42.682 1.00 . B B . 5 PRO HG2 1 1
11 36456 2 2 5 PRO HG3 H 14.449 38.008 -44.065 1.00 . B B . 5 PRO HG3 1 1
11 36457 2 2 5 PRO N N 14.653 40.319 -45.681 1.00 . B B . 5 PRO N 1 1
11 36458 2 2 5 PRO O O 11.292 40.534 -46.975 1.00 . B B . 5 PRO O 1 1
11 36459 2 2 6 GLY C C 12.263 44.591 -46.141 1.00 . B B . 6 GLY C 1 1
11 36460 2 2 6 GLY CA C 11.861 43.261 -46.777 1.00 . B B . 6 GLY CA 1 1
11 36461 2 2 6 GLY H H 13.490 42.408 -45.723 1.00 . B B . 6 GLY H 1 1
11 36462 2 2 6 GLY HA2 H 12.018 43.316 -47.854 1.00 . B B . 6 GLY HA2 1 1
11 36463 2 2 6 GLY HA3 H 10.803 43.077 -46.585 1.00 . B B . 6 GLY HA3 1 1
11 36464 2 2 6 GLY N N 12.654 42.170 -46.239 1.00 . B B . 6 GLY N 1 1
11 36465 2 2 6 GLY O O 12.931 44.612 -45.108 1.00 . B B . 6 GLY O 1 1
11 36466 2 2 7 ASN C C 11.176 48.066 -46.863 1.00 . B B . 7 ASN C 1 1
11 36467 2 2 7 ASN CA C 12.126 47.036 -46.253 1.00 . B B . 7 ASN CA 1 1
11 36468 2 2 7 ASN CB C 13.572 47.396 -46.598 1.00 . B B . 7 ASN CB 1 1
11 36469 2 2 7 ASN CG C 13.932 48.794 -46.121 1.00 . B B . 7 ASN CG 1 1
11 36470 2 2 7 ASN H H 11.334 45.609 -47.623 1.00 . B B . 7 ASN H 1 1
11 36471 2 2 7 ASN HA H 12.007 47.045 -45.169 1.00 . B B . 7 ASN HA 1 1
11 36472 2 2 7 ASN HB2 H 14.236 46.675 -46.120 1.00 . B B . 7 ASN HB2 1 1
11 36473 2 2 7 ASN HB3 H 13.711 47.341 -47.678 1.00 . B B . 7 ASN HB3 1 1
11 36474 2 2 7 ASN HD21 H 14.185 48.135 -44.219 1.00 . B B . 7 ASN HD21 1 1
11 36475 2 2 7 ASN HD22 H 14.469 49.848 -44.473 1.00 . B B . 7 ASN HD22 1 1
11 36476 2 2 7 ASN N N 11.853 45.699 -46.762 1.00 . B B . 7 ASN N 1 1
11 36477 2 2 7 ASN ND2 N 14.220 48.938 -44.831 1.00 . B B . 7 ASN ND2 1 1
11 36478 2 2 7 ASN O O 10.876 49.074 -46.227 1.00 . B B . 7 ASN O 1 1
11 36479 2 2 7 ASN OD1 O 13.954 49.736 -46.910 1.00 . B B . 7 ASN OD1 1 1
11 36480 2 2 8 LYS C C 8.974 47.996 -49.852 1.00 . B B . 8 LYS C 1 1
11 36481 2 2 8 LYS CA C 9.794 48.725 -48.787 1.00 . B B . 8 LYS CA 1 1
11 36482 2 2 8 LYS CB C 10.592 49.881 -49.404 1.00 . B B . 8 LYS CB 1 1
11 36483 2 2 8 LYS CD C 12.319 50.528 -51.132 1.00 . B B . 8 LYS CD 1 1
11 36484 2 2 8 LYS CE C 12.940 51.575 -50.203 1.00 . B B . 8 LYS CE 1 1
11 36485 2 2 8 LYS CG C 11.668 49.371 -50.367 1.00 . B B . 8 LYS CG 1 1
11 36486 2 2 8 LYS H H 10.983 46.976 -48.567 1.00 . B B . 8 LYS H 1 1
11 36487 2 2 8 LYS HA H 9.093 49.138 -48.061 1.00 . B B . 8 LYS HA 1 1
11 36488 2 2 8 LYS HB2 H 9.910 50.539 -49.942 1.00 . B B . 8 LYS HB2 1 1
11 36489 2 2 8 LYS HB3 H 11.071 50.448 -48.604 1.00 . B B . 8 LYS HB3 1 1
11 36490 2 2 8 LYS HD2 H 13.089 50.133 -51.794 1.00 . B B . 8 LYS HD2 1 1
11 36491 2 2 8 LYS HD3 H 11.554 51.013 -51.739 1.00 . B B . 8 LYS HD3 1 1
11 36492 2 2 8 LYS HE2 H 13.292 52.408 -50.811 1.00 . B B . 8 LYS HE2 1 1
11 36493 2 2 8 LYS HE3 H 12.178 51.948 -49.518 1.00 . B B . 8 LYS HE3 1 1
11 36494 2 2 8 LYS HG2 H 12.431 48.828 -49.809 1.00 . B B . 8 LYS HG2 1 1
11 36495 2 2 8 LYS HG3 H 11.216 48.689 -51.088 1.00 . B B . 8 LYS HG3 1 1
11 36496 2 2 8 LYS HZ1 H 14.500 51.752 -48.883 1.00 . B B . 8 LYS HZ1 1 1
11 36497 2 2 8 LYS HZ2 H 13.757 50.298 -48.804 1.00 . B B . 8 LYS HZ2 1 1
11 36498 2 2 8 LYS HZ3 H 14.763 50.644 -50.063 1.00 . B B . 8 LYS HZ3 1 1
11 36499 2 2 8 LYS N N 10.701 47.820 -48.091 1.00 . B B . 8 LYS N 1 1
11 36500 2 2 8 LYS NZ N 14.071 51.024 -49.433 1.00 . B B . 8 LYS NZ 1 1
11 36501 2 2 8 LYS O O 8.411 48.632 -50.740 1.00 . B B . 8 LYS O 1 1
11 36502 2 2 9 ASP C C 7.447 44.698 -50.116 1.00 . B B . 9 ASP C 1 1
11 36503 2 2 9 ASP CA C 8.231 45.846 -50.770 1.00 . B B . 9 ASP CA 1 1
11 36504 2 2 9 ASP CB C 9.276 45.331 -51.766 1.00 . B B . 9 ASP CB 1 1
11 36505 2 2 9 ASP CG C 8.632 44.664 -52.983 1.00 . B B . 9 ASP CG 1 1
11 36506 2 2 9 ASP H H 9.347 46.197 -48.989 1.00 . B B . 9 ASP H 1 1
11 36507 2 2 9 ASP HA H 7.517 46.473 -51.301 1.00 . B B . 9 ASP HA 1 1
11 36508 2 2 9 ASP HB2 H 9.875 46.174 -52.110 1.00 . B B . 9 ASP HB2 1 1
11 36509 2 2 9 ASP HB3 H 9.933 44.625 -51.258 1.00 . B B . 9 ASP HB3 1 1
11 36510 2 2 9 ASP N N 8.905 46.665 -49.767 1.00 . B B . 9 ASP N 1 1
11 36511 2 2 9 ASP O O 7.049 43.745 -50.788 1.00 . B B . 9 ASP O 1 1
11 36512 2 2 9 ASP OD1 O 7.749 45.306 -53.598 1.00 . B B . 9 ASP OD1 1 1
11 36513 2 2 9 ASP OD2 O 9.029 43.518 -53.293 1.00 . B B . 9 ASP OD2 1 1
11 36514 2 2 10 LYS C C 5.599 44.414 -46.981 1.00 . B B . 10 LYS C 1 1
11 36515 2 2 10 LYS CA C 6.486 43.773 -48.052 1.00 . B B . 10 LYS CA 1 1
11 36516 2 2 10 LYS CB C 7.505 42.797 -47.445 1.00 . B B . 10 LYS CB 1 1
11 36517 2 2 10 LYS CD C 5.938 40.815 -47.635 1.00 . B B . 10 LYS CD 1 1
11 36518 2 2 10 LYS CE C 5.363 39.603 -46.903 1.00 . B B . 10 LYS CE 1 1
11 36519 2 2 10 LYS CG C 6.875 41.601 -46.718 1.00 . B B . 10 LYS CG 1 1
11 36520 2 2 10 LYS H H 7.570 45.593 -48.300 1.00 . B B . 10 LYS H 1 1
11 36521 2 2 10 LYS HA H 5.836 43.238 -48.746 1.00 . B B . 10 LYS HA 1 1
11 36522 2 2 10 LYS HB2 H 8.139 42.416 -48.246 1.00 . B B . 10 LYS HB2 1 1
11 36523 2 2 10 LYS HB3 H 8.136 43.339 -46.741 1.00 . B B . 10 LYS HB3 1 1
11 36524 2 2 10 LYS HD2 H 5.106 41.444 -47.953 1.00 . B B . 10 LYS HD2 1 1
11 36525 2 2 10 LYS HD3 H 6.486 40.481 -48.517 1.00 . B B . 10 LYS HD3 1 1
11 36526 2 2 10 LYS HE2 H 4.857 39.935 -45.997 1.00 . B B . 10 LYS HE2 1 1
11 36527 2 2 10 LYS HE3 H 4.630 39.122 -47.551 1.00 . B B . 10 LYS HE3 1 1
11 36528 2 2 10 LYS HG2 H 7.676 40.948 -46.372 1.00 . B B . 10 LYS HG2 1 1
11 36529 2 2 10 LYS HG3 H 6.321 41.950 -45.846 1.00 . B B . 10 LYS HG3 1 1
11 36530 2 2 10 LYS HZ1 H 6.009 37.837 -46.077 1.00 . B B . 10 LYS HZ1 1 1
11 36531 2 2 10 LYS HZ2 H 6.870 38.303 -47.394 1.00 . B B . 10 LYS HZ2 1 1
11 36532 2 2 10 LYS HZ3 H 7.097 39.057 -45.946 1.00 . B B . 10 LYS HZ3 1 1
11 36533 2 2 10 LYS N N 7.221 44.788 -48.800 1.00 . B B . 10 LYS N 1 1
11 36534 2 2 10 LYS NZ N 6.414 38.629 -46.554 1.00 . B B . 10 LYS NZ 1 1
11 36535 2 2 10 LYS O O 4.788 43.727 -46.362 1.00 . B B . 10 LYS O 1 1
11 36536 2 2 11 LYS C C 5.004 45.869 -44.378 1.00 . B B . 11 LYS C 1 1
11 36537 2 2 11 LYS CA C 5.010 46.509 -45.771 1.00 . B B . 11 LYS CA 1 1
11 36538 2 2 11 LYS CB C 3.589 46.780 -46.284 1.00 . B B . 11 LYS CB 1 1
11 36539 2 2 11 LYS CD C 2.197 47.818 -48.084 1.00 . B B . 11 LYS CD 1 1
11 36540 2 2 11 LYS CE C 2.205 48.543 -49.431 1.00 . B B . 11 LYS CE 1 1
11 36541 2 2 11 LYS CG C 3.624 47.543 -47.610 1.00 . B B . 11 LYS CG 1 1
11 36542 2 2 11 LYS H H 6.424 46.230 -47.325 1.00 . B B . 11 LYS H 1 1
11 36543 2 2 11 LYS HA H 5.518 47.468 -45.668 1.00 . B B . 11 LYS HA 1 1
11 36544 2 2 11 LYS HB2 H 3.070 45.831 -46.423 1.00 . B B . 11 LYS HB2 1 1
11 36545 2 2 11 LYS HB3 H 3.049 47.380 -45.550 1.00 . B B . 11 LYS HB3 1 1
11 36546 2 2 11 LYS HD2 H 1.666 46.874 -48.197 1.00 . B B . 11 LYS HD2 1 1
11 36547 2 2 11 LYS HD3 H 1.676 48.425 -47.344 1.00 . B B . 11 LYS HD3 1 1
11 36548 2 2 11 LYS HE2 H 2.765 47.946 -50.150 1.00 . B B . 11 LYS HE2 1 1
11 36549 2 2 11 LYS HE3 H 1.178 48.640 -49.785 1.00 . B B . 11 LYS HE3 1 1
11 36550 2 2 11 LYS HG2 H 4.158 48.482 -47.464 1.00 . B B . 11 LYS HG2 1 1
11 36551 2 2 11 LYS HG3 H 4.143 46.948 -48.361 1.00 . B B . 11 LYS HG3 1 1
11 36552 2 2 11 LYS HZ1 H 2.787 50.349 -50.218 1.00 . B B . 11 LYS HZ1 1 1
11 36553 2 2 11 LYS HZ2 H 2.293 50.445 -48.652 1.00 . B B . 11 LYS HZ2 1 1
11 36554 2 2 11 LYS HZ3 H 3.767 49.823 -49.017 1.00 . B B . 11 LYS HZ3 1 1
11 36555 2 2 11 LYS N N 5.751 45.728 -46.763 1.00 . B B . 11 LYS N 1 1
11 36556 2 2 11 LYS NZ N 2.806 49.887 -49.321 1.00 . B B . 11 LYS NZ 1 1
11 36557 2 2 11 LYS O O 4.149 46.194 -43.552 1.00 . B B . 11 LYS O 1 1
11 36558 2 2 12 ALA C C 7.441 43.762 -42.571 1.00 . B B . 12 ALA C 1 1
11 36559 2 2 12 ALA CA C 6.031 44.288 -42.817 1.00 . B B . 12 ALA CA 1 1
11 36560 2 2 12 ALA CB C 5.038 43.130 -42.810 1.00 . B B . 12 ALA CB 1 1
11 36561 2 2 12 ALA H H 6.625 44.726 -44.811 1.00 . B B . 12 ALA H 1 1
11 36562 2 2 12 ALA HA H 5.772 44.990 -42.024 1.00 . B B . 12 ALA HA 1 1
11 36563 2 2 12 ALA HB1 H 4.026 43.502 -42.976 1.00 . B B . 12 ALA HB1 1 1
11 36564 2 2 12 ALA HB2 H 5.297 42.423 -43.598 1.00 . B B . 12 ALA HB2 1 1
11 36565 2 2 12 ALA HB3 H 5.081 42.617 -41.849 1.00 . B B . 12 ALA HB3 1 1
11 36566 2 2 12 ALA N N 5.942 44.962 -44.106 1.00 . B B . 12 ALA N 1 1
11 36567 2 2 12 ALA O O 8.190 43.521 -43.515 1.00 . B B . 12 ALA O 1 1
11 36568 2 2 13 SER C C 9.076 42.491 -39.474 1.00 . B B . 13 SER C 1 1
11 36569 2 2 13 SER CA C 9.092 43.033 -40.905 1.00 . B B . 13 SER CA 1 1
11 36570 2 2 13 SER CB C 10.171 44.114 -41.038 1.00 . B B . 13 SER CB 1 1
11 36571 2 2 13 SER H H 7.150 43.845 -40.566 1.00 . B B . 13 SER H 1 1
11 36572 2 2 13 SER HA H 9.338 42.212 -41.579 1.00 . B B . 13 SER HA 1 1
11 36573 2 2 13 SER HB2 H 11.139 43.704 -40.751 1.00 . B B . 13 SER HB2 1 1
11 36574 2 2 13 SER HB3 H 10.223 44.455 -42.072 1.00 . B B . 13 SER HB3 1 1
11 36575 2 2 13 SER HG H 9.933 44.928 -39.289 1.00 . B B . 13 SER HG 1 1
11 36576 2 2 13 SER N N 7.799 43.588 -41.296 1.00 . B B . 13 SER N 1 1
11 36577 2 2 13 SER O O 10.096 41.995 -38.995 1.00 . B B . 13 SER O 1 1
11 36578 2 2 13 SER OG O 9.870 45.214 -40.203 1.00 . B B . 13 SER OG 1 1
11 36579 2 2 14 SER C C 6.462 41.593 -37.046 1.00 . B B . 14 SER C 1 1
11 36580 2 2 14 SER CA C 7.823 42.210 -37.376 1.00 . B B . 14 SER CA 1 1
11 36581 2 2 14 SER CB C 8.049 43.450 -36.509 1.00 . B B . 14 SER CB 1 1
11 36582 2 2 14 SER H H 7.105 42.944 -39.241 1.00 . B B . 14 SER H 1 1
11 36583 2 2 14 SER HA H 8.590 41.471 -37.141 1.00 . B B . 14 SER HA 1 1
11 36584 2 2 14 SER HB2 H 7.261 44.175 -36.714 1.00 . B B . 14 SER HB2 1 1
11 36585 2 2 14 SER HB3 H 8.010 43.163 -35.458 1.00 . B B . 14 SER HB3 1 1
11 36586 2 2 14 SER HG H 9.402 44.816 -36.249 1.00 . B B . 14 SER HG 1 1
11 36587 2 2 14 SER N N 7.929 42.581 -38.784 1.00 . B B . 14 SER N 1 1
11 36588 2 2 14 SER O O 6.118 41.459 -35.875 1.00 . B B . 14 SER O 1 1
11 36589 2 2 14 SER OG O 9.308 44.027 -36.788 1.00 . B B . 14 SER OG 1 1
11 36590 2 2 15 LYS C C 4.436 39.155 -37.446 1.00 . B B . 15 LYS C 1 1
11 36591 2 2 15 LYS CA C 4.356 40.621 -37.882 1.00 . B B . 15 LYS CA 1 1
11 36592 2 2 15 LYS CB C 3.533 40.778 -39.166 1.00 . B B . 15 LYS CB 1 1
11 36593 2 2 15 LYS CD C 2.311 42.407 -40.628 1.00 . B B . 15 LYS CD 1 1
11 36594 2 2 15 LYS CE C 2.049 43.893 -40.881 1.00 . B B . 15 LYS CE 1 1
11 36595 2 2 15 LYS CG C 3.266 42.258 -39.446 1.00 . B B . 15 LYS CG 1 1
11 36596 2 2 15 LYS H H 6.013 41.344 -39.009 1.00 . B B . 15 LYS H 1 1
11 36597 2 2 15 LYS HA H 3.848 41.162 -37.082 1.00 . B B . 15 LYS HA 1 1
11 36598 2 2 15 LYS HB2 H 4.069 40.336 -40.005 1.00 . B B . 15 LYS HB2 1 1
11 36599 2 2 15 LYS HB3 H 2.576 40.271 -39.046 1.00 . B B . 15 LYS HB3 1 1
11 36600 2 2 15 LYS HD2 H 2.750 41.958 -41.519 1.00 . B B . 15 LYS HD2 1 1
11 36601 2 2 15 LYS HD3 H 1.370 41.909 -40.395 1.00 . B B . 15 LYS HD3 1 1
11 36602 2 2 15 LYS HE2 H 1.637 44.341 -39.976 1.00 . B B . 15 LYS HE2 1 1
11 36603 2 2 15 LYS HE3 H 2.994 44.389 -41.112 1.00 . B B . 15 LYS HE3 1 1
11 36604 2 2 15 LYS HG2 H 2.811 42.715 -38.567 1.00 . B B . 15 LYS HG2 1 1
11 36605 2 2 15 LYS HG3 H 4.203 42.767 -39.674 1.00 . B B . 15 LYS HG3 1 1
11 36606 2 2 15 LYS HZ1 H 0.938 45.077 -42.138 1.00 . B B . 15 LYS HZ1 1 1
11 36607 2 2 15 LYS HZ2 H 1.478 43.696 -42.846 1.00 . B B . 15 LYS HZ2 1 1
11 36608 2 2 15 LYS HZ3 H 0.225 43.637 -41.788 1.00 . B B . 15 LYS HZ3 1 1
11 36609 2 2 15 LYS N N 5.678 41.217 -38.065 1.00 . B B . 15 LYS N 1 1
11 36610 2 2 15 LYS NZ N 1.103 44.091 -41.995 1.00 . B B . 15 LYS NZ 1 1
11 36611 2 2 15 LYS O O 3.579 38.349 -37.811 1.00 . B B . 15 LYS O 1 1
11 36612 2 2 16 LYS C C 6.176 37.459 -34.754 1.00 . B B . 16 LYS C 1 1
11 36613 2 2 16 LYS CA C 5.684 37.438 -36.197 1.00 . B B . 16 LYS CA 1 1
11 36614 2 2 16 LYS CB C 6.689 36.735 -37.118 1.00 . B B . 16 LYS CB 1 1
11 36615 2 2 16 LYS CD C 9.020 36.723 -38.037 1.00 . B B . 16 LYS CD 1 1
11 36616 2 2 16 LYS CE C 10.358 37.461 -38.118 1.00 . B B . 16 LYS CE 1 1
11 36617 2 2 16 LYS CG C 8.042 37.450 -37.115 1.00 . B B . 16 LYS CG 1 1
11 36618 2 2 16 LYS H H 6.120 39.511 -36.385 1.00 . B B . 16 LYS H 1 1
11 36619 2 2 16 LYS HA H 4.743 36.890 -36.225 1.00 . B B . 16 LYS HA 1 1
11 36620 2 2 16 LYS HB2 H 6.830 35.707 -36.783 1.00 . B B . 16 LYS HB2 1 1
11 36621 2 2 16 LYS HB3 H 6.293 36.715 -38.133 1.00 . B B . 16 LYS HB3 1 1
11 36622 2 2 16 LYS HD2 H 9.189 35.711 -37.670 1.00 . B B . 16 LYS HD2 1 1
11 36623 2 2 16 LYS HD3 H 8.586 36.673 -39.035 1.00 . B B . 16 LYS HD3 1 1
11 36624 2 2 16 LYS HE2 H 10.995 36.945 -38.837 1.00 . B B . 16 LYS HE2 1 1
11 36625 2 2 16 LYS HE3 H 10.182 38.475 -38.480 1.00 . B B . 16 LYS HE3 1 1
11 36626 2 2 16 LYS HG2 H 7.921 38.475 -37.465 1.00 . B B . 16 LYS HG2 1 1
11 36627 2 2 16 LYS HG3 H 8.449 37.474 -36.103 1.00 . B B . 16 LYS HG3 1 1
11 36628 2 2 16 LYS HZ1 H 11.220 36.575 -36.475 1.00 . B B . 16 LYS HZ1 1 1
11 36629 2 2 16 LYS HZ2 H 11.915 38.003 -36.901 1.00 . B B . 16 LYS HZ2 1 1
11 36630 2 2 16 LYS HZ3 H 10.466 38.000 -36.135 1.00 . B B . 16 LYS HZ3 1 1
11 36631 2 2 16 LYS N N 5.462 38.799 -36.670 1.00 . B B . 16 LYS N 1 1
11 36632 2 2 16 LYS NZ N 11.038 37.511 -36.808 1.00 . B B . 16 LYS NZ 1 1
11 36633 2 2 16 LYS O O 6.609 38.497 -34.254 1.00 . B B . 16 LYS O 1 1
11 36634 2 2 17 SER C C 6.923 34.786 -32.287 1.00 . B B . 17 SER C 1 1
11 36635 2 2 17 SER CA C 6.489 36.204 -32.670 1.00 . B B . 17 SER CA 1 1
11 36636 2 2 17 SER CB C 5.315 36.673 -31.805 1.00 . B B . 17 SER CB 1 1
11 36637 2 2 17 SER H H 5.775 35.475 -34.541 1.00 . B B . 17 SER H 1 1
11 36638 2 2 17 SER HA H 7.334 36.869 -32.492 1.00 . B B . 17 SER HA 1 1
11 36639 2 2 17 SER HB2 H 5.563 36.547 -30.751 1.00 . B B . 17 SER HB2 1 1
11 36640 2 2 17 SER HB3 H 5.127 37.730 -31.997 1.00 . B B . 17 SER HB3 1 1
11 36641 2 2 17 SER HG H 3.433 36.262 -31.557 1.00 . B B . 17 SER HG 1 1
11 36642 2 2 17 SER N N 6.109 36.308 -34.076 1.00 . B B . 17 SER N 1 1
11 36643 2 2 17 SER O O 6.385 34.206 -31.345 1.00 . B B . 17 SER O 1 1
11 36644 2 2 17 SER OG O 4.144 35.943 -32.117 1.00 . B B . 17 SER OG 1 1
11 36645 2 2 18 PRO C C 9.218 32.912 -31.396 1.00 . B B . 18 PRO C 1 1
11 36646 2 2 18 PRO CA C 8.415 32.877 -32.696 1.00 . B B . 18 PRO CA 1 1
11 36647 2 2 18 PRO CB C 9.302 32.518 -33.888 1.00 . B B . 18 PRO CB 1 1
11 36648 2 2 18 PRO CD C 8.577 34.775 -34.148 1.00 . B B . 18 PRO CD 1 1
11 36649 2 2 18 PRO CG C 9.786 33.874 -34.394 1.00 . B B . 18 PRO CG 1 1
11 36650 2 2 18 PRO HA H 7.605 32.155 -32.606 1.00 . B B . 18 PRO HA 1 1
11 36651 2 2 18 PRO HB2 H 10.132 31.873 -33.602 1.00 . B B . 18 PRO HB2 1 1
11 36652 2 2 18 PRO HB3 H 8.694 32.040 -34.657 1.00 . B B . 18 PRO HB3 1 1
11 36653 2 2 18 PRO HD2 H 8.898 35.798 -33.951 1.00 . B B . 18 PRO HD2 1 1
11 36654 2 2 18 PRO HD3 H 7.919 34.746 -35.016 1.00 . B B . 18 PRO HD3 1 1
11 36655 2 2 18 PRO HG2 H 10.624 34.212 -33.786 1.00 . B B . 18 PRO HG2 1 1
11 36656 2 2 18 PRO HG3 H 10.061 33.841 -35.448 1.00 . B B . 18 PRO HG3 1 1
11 36657 2 2 18 PRO N N 7.893 34.201 -33.006 1.00 . B B . 18 PRO N 1 1
11 36658 2 2 18 PRO O O 9.502 33.984 -30.859 1.00 . B B . 18 PRO O 1 1
11 36659 2 2 19 ALA C C 11.237 30.394 -29.631 1.00 . B B . 19 ALA C 1 1
11 36660 2 2 19 ALA CA C 10.339 31.630 -29.638 1.00 . B B . 19 ALA CA 1 1
11 36661 2 2 19 ALA CB C 9.370 31.596 -28.457 1.00 . B B . 19 ALA CB 1 1
11 36662 2 2 19 ALA H H 9.331 30.878 -31.353 1.00 . B B . 19 ALA H 1 1
11 36663 2 2 19 ALA HA H 10.978 32.508 -29.537 1.00 . B B . 19 ALA HA 1 1
11 36664 2 2 19 ALA HB1 H 9.941 31.572 -27.527 1.00 . B B . 19 ALA HB1 1 1
11 36665 2 2 19 ALA HB2 H 8.746 32.488 -28.461 1.00 . B B . 19 ALA HB2 1 1
11 36666 2 2 19 ALA HB3 H 8.744 30.707 -28.529 1.00 . B B . 19 ALA HB3 1 1
11 36667 2 2 19 ALA N N 9.581 31.734 -30.878 1.00 . B B . 19 ALA N 1 1
11 36668 2 2 19 ALA O O 11.233 29.604 -30.578 1.00 . B B . 19 ALA O 1 1
11 36669 2 2 20 LYS C C 13.301 28.855 -26.967 1.00 . B B . 20 LYS C 1 1
11 36670 2 2 20 LYS CA C 13.029 29.204 -28.429 1.00 . B B . 20 LYS CA 1 1
11 36671 2 2 20 LYS CB C 14.291 29.690 -29.133 1.00 . B B . 20 LYS CB 1 1
11 36672 2 2 20 LYS CD C 15.766 31.626 -29.484 1.00 . B B . 20 LYS CD 1 1
11 36673 2 2 20 LYS CE C 16.409 32.866 -28.869 1.00 . B B . 20 LYS CE 1 1
11 36674 2 2 20 LYS CG C 14.845 30.954 -28.473 1.00 . B B . 20 LYS CG 1 1
11 36675 2 2 20 LYS H H 11.904 30.885 -27.785 1.00 . B B . 20 LYS H 1 1
11 36676 2 2 20 LYS HA H 12.685 28.306 -28.945 1.00 . B B . 20 LYS HA 1 1
11 36677 2 2 20 LYS HB2 H 15.051 28.908 -29.109 1.00 . B B . 20 LYS HB2 1 1
11 36678 2 2 20 LYS HB3 H 14.037 29.906 -30.170 1.00 . B B . 20 LYS HB3 1 1
11 36679 2 2 20 LYS HD2 H 16.536 30.917 -29.788 1.00 . B B . 20 LYS HD2 1 1
11 36680 2 2 20 LYS HD3 H 15.162 31.908 -30.347 1.00 . B B . 20 LYS HD3 1 1
11 36681 2 2 20 LYS HE2 H 15.624 33.558 -28.565 1.00 . B B . 20 LYS HE2 1 1
11 36682 2 2 20 LYS HE3 H 16.972 32.570 -27.984 1.00 . B B . 20 LYS HE3 1 1
11 36683 2 2 20 LYS HG2 H 14.040 31.645 -28.221 1.00 . B B . 20 LYS HG2 1 1
11 36684 2 2 20 LYS HG3 H 15.402 30.700 -27.572 1.00 . B B . 20 LYS HG3 1 1
11 36685 2 2 20 LYS HZ1 H 18.035 32.910 -30.122 1.00 . B B . 20 LYS HZ1 1 1
11 36686 2 2 20 LYS HZ2 H 16.784 33.828 -30.646 1.00 . B B . 20 LYS HZ2 1 1
11 36687 2 2 20 LYS HZ3 H 17.715 34.356 -29.400 1.00 . B B . 20 LYS HZ3 1 1
11 36688 2 2 20 LYS N N 12.012 30.239 -28.553 1.00 . B B . 20 LYS N 1 1
11 36689 2 2 20 LYS NZ N 17.302 33.540 -29.828 1.00 . B B . 20 LYS NZ 1 1
11 36690 2 2 20 LYS O O 14.367 28.325 -26.652 1.00 . B B . 20 LYS O 1 1
11 36691 2 2 21 VAL C C 11.302 28.323 -24.011 1.00 . B B . 21 VAL C 1 1
11 36692 2 2 21 VAL CA C 12.524 28.992 -24.636 1.00 . B B . 21 VAL CA 1 1
11 36693 2 2 21 VAL CB C 12.798 30.354 -23.977 1.00 . B B . 21 VAL CB 1 1
11 36694 2 2 21 VAL CG1 C 14.103 30.958 -24.499 1.00 . B B . 21 VAL CG1 1 1
11 36695 2 2 21 VAL CG2 C 11.656 31.340 -24.233 1.00 . B B . 21 VAL CG2 1 1
11 36696 2 2 21 VAL H H 11.468 29.520 -26.401 1.00 . B B . 21 VAL H 1 1
11 36697 2 2 21 VAL HA H 13.381 28.346 -24.450 1.00 . B B . 21 VAL HA 1 1
11 36698 2 2 21 VAL HB H 12.894 30.207 -22.901 1.00 . B B . 21 VAL HB 1 1
11 36699 2 2 21 VAL HG11 H 14.006 31.187 -25.560 1.00 . B B . 21 VAL HG11 1 1
11 36700 2 2 21 VAL HG12 H 14.315 31.874 -23.950 1.00 . B B . 21 VAL HG12 1 1
11 36701 2 2 21 VAL HG13 H 14.919 30.252 -24.343 1.00 . B B . 21 VAL HG13 1 1
11 36702 2 2 21 VAL HG21 H 11.862 32.275 -23.712 1.00 . B B . 21 VAL HG21 1 1
11 36703 2 2 21 VAL HG22 H 11.570 31.539 -25.302 1.00 . B B . 21 VAL HG22 1 1
11 36704 2 2 21 VAL HG23 H 10.720 30.928 -23.856 1.00 . B B . 21 VAL HG23 1 1
11 36705 2 2 21 VAL N N 12.351 29.152 -26.077 1.00 . B B . 21 VAL N 1 1
11 36706 2 2 21 VAL O O 10.338 28.005 -24.703 1.00 . B B . 21 VAL O 1 1
11 36707 2 2 22 GLN C C 8.943 28.148 -22.072 1.00 . B B . 22 GLN C 1 1
11 36708 2 2 22 GLN CA C 10.299 27.448 -21.930 1.00 . B B . 22 GLN CA 1 1
11 36709 2 2 22 GLN CB C 10.716 27.357 -20.460 1.00 . B B . 22 GLN CB 1 1
11 36710 2 2 22 GLN CD C 11.319 28.672 -18.378 1.00 . B B . 22 GLN CD 1 1
11 36711 2 2 22 GLN CG C 10.873 28.746 -19.832 1.00 . B B . 22 GLN CG 1 1
11 36712 2 2 22 GLN H H 12.173 28.412 -22.182 1.00 . B B . 22 GLN H 1 1
11 36713 2 2 22 GLN HA H 10.195 26.430 -22.306 1.00 . B B . 22 GLN HA 1 1
11 36714 2 2 22 GLN HB2 H 9.959 26.798 -19.912 1.00 . B B . 22 GLN HB2 1 1
11 36715 2 2 22 GLN HB3 H 11.662 26.818 -20.393 1.00 . B B . 22 GLN HB3 1 1
11 36716 2 2 22 GLN HE21 H 11.649 30.677 -18.322 1.00 . B B . 22 GLN HE21 1 1
11 36717 2 2 22 GLN HE22 H 11.978 29.813 -16.838 1.00 . B B . 22 GLN HE22 1 1
11 36718 2 2 22 GLN HG2 H 11.614 29.313 -20.396 1.00 . B B . 22 GLN HG2 1 1
11 36719 2 2 22 GLN HG3 H 9.924 29.281 -19.878 1.00 . B B . 22 GLN HG3 1 1
11 36720 2 2 22 GLN N N 11.357 28.106 -22.692 1.00 . B B . 22 GLN N 1 1
11 36721 2 2 22 GLN NE2 N 11.676 29.813 -17.801 1.00 . B B . 22 GLN NE2 1 1
11 36722 2 2 22 GLN O O 8.856 29.283 -22.536 1.00 . B B . 22 GLN O 1 1
11 36723 2 2 22 GLN OE1 O 11.341 27.600 -17.775 1.00 . B B . 22 GLN OE1 1 1
11 36724 2 2 23 SER C C 5.650 27.364 -20.626 1.00 . B B . 23 SER C 1 1
11 36725 2 2 23 SER CA C 6.505 27.940 -21.759 1.00 . B B . 23 SER CA 1 1
11 36726 2 2 23 SER CB C 5.949 27.566 -23.132 1.00 . B B . 23 SER CB 1 1
11 36727 2 2 23 SER H H 8.020 26.528 -21.275 1.00 . B B . 23 SER H 1 1
11 36728 2 2 23 SER HA H 6.522 29.025 -21.660 1.00 . B B . 23 SER HA 1 1
11 36729 2 2 23 SER HB2 H 6.674 27.834 -23.900 1.00 . B B . 23 SER HB2 1 1
11 36730 2 2 23 SER HB3 H 5.769 26.492 -23.169 1.00 . B B . 23 SER HB3 1 1
11 36731 2 2 23 SER HG H 4.932 29.197 -23.434 1.00 . B B . 23 SER HG 1 1
11 36732 2 2 23 SER N N 7.876 27.449 -21.664 1.00 . B B . 23 SER N 1 1
11 36733 2 2 23 SER O O 4.428 27.286 -20.737 1.00 . B B . 23 SER O 1 1
11 36734 2 2 23 SER OG O 4.746 28.256 -23.393 1.00 . B B . 23 SER OG 1 1
11 36735 2 2 24 LYS C C 6.208 26.916 -17.084 1.00 . B B . 24 LYS C 1 1
11 36736 2 2 24 LYS CA C 5.640 26.343 -18.379 1.00 . B B . 24 LYS CA 1 1
11 36737 2 2 24 LYS CB C 5.839 24.824 -18.423 1.00 . B B . 24 LYS CB 1 1
11 36738 2 2 24 LYS CD C 5.427 22.690 -19.664 1.00 . B B . 24 LYS CD 1 1
11 36739 2 2 24 LYS CE C 4.824 22.077 -20.927 1.00 . B B . 24 LYS CE 1 1
11 36740 2 2 24 LYS CG C 5.213 24.203 -19.671 1.00 . B B . 24 LYS CG 1 1
11 36741 2 2 24 LYS H H 7.300 27.084 -19.478 1.00 . B B . 24 LYS H 1 1
11 36742 2 2 24 LYS HA H 4.571 26.555 -18.415 1.00 . B B . 24 LYS HA 1 1
11 36743 2 2 24 LYS HB2 H 6.906 24.603 -18.409 1.00 . B B . 24 LYS HB2 1 1
11 36744 2 2 24 LYS HB3 H 5.377 24.383 -17.539 1.00 . B B . 24 LYS HB3 1 1
11 36745 2 2 24 LYS HD2 H 6.495 22.473 -19.628 1.00 . B B . 24 LYS HD2 1 1
11 36746 2 2 24 LYS HD3 H 4.949 22.260 -18.784 1.00 . B B . 24 LYS HD3 1 1
11 36747 2 2 24 LYS HE2 H 3.761 22.310 -20.964 1.00 . B B . 24 LYS HE2 1 1
11 36748 2 2 24 LYS HE3 H 5.307 22.515 -21.799 1.00 . B B . 24 LYS HE3 1 1
11 36749 2 2 24 LYS HG2 H 4.144 24.418 -19.683 1.00 . B B . 24 LYS HG2 1 1
11 36750 2 2 24 LYS HG3 H 5.674 24.626 -20.564 1.00 . B B . 24 LYS HG3 1 1
11 36751 2 2 24 LYS HZ1 H 5.998 20.391 -20.915 1.00 . B B . 24 LYS HZ1 1 1
11 36752 2 2 24 LYS HZ2 H 4.551 20.191 -20.154 1.00 . B B . 24 LYS HZ2 1 1
11 36753 2 2 24 LYS HZ3 H 4.620 20.227 -21.793 1.00 . B B . 24 LYS HZ3 1 1
11 36754 2 2 24 LYS N N 6.299 26.958 -19.529 1.00 . B B . 24 LYS N 1 1
11 36755 2 2 24 LYS NZ N 5.014 20.613 -20.947 1.00 . B B . 24 LYS NZ 1 1
11 36756 2 2 24 LYS O O 7.167 27.685 -17.110 1.00 . B B . 24 LYS O 1 1
11 36757 2 2 25 ASP C C 5.905 25.981 -13.552 1.00 . B B . 25 ASP C 1 1
11 36758 2 2 25 ASP CA C 6.023 27.049 -14.645 1.00 . B B . 25 ASP CA 1 1
11 36759 2 2 25 ASP CB C 5.157 28.269 -14.315 1.00 . B B . 25 ASP CB 1 1
11 36760 2 2 25 ASP CG C 5.620 28.982 -13.044 1.00 . B B . 25 ASP CG 1 1
11 36761 2 2 25 ASP H H 4.845 25.885 -15.990 1.00 . B B . 25 ASP H 1 1
11 36762 2 2 25 ASP HA H 7.067 27.361 -14.701 1.00 . B B . 25 ASP HA 1 1
11 36763 2 2 25 ASP HB2 H 5.213 28.977 -15.142 1.00 . B B . 25 ASP HB2 1 1
11 36764 2 2 25 ASP HB3 H 4.120 27.952 -14.206 1.00 . B B . 25 ASP HB3 1 1
11 36765 2 2 25 ASP N N 5.615 26.537 -15.950 1.00 . B B . 25 ASP N 1 1
11 36766 2 2 25 ASP O O 6.158 26.267 -12.383 1.00 . B B . 25 ASP O 1 1
11 36767 2 2 25 ASP OD1 O 6.807 29.380 -13.008 1.00 . B B . 25 ASP OD1 1 1
11 36768 2 2 25 ASP OD2 O 4.787 29.123 -12.122 1.00 . B B . 25 ASP OD2 1 1
11 36769 2 2 26 ARG C C 5.627 22.317 -13.662 1.00 . B B . 26 ARG C 1 1
11 36770 2 2 26 ARG CA C 5.398 23.655 -12.966 1.00 . B B . 26 ARG CA 1 1
11 36771 2 2 26 ARG CB C 3.995 23.702 -12.344 1.00 . B B . 26 ARG CB 1 1
11 36772 2 2 26 ARG CD C 2.448 22.699 -10.640 1.00 . B B . 26 ARG CD 1 1
11 36773 2 2 26 ARG CG C 3.837 22.627 -11.266 1.00 . B B . 26 ARG CG 1 1
11 36774 2 2 26 ARG CZ C 1.088 24.329 -9.363 1.00 . B B . 26 ARG CZ 1 1
11 36775 2 2 26 ARG H H 5.323 24.561 -14.890 1.00 . B B . 26 ARG H 1 1
11 36776 2 2 26 ARG HA H 6.141 23.775 -12.178 1.00 . B B . 26 ARG HA 1 1
11 36777 2 2 26 ARG HB2 H 3.847 24.684 -11.895 1.00 . B B . 26 ARG HB2 1 1
11 36778 2 2 26 ARG HB3 H 3.244 23.548 -13.119 1.00 . B B . 26 ARG HB3 1 1
11 36779 2 2 26 ARG HD2 H 1.693 22.587 -11.418 1.00 . B B . 26 ARG HD2 1 1
11 36780 2 2 26 ARG HD3 H 2.342 21.881 -9.926 1.00 . B B . 26 ARG HD3 1 1
11 36781 2 2 26 ARG HE H 3.009 24.624 -9.914 1.00 . B B . 26 ARG HE 1 1
11 36782 2 2 26 ARG HG2 H 3.974 21.641 -11.712 1.00 . B B . 26 ARG HG2 1 1
11 36783 2 2 26 ARG HG3 H 4.589 22.782 -10.493 1.00 . B B . 26 ARG HG3 1 1
11 36784 2 2 26 ARG HH11 H 0.093 22.622 -9.838 1.00 . B B . 26 ARG HH11 1 1
11 36785 2 2 26 ARG HH12 H -0.825 23.793 -8.919 1.00 . B B . 26 ARG HH12 1 1
11 36786 2 2 26 ARG HH21 H 1.790 26.133 -8.743 1.00 . B B . 26 ARG HH21 1 1
11 36787 2 2 26 ARG HH22 H 0.129 25.789 -8.321 1.00 . B B . 26 ARG HH22 1 1
11 36788 2 2 26 ARG N N 5.524 24.751 -13.919 1.00 . B B . 26 ARG N 1 1
11 36789 2 2 26 ARG NE N 2.235 23.975 -9.947 1.00 . B B . 26 ARG NE 1 1
11 36790 2 2 26 ARG NH1 N 0.034 23.517 -9.374 1.00 . B B . 26 ARG NH1 1 1
11 36791 2 2 26 ARG NH2 N 0.995 25.509 -8.759 1.00 . B B . 26 ARG NH2 1 1
11 36792 2 2 26 ARG O O 5.128 22.095 -14.764 1.00 . B B . 26 ARG O 1 1
11 36793 2 2 27 ASP C C 7.139 19.146 -12.429 1.00 . B B . 27 ASP C 1 1
11 36794 2 2 27 ASP CA C 6.677 20.097 -13.538 1.00 . B B . 27 ASP CA 1 1
11 36795 2 2 27 ASP CB C 7.752 20.205 -14.625 1.00 . B B . 27 ASP CB 1 1
11 36796 2 2 27 ASP CG C 9.056 20.790 -14.077 1.00 . B B . 27 ASP CG 1 1
11 36797 2 2 27 ASP H H 6.788 21.686 -12.126 1.00 . B B . 27 ASP H 1 1
11 36798 2 2 27 ASP HA H 5.769 19.690 -13.984 1.00 . B B . 27 ASP HA 1 1
11 36799 2 2 27 ASP HB2 H 7.944 19.213 -15.032 1.00 . B B . 27 ASP HB2 1 1
11 36800 2 2 27 ASP HB3 H 7.384 20.838 -15.433 1.00 . B B . 27 ASP HB3 1 1
11 36801 2 2 27 ASP N N 6.384 21.430 -13.015 1.00 . B B . 27 ASP N 1 1
11 36802 2 2 27 ASP O O 7.514 18.010 -12.711 1.00 . B B . 27 ASP O 1 1
11 36803 2 2 27 ASP OD1 O 9.183 22.033 -14.095 1.00 . B B . 27 ASP OD1 1 1
11 36804 2 2 27 ASP OD2 O 9.911 19.987 -13.647 1.00 . B B . 27 ASP OD2 1 1
11 36805 2 2 28 MET C C 6.939 17.484 -9.884 1.00 . B B . 28 MET C 1 1
11 36806 2 2 28 MET CA C 7.636 18.836 -10.043 1.00 . B B . 28 MET CA 1 1
11 36807 2 2 28 MET CB C 7.497 19.682 -8.774 1.00 . B B . 28 MET CB 1 1
11 36808 2 2 28 MET CE C 10.136 17.654 -6.252 1.00 . B B . 28 MET CE 1 1
11 36809 2 2 28 MET CG C 8.128 18.987 -7.568 1.00 . B B . 28 MET CG 1 1
11 36810 2 2 28 MET H H 6.747 20.520 -10.983 1.00 . B B . 28 MET H 1 1
11 36811 2 2 28 MET HA H 8.695 18.648 -10.220 1.00 . B B . 28 MET HA 1 1
11 36812 2 2 28 MET HB2 H 7.995 20.640 -8.919 1.00 . B B . 28 MET HB2 1 1
11 36813 2 2 28 MET HB3 H 6.441 19.862 -8.572 1.00 . B B . 28 MET HB3 1 1
11 36814 2 2 28 MET HE1 H 11.162 17.290 -6.205 1.00 . B B . 28 MET HE1 1 1
11 36815 2 2 28 MET HE2 H 9.916 18.263 -5.376 1.00 . B B . 28 MET HE2 1 1
11 36816 2 2 28 MET HE3 H 9.454 16.803 -6.273 1.00 . B B . 28 MET HE3 1 1
11 36817 2 2 28 MET HG2 H 7.986 19.622 -6.693 1.00 . B B . 28 MET HG2 1 1
11 36818 2 2 28 MET HG3 H 7.603 18.048 -7.389 1.00 . B B . 28 MET HG3 1 1
11 36819 2 2 28 MET N N 7.120 19.600 -11.172 1.00 . B B . 28 MET N 1 1
11 36820 2 2 28 MET O O 7.523 16.545 -9.348 1.00 . B B . 28 MET O 1 1
11 36821 2 2 28 MET SD S 9.896 18.634 -7.756 1.00 . B B . 28 MET SD 1 1
11 36822 2 2 29 GLY C C 5.520 15.061 -11.184 1.00 . B B . 29 GLY C 1 1
11 36823 2 2 29 GLY CA C 4.952 16.118 -10.241 1.00 . B B . 29 GLY CA 1 1
11 36824 2 2 29 GLY H H 5.234 18.160 -10.769 1.00 . B B . 29 GLY H 1 1
11 36825 2 2 29 GLY HA2 H 4.998 15.750 -9.216 1.00 . B B . 29 GLY HA2 1 1
11 36826 2 2 29 GLY HA3 H 3.912 16.299 -10.510 1.00 . B B . 29 GLY HA3 1 1
11 36827 2 2 29 GLY N N 5.688 17.365 -10.343 1.00 . B B . 29 GLY N 1 1
11 36828 2 2 29 GLY O O 5.521 13.876 -10.856 1.00 . B B . 29 GLY O 1 1
11 36829 2 2 30 ALA C C 8.037 14.229 -12.919 1.00 . B B . 30 ALA C 1 1
11 36830 2 2 30 ALA CA C 6.599 14.572 -13.316 1.00 . B B . 30 ALA CA 1 1
11 36831 2 2 30 ALA CB C 6.569 15.215 -14.700 1.00 . B B . 30 ALA CB 1 1
11 36832 2 2 30 ALA H H 5.980 16.466 -12.584 1.00 . B B . 30 ALA H 1 1
11 36833 2 2 30 ALA HA H 6.015 13.652 -13.340 1.00 . B B . 30 ALA HA 1 1
11 36834 2 2 30 ALA HB1 H 6.987 14.525 -15.433 1.00 . B B . 30 ALA HB1 1 1
11 36835 2 2 30 ALA HB2 H 5.540 15.450 -14.972 1.00 . B B . 30 ALA HB2 1 1
11 36836 2 2 30 ALA HB3 H 7.161 16.131 -14.692 1.00 . B B . 30 ALA HB3 1 1
11 36837 2 2 30 ALA N N 6.009 15.483 -12.354 1.00 . B B . 30 ALA N 1 1
11 36838 2 2 30 ALA O O 8.563 13.199 -13.337 1.00 . B B . 30 ALA O 1 1
11 36839 2 2 31 ALA C C 10.072 13.681 -10.682 1.00 . B B . 31 ALA C 1 1
11 36840 2 2 31 ALA CA C 10.036 14.852 -11.661 1.00 . B B . 31 ALA CA 1 1
11 36841 2 2 31 ALA CB C 10.548 16.126 -10.980 1.00 . B B . 31 ALA CB 1 1
11 36842 2 2 31 ALA H H 8.209 15.923 -11.803 1.00 . B B . 31 ALA H 1 1
11 36843 2 2 31 ALA HA H 10.672 14.619 -12.515 1.00 . B B . 31 ALA HA 1 1
11 36844 2 2 31 ALA HB1 H 9.916 16.363 -10.124 1.00 . B B . 31 ALA HB1 1 1
11 36845 2 2 31 ALA HB2 H 11.573 15.975 -10.642 1.00 . B B . 31 ALA HB2 1 1
11 36846 2 2 31 ALA HB3 H 10.521 16.952 -11.691 1.00 . B B . 31 ALA HB3 1 1
11 36847 2 2 31 ALA N N 8.677 15.083 -12.112 1.00 . B B . 31 ALA N 1 1
11 36848 2 2 31 ALA O O 10.944 12.818 -10.764 1.00 . B B . 31 ALA O 1 1
11 36849 2 2 32 LEU C C 8.460 11.322 -9.426 1.00 . B B . 32 LEU C 1 1
11 36850 2 2 32 LEU CA C 9.011 12.587 -8.772 1.00 . B B . 32 LEU CA 1 1
11 36851 2 2 32 LEU CB C 8.084 13.050 -7.646 1.00 . B B . 32 LEU CB 1 1
11 36852 2 2 32 LEU CD1 C 7.649 14.766 -5.878 1.00 . B B . 32 LEU CD1 1 1
11 36853 2 2 32 LEU CD2 C 9.857 13.667 -5.967 1.00 . B B . 32 LEU CD2 1 1
11 36854 2 2 32 LEU CG C 8.702 14.184 -6.818 1.00 . B B . 32 LEU CG 1 1
11 36855 2 2 32 LEU H H 8.431 14.399 -9.716 1.00 . B B . 32 LEU H 1 1
11 36856 2 2 32 LEU HA H 9.998 12.364 -8.367 1.00 . B B . 32 LEU HA 1 1
11 36857 2 2 32 LEU HB2 H 7.156 13.406 -8.092 1.00 . B B . 32 LEU HB2 1 1
11 36858 2 2 32 LEU HB3 H 7.869 12.207 -6.989 1.00 . B B . 32 LEU HB3 1 1
11 36859 2 2 32 LEU HD11 H 7.302 13.992 -5.194 1.00 . B B . 32 LEU HD11 1 1
11 36860 2 2 32 LEU HD12 H 8.083 15.580 -5.298 1.00 . B B . 32 LEU HD12 1 1
11 36861 2 2 32 LEU HD13 H 6.810 15.148 -6.460 1.00 . B B . 32 LEU HD13 1 1
11 36862 2 2 32 LEU HD21 H 10.244 14.481 -5.354 1.00 . B B . 32 LEU HD21 1 1
11 36863 2 2 32 LEU HD22 H 9.503 12.868 -5.316 1.00 . B B . 32 LEU HD22 1 1
11 36864 2 2 32 LEU HD23 H 10.656 13.293 -6.608 1.00 . B B . 32 LEU HD23 1 1
11 36865 2 2 32 LEU HG H 9.065 14.964 -7.487 1.00 . B B . 32 LEU HG 1 1
11 36866 2 2 32 LEU N N 9.114 13.655 -9.752 1.00 . B B . 32 LEU N 1 1
11 36867 2 2 32 LEU O O 8.812 10.218 -9.016 1.00 . B B . 32 LEU O 1 1
11 36868 2 2 33 ARG C C 8.162 9.596 -11.919 1.00 . B B . 33 ARG C 1 1
11 36869 2 2 33 ARG CA C 7.061 10.303 -11.138 1.00 . B B . 33 ARG CA 1 1
11 36870 2 2 33 ARG CB C 5.935 10.723 -12.089 1.00 . B B . 33 ARG CB 1 1
11 36871 2 2 33 ARG CD C 4.049 9.827 -13.515 1.00 . B B . 33 ARG CD 1 1
11 36872 2 2 33 ARG CG C 5.278 9.472 -12.681 1.00 . B B . 33 ARG CG 1 1
11 36873 2 2 33 ARG CZ C 2.733 7.727 -13.766 1.00 . B B . 33 ARG CZ 1 1
11 36874 2 2 33 ARG H H 7.310 12.389 -10.734 1.00 . B B . 33 ARG H 1 1
11 36875 2 2 33 ARG HA H 6.662 9.608 -10.400 1.00 . B B . 33 ARG HA 1 1
11 36876 2 2 33 ARG HB2 H 5.196 11.307 -11.540 1.00 . B B . 33 ARG HB2 1 1
11 36877 2 2 33 ARG HB3 H 6.337 11.340 -12.890 1.00 . B B . 33 ARG HB3 1 1
11 36878 2 2 33 ARG HD2 H 3.268 10.221 -12.864 1.00 . B B . 33 ARG HD2 1 1
11 36879 2 2 33 ARG HD3 H 4.320 10.604 -14.231 1.00 . B B . 33 ARG HD3 1 1
11 36880 2 2 33 ARG HE H 3.877 8.552 -15.209 1.00 . B B . 33 ARG HE 1 1
11 36881 2 2 33 ARG HG2 H 5.996 8.964 -13.324 1.00 . B B . 33 ARG HG2 1 1
11 36882 2 2 33 ARG HG3 H 4.978 8.802 -11.876 1.00 . B B . 33 ARG HG3 1 1
11 36883 2 2 33 ARG HH11 H 2.500 8.586 -11.936 1.00 . B B . 33 ARG HH11 1 1
11 36884 2 2 33 ARG HH12 H 1.644 7.086 -12.169 1.00 . B B . 33 ARG HH12 1 1
11 36885 2 2 33 ARG HH21 H 2.725 6.621 -15.474 1.00 . B B . 33 ARG HH21 1 1
11 36886 2 2 33 ARG HH22 H 1.750 5.992 -14.167 1.00 . B B . 33 ARG HH22 1 1
11 36887 2 2 33 ARG N N 7.597 11.465 -10.443 1.00 . B B . 33 ARG N 1 1
11 36888 2 2 33 ARG NE N 3.557 8.659 -14.256 1.00 . B B . 33 ARG NE 1 1
11 36889 2 2 33 ARG NH1 N 2.258 7.804 -12.527 1.00 . B B . 33 ARG NH1 1 1
11 36890 2 2 33 ARG NH2 N 2.373 6.699 -14.530 1.00 . B B . 33 ARG NH2 1 1
11 36891 2 2 33 ARG O O 8.172 8.370 -11.982 1.00 . B B . 33 ARG O 1 1
11 36892 2 2 34 SER C C 11.107 8.971 -12.375 1.00 . B B . 34 SER C 1 1
11 36893 2 2 34 SER CA C 10.178 9.768 -13.286 1.00 . B B . 34 SER CA 1 1
11 36894 2 2 34 SER CB C 10.947 10.884 -13.995 1.00 . B B . 34 SER CB 1 1
11 36895 2 2 34 SER H H 9.040 11.359 -12.440 1.00 . B B . 34 SER H 1 1
11 36896 2 2 34 SER HA H 9.762 9.101 -14.041 1.00 . B B . 34 SER HA 1 1
11 36897 2 2 34 SER HB2 H 10.260 11.456 -14.619 1.00 . B B . 34 SER HB2 1 1
11 36898 2 2 34 SER HB3 H 11.396 11.546 -13.255 1.00 . B B . 34 SER HB3 1 1
11 36899 2 2 34 SER HG H 12.416 11.040 -15.256 1.00 . B B . 34 SER HG 1 1
11 36900 2 2 34 SER N N 9.088 10.353 -12.517 1.00 . B B . 34 SER N 1 1
11 36901 2 2 34 SER O O 11.615 7.921 -12.764 1.00 . B B . 34 SER O 1 1
11 36902 2 2 34 SER OG O 11.963 10.326 -14.801 1.00 . B B . 34 SER OG 1 1
11 36903 2 2 35 ALA C C 11.618 7.470 -9.716 1.00 . B B . 35 ALA C 1 1
11 36904 2 2 35 ALA CA C 12.205 8.798 -10.197 1.00 . B B . 35 ALA CA 1 1
11 36905 2 2 35 ALA CB C 12.423 9.741 -9.012 1.00 . B B . 35 ALA CB 1 1
11 36906 2 2 35 ALA H H 10.900 10.329 -10.869 1.00 . B B . 35 ALA H 1 1
11 36907 2 2 35 ALA HA H 13.167 8.603 -10.671 1.00 . B B . 35 ALA HA 1 1
11 36908 2 2 35 ALA HB1 H 11.467 9.965 -8.538 1.00 . B B . 35 ALA HB1 1 1
11 36909 2 2 35 ALA HB2 H 13.080 9.266 -8.284 1.00 . B B . 35 ALA HB2 1 1
11 36910 2 2 35 ALA HB3 H 12.882 10.666 -9.359 1.00 . B B . 35 ALA HB3 1 1
11 36911 2 2 35 ALA N N 11.335 9.463 -11.151 1.00 . B B . 35 ALA N 1 1
11 36912 2 2 35 ALA O O 12.360 6.550 -9.370 1.00 . B B . 35 ALA O 1 1
11 36913 2 2 36 TYR C C 9.138 5.279 -10.362 1.00 . B B . 36 TYR C 1 1
11 36914 2 2 36 TYR CA C 9.637 6.145 -9.209 1.00 . B B . 36 TYR CA 1 1
11 36915 2 2 36 TYR CB C 8.503 6.521 -8.255 1.00 . B B . 36 TYR CB 1 1
11 36916 2 2 36 TYR CD1 C 10.216 7.177 -6.492 1.00 . B B . 36 TYR CD1 1 1
11 36917 2 2 36 TYR CD2 C 8.023 8.223 -6.455 1.00 . B B . 36 TYR CD2 1 1
11 36918 2 2 36 TYR CE1 C 10.599 7.930 -5.374 1.00 . B B . 36 TYR CE1 1 1
11 36919 2 2 36 TYR CE2 C 8.396 8.975 -5.331 1.00 . B B . 36 TYR CE2 1 1
11 36920 2 2 36 TYR CG C 8.929 7.324 -7.039 1.00 . B B . 36 TYR CG 1 1
11 36921 2 2 36 TYR CZ C 9.689 8.835 -4.789 1.00 . B B . 36 TYR CZ 1 1
11 36922 2 2 36 TYR H H 9.710 8.128 -9.992 1.00 . B B . 36 TYR H 1 1
11 36923 2 2 36 TYR HA H 10.363 5.548 -8.657 1.00 . B B . 36 TYR HA 1 1
11 36924 2 2 36 TYR HB2 H 7.763 7.096 -8.810 1.00 . B B . 36 TYR HB2 1 1
11 36925 2 2 36 TYR HB3 H 8.029 5.603 -7.907 1.00 . B B . 36 TYR HB3 1 1
11 36926 2 2 36 TYR HD1 H 10.916 6.480 -6.929 1.00 . B B . 36 TYR HD1 1 1
11 36927 2 2 36 TYR HD2 H 7.032 8.340 -6.870 1.00 . B B . 36 TYR HD2 1 1
11 36928 2 2 36 TYR HE1 H 11.591 7.819 -4.961 1.00 . B B . 36 TYR HE1 1 1
11 36929 2 2 36 TYR HE2 H 7.694 9.660 -4.878 1.00 . B B . 36 TYR HE2 1 1
11 36930 2 2 36 TYR HH H 10.960 9.399 -3.421 1.00 . B B . 36 TYR HH 1 1
11 36931 2 2 36 TYR N N 10.288 7.356 -9.691 1.00 . B B . 36 TYR N 1 1
11 36932 2 2 36 TYR O O 8.806 4.115 -10.154 1.00 . B B . 36 TYR O 1 1
11 36933 2 2 36 TYR OH O 10.058 9.571 -3.701 1.00 . B B . 36 TYR OH 1 1
11 36934 2 2 37 GLN C C 9.877 4.023 -12.994 1.00 . B B . 37 GLN C 1 1
11 36935 2 2 37 GLN CA C 8.750 5.020 -12.748 1.00 . B B . 37 GLN CA 1 1
11 36936 2 2 37 GLN CB C 8.545 5.933 -13.957 1.00 . B B . 37 GLN CB 1 1
11 36937 2 2 37 GLN CD C 6.775 4.428 -14.988 1.00 . B B . 37 GLN CD 1 1
11 36938 2 2 37 GLN CG C 8.109 5.143 -15.196 1.00 . B B . 37 GLN CG 1 1
11 36939 2 2 37 GLN H H 9.277 6.805 -11.712 1.00 . B B . 37 GLN H 1 1
11 36940 2 2 37 GLN HA H 7.829 4.471 -12.550 1.00 . B B . 37 GLN HA 1 1
11 36941 2 2 37 GLN HB2 H 7.774 6.670 -13.729 1.00 . B B . 37 GLN HB2 1 1
11 36942 2 2 37 GLN HB3 H 9.475 6.455 -14.178 1.00 . B B . 37 GLN HB3 1 1
11 36943 2 2 37 GLN HE21 H 7.338 2.884 -16.190 1.00 . B B . 37 GLN HE21 1 1
11 36944 2 2 37 GLN HE22 H 5.736 2.761 -15.495 1.00 . B B . 37 GLN HE22 1 1
11 36945 2 2 37 GLN HG2 H 8.017 5.822 -16.044 1.00 . B B . 37 GLN HG2 1 1
11 36946 2 2 37 GLN HG3 H 8.875 4.405 -15.436 1.00 . B B . 37 GLN HG3 1 1
11 36947 2 2 37 GLN N N 9.081 5.822 -11.582 1.00 . B B . 37 GLN N 1 1
11 36948 2 2 37 GLN NE2 N 6.605 3.263 -15.608 1.00 . B B . 37 GLN NE2 1 1
11 36949 2 2 37 GLN O O 9.633 2.887 -13.387 1.00 . B B . 37 GLN O 1 1
11 36950 2 2 37 GLN OE1 O 5.899 4.912 -14.275 1.00 . B B . 37 GLN OE1 1 1
11 36951 2 2 38 LYS C C 12.174 2.385 -11.933 1.00 . B B . 38 LYS C 1 1
11 36952 2 2 38 LYS CA C 12.286 3.578 -12.878 1.00 . B B . 38 LYS CA 1 1
11 36953 2 2 38 LYS CB C 13.535 4.404 -12.559 1.00 . B B . 38 LYS CB 1 1
11 36954 2 2 38 LYS CD C 16.026 4.378 -12.308 1.00 . B B . 38 LYS CD 1 1
11 36955 2 2 38 LYS CE C 17.262 3.484 -12.253 1.00 . B B . 38 LYS CE 1 1
11 36956 2 2 38 LYS CG C 14.778 3.519 -12.502 1.00 . B B . 38 LYS CG 1 1
11 36957 2 2 38 LYS H H 11.272 5.408 -12.477 1.00 . B B . 38 LYS H 1 1
11 36958 2 2 38 LYS HA H 12.354 3.203 -13.899 1.00 . B B . 38 LYS HA 1 1
11 36959 2 2 38 LYS HB2 H 13.667 5.165 -13.328 1.00 . B B . 38 LYS HB2 1 1
11 36960 2 2 38 LYS HB3 H 13.405 4.894 -11.594 1.00 . B B . 38 LYS HB3 1 1
11 36961 2 2 38 LYS HD2 H 16.123 5.074 -13.142 1.00 . B B . 38 LYS HD2 1 1
11 36962 2 2 38 LYS HD3 H 15.934 4.933 -11.376 1.00 . B B . 38 LYS HD3 1 1
11 36963 2 2 38 LYS HE2 H 17.156 2.785 -11.422 1.00 . B B . 38 LYS HE2 1 1
11 36964 2 2 38 LYS HE3 H 17.334 2.917 -13.180 1.00 . B B . 38 LYS HE3 1 1
11 36965 2 2 38 LYS HG2 H 14.687 2.832 -11.662 1.00 . B B . 38 LYS HG2 1 1
11 36966 2 2 38 LYS HG3 H 14.866 2.953 -13.431 1.00 . B B . 38 LYS HG3 1 1
11 36967 2 2 38 LYS HZ1 H 18.594 4.930 -12.840 1.00 . B B . 38 LYS HZ1 1 1
11 36968 2 2 38 LYS HZ2 H 18.442 4.803 -11.206 1.00 . B B . 38 LYS HZ2 1 1
11 36969 2 2 38 LYS HZ3 H 19.295 3.675 -12.042 1.00 . B B . 38 LYS HZ3 1 1
11 36970 2 2 38 LYS N N 11.123 4.447 -12.754 1.00 . B B . 38 LYS N 1 1
11 36971 2 2 38 LYS NZ N 18.490 4.284 -12.072 1.00 . B B . 38 LYS NZ 1 1
11 36972 2 2 38 LYS O O 12.655 1.298 -12.239 1.00 . B B . 38 LYS O 1 1
11 36973 2 2 39 THR C C 10.324 0.509 -10.171 1.00 . B B . 39 THR C 1 1
11 36974 2 2 39 THR CA C 11.362 1.561 -9.765 1.00 . B B . 39 THR CA 1 1
11 36975 2 2 39 THR CB C 11.014 2.245 -8.444 1.00 . B B . 39 THR CB 1 1
11 36976 2 2 39 THR CG2 C 10.824 1.259 -7.294 1.00 . B B . 39 THR CG2 1 1
11 36977 2 2 39 THR H H 11.150 3.508 -10.595 1.00 . B B . 39 THR H 1 1
11 36978 2 2 39 THR HA H 12.315 1.048 -9.640 1.00 . B B . 39 THR HA 1 1
11 36979 2 2 39 THR HB H 10.106 2.836 -8.571 1.00 . B B . 39 THR HB 1 1
11 36980 2 2 39 THR HG1 H 12.216 3.734 -8.799 1.00 . B B . 39 THR HG1 1 1
11 36981 2 2 39 THR HG21 H 10.747 1.814 -6.359 1.00 . B B . 39 THR HG21 1 1
11 36982 2 2 39 THR HG22 H 9.906 0.690 -7.440 1.00 . B B . 39 THR HG22 1 1
11 36983 2 2 39 THR HG23 H 11.679 0.585 -7.247 1.00 . B B . 39 THR HG23 1 1
11 36984 2 2 39 THR N N 11.532 2.592 -10.781 1.00 . B B . 39 THR N 1 1
11 36985 2 2 39 THR O O 10.192 -0.508 -9.494 1.00 . B B . 39 THR O 1 1
11 36986 2 2 39 THR OG1 O 12.072 3.109 -8.086 1.00 . B B . 39 THR OG1 1 1
11 36987 2 2 40 ILE C C 8.830 -0.664 -13.178 1.00 . B B . 40 ILE C 1 1
11 36988 2 2 40 ILE CA C 8.575 -0.229 -11.728 1.00 . B B . 40 ILE CA 1 1
11 36989 2 2 40 ILE CB C 7.162 0.328 -11.484 1.00 . B B . 40 ILE CB 1 1
11 36990 2 2 40 ILE CD1 C 4.709 -0.294 -11.430 1.00 . B B . 40 ILE CD1 1 1
11 36991 2 2 40 ILE CG1 C 6.097 -0.664 -11.953 1.00 . B B . 40 ILE CG1 1 1
11 36992 2 2 40 ILE CG2 C 6.963 1.680 -12.176 1.00 . B B . 40 ILE CG2 1 1
11 36993 2 2 40 ILE H H 9.702 1.580 -11.790 1.00 . B B . 40 ILE H 1 1
11 36994 2 2 40 ILE HA H 8.670 -1.130 -11.122 1.00 . B B . 40 ILE HA 1 1
11 36995 2 2 40 ILE HB H 7.031 0.475 -10.412 1.00 . B B . 40 ILE HB 1 1
11 36996 2 2 40 ILE HD11 H 4.003 -1.055 -11.763 1.00 . B B . 40 ILE HD11 1 1
11 36997 2 2 40 ILE HD12 H 4.725 -0.262 -10.341 1.00 . B B . 40 ILE HD12 1 1
11 36998 2 2 40 ILE HD13 H 4.401 0.675 -11.821 1.00 . B B . 40 ILE HD13 1 1
11 36999 2 2 40 ILE HG12 H 6.058 -0.673 -13.042 1.00 . B B . 40 ILE HG12 1 1
11 37000 2 2 40 ILE HG13 H 6.352 -1.661 -11.595 1.00 . B B . 40 ILE HG13 1 1
11 37001 2 2 40 ILE HG21 H 7.704 2.390 -11.808 1.00 . B B . 40 ILE HG21 1 1
11 37002 2 2 40 ILE HG22 H 7.072 1.563 -13.254 1.00 . B B . 40 ILE HG22 1 1
11 37003 2 2 40 ILE HG23 H 5.970 2.071 -11.951 1.00 . B B . 40 ILE HG23 1 1
11 37004 2 2 40 ILE N N 9.579 0.726 -11.264 1.00 . B B . 40 ILE N 1 1
11 37005 2 2 40 ILE O O 8.166 -1.569 -13.682 1.00 . B B . 40 ILE O 1 1
11 37006 2 2 41 GLU C C 11.145 -1.732 -15.039 1.00 . B B . 41 GLU C 1 1
11 37007 2 2 41 GLU CA C 10.246 -0.496 -15.174 1.00 . B B . 41 GLU CA 1 1
11 37008 2 2 41 GLU CB C 10.984 0.638 -15.891 1.00 . B B . 41 GLU CB 1 1
11 37009 2 2 41 GLU CD C 10.709 2.791 -17.170 1.00 . B B . 41 GLU CD 1 1
11 37010 2 2 41 GLU CG C 9.987 1.664 -16.433 1.00 . B B . 41 GLU CG 1 1
11 37011 2 2 41 GLU H H 10.246 0.767 -13.462 1.00 . B B . 41 GLU H 1 1
11 37012 2 2 41 GLU HA H 9.379 -0.783 -15.770 1.00 . B B . 41 GLU HA 1 1
11 37013 2 2 41 GLU HB2 H 11.676 1.116 -15.198 1.00 . B B . 41 GLU HB2 1 1
11 37014 2 2 41 GLU HB3 H 11.543 0.236 -16.737 1.00 . B B . 41 GLU HB3 1 1
11 37015 2 2 41 GLU HG2 H 9.301 1.164 -17.117 1.00 . B B . 41 GLU HG2 1 1
11 37016 2 2 41 GLU HG3 H 9.410 2.083 -15.608 1.00 . B B . 41 GLU HG3 1 1
11 37017 2 2 41 GLU N N 9.793 -0.042 -13.864 1.00 . B B . 41 GLU N 1 1
11 37018 2 2 41 GLU O O 11.969 -1.998 -15.916 1.00 . B B . 41 GLU O 1 1
11 37019 2 2 41 GLU OE1 O 11.396 3.583 -16.487 1.00 . B B . 41 GLU OE1 1 1
11 37020 2 2 41 GLU OE2 O 10.565 2.853 -18.411 1.00 . B B . 41 GLU OE2 1 1
11 37021 2 2 42 GLU C C 11.023 -4.856 -13.264 1.00 . B B . 42 GLU C 1 1
11 37022 2 2 42 GLU CA C 11.853 -3.632 -13.646 1.00 . B B . 42 GLU CA 1 1
11 37023 2 2 42 GLU CB C 12.803 -3.263 -12.502 1.00 . B B . 42 GLU CB 1 1
11 37024 2 2 42 GLU CD C 14.701 -2.526 -14.029 1.00 . B B . 42 GLU CD 1 1
11 37025 2 2 42 GLU CG C 13.761 -2.134 -12.886 1.00 . B B . 42 GLU CG 1 1
11 37026 2 2 42 GLU H H 10.267 -2.273 -13.291 1.00 . B B . 42 GLU H 1 1
11 37027 2 2 42 GLU HA H 12.447 -3.891 -14.522 1.00 . B B . 42 GLU HA 1 1
11 37028 2 2 42 GLU HB2 H 12.212 -2.946 -11.643 1.00 . B B . 42 GLU HB2 1 1
11 37029 2 2 42 GLU HB3 H 13.385 -4.140 -12.211 1.00 . B B . 42 GLU HB3 1 1
11 37030 2 2 42 GLU HG2 H 13.177 -1.260 -13.175 1.00 . B B . 42 GLU HG2 1 1
11 37031 2 2 42 GLU HG3 H 14.358 -1.866 -12.014 1.00 . B B . 42 GLU HG3 1 1
11 37032 2 2 42 GLU N N 10.999 -2.491 -13.951 1.00 . B B . 42 GLU N 1 1
11 37033 2 2 42 GLU O O 9.805 -4.767 -13.097 1.00 . B B . 42 GLU O 1 1
11 37034 2 2 42 GLU OE1 O 14.992 -3.738 -14.161 1.00 . B B . 42 GLU OE1 1 1
11 37035 2 2 42 GLU OE2 O 15.125 -1.608 -14.764 1.00 . B B . 42 GLU OE2 1 1
11 37036 2 2 43 GLN C C 10.515 -7.300 -11.372 1.00 . B B . 43 GLN C 1 1
11 37037 2 2 43 GLN CA C 11.079 -7.282 -12.797 1.00 . B B . 43 GLN CA 1 1
11 37038 2 2 43 GLN CB C 12.124 -8.389 -12.964 1.00 . B B . 43 GLN CB 1 1
11 37039 2 2 43 GLN CD C 11.497 -8.817 -15.389 1.00 . B B . 43 GLN CD 1 1
11 37040 2 2 43 GLN CG C 12.618 -8.483 -14.409 1.00 . B B . 43 GLN CG 1 1
11 37041 2 2 43 GLN H H 12.695 -5.998 -13.262 1.00 . B B . 43 GLN H 1 1
11 37042 2 2 43 GLN HA H 10.257 -7.474 -13.486 1.00 . B B . 43 GLN HA 1 1
11 37043 2 2 43 GLN HB2 H 12.968 -8.188 -12.305 1.00 . B B . 43 GLN HB2 1 1
11 37044 2 2 43 GLN HB3 H 11.692 -9.349 -12.681 1.00 . B B . 43 GLN HB3 1 1
11 37045 2 2 43 GLN HE21 H 12.416 -7.791 -16.888 1.00 . B B . 43 GLN HE21 1 1
11 37046 2 2 43 GLN HE22 H 10.891 -8.540 -17.304 1.00 . B B . 43 GLN HE22 1 1
11 37047 2 2 43 GLN HG2 H 13.076 -7.535 -14.696 1.00 . B B . 43 GLN HG2 1 1
11 37048 2 2 43 GLN HG3 H 13.376 -9.263 -14.473 1.00 . B B . 43 GLN HG3 1 1
11 37049 2 2 43 GLN N N 11.694 -6.004 -13.127 1.00 . B B . 43 GLN N 1 1
11 37050 2 2 43 GLN NE2 N 11.613 -8.344 -16.624 1.00 . B B . 43 GLN NE2 1 1
11 37051 2 2 43 GLN O O 10.556 -6.301 -10.653 1.00 . B B . 43 GLN O 1 1
11 37052 2 2 43 GLN OE1 O 10.530 -9.491 -15.039 1.00 . B B . 43 GLN OE1 1 1
11 37053 2 2 44 VAL C C 9.903 -9.956 -9.056 1.00 . B B . 44 VAL C 1 1
11 37054 2 2 44 VAL CA C 9.364 -8.664 -9.672 1.00 . B B . 44 VAL CA 1 1
11 37055 2 2 44 VAL CB C 7.836 -8.729 -9.821 1.00 . B B . 44 VAL CB 1 1
11 37056 2 2 44 VAL CG1 C 7.297 -7.411 -10.375 1.00 . B B . 44 VAL CG1 1 1
11 37057 2 2 44 VAL CG2 C 7.408 -9.869 -10.750 1.00 . B B . 44 VAL CG2 1 1
11 37058 2 2 44 VAL H H 10.003 -9.247 -11.607 1.00 . B B . 44 VAL H 1 1
11 37059 2 2 44 VAL HA H 9.612 -7.827 -9.020 1.00 . B B . 44 VAL HA 1 1
11 37060 2 2 44 VAL HB H 7.400 -8.897 -8.837 1.00 . B B . 44 VAL HB 1 1
11 37061 2 2 44 VAL HG11 H 7.710 -7.220 -11.366 1.00 . B B . 44 VAL HG11 1 1
11 37062 2 2 44 VAL HG12 H 6.212 -7.477 -10.459 1.00 . B B . 44 VAL HG12 1 1
11 37063 2 2 44 VAL HG13 H 7.565 -6.597 -9.703 1.00 . B B . 44 VAL HG13 1 1
11 37064 2 2 44 VAL HG21 H 7.736 -10.826 -10.343 1.00 . B B . 44 VAL HG21 1 1
11 37065 2 2 44 VAL HG22 H 6.321 -9.875 -10.838 1.00 . B B . 44 VAL HG22 1 1
11 37066 2 2 44 VAL HG23 H 7.838 -9.728 -11.741 1.00 . B B . 44 VAL HG23 1 1
11 37067 2 2 44 VAL N N 9.983 -8.459 -10.976 1.00 . B B . 44 VAL N 1 1
11 37068 2 2 44 VAL O O 10.263 -10.882 -9.783 1.00 . B B . 44 VAL O 1 1
11 37069 2 2 45 PRO C C 9.621 -12.368 -6.934 1.00 . B B . 45 PRO C 1 1
11 37070 2 2 45 PRO CA C 10.556 -11.160 -7.018 1.00 . B B . 45 PRO CA 1 1
11 37071 2 2 45 PRO CB C 10.856 -10.620 -5.623 1.00 . B B . 45 PRO CB 1 1
11 37072 2 2 45 PRO CD C 9.522 -9.015 -6.786 1.00 . B B . 45 PRO CD 1 1
11 37073 2 2 45 PRO CG C 9.727 -9.615 -5.394 1.00 . B B . 45 PRO CG 1 1
11 37074 2 2 45 PRO HA H 11.476 -11.469 -7.514 1.00 . B B . 45 PRO HA 1 1
11 37075 2 2 45 PRO HB2 H 10.860 -11.410 -4.873 1.00 . B B . 45 PRO HB2 1 1
11 37076 2 2 45 PRO HB3 H 11.811 -10.094 -5.635 1.00 . B B . 45 PRO HB3 1 1
11 37077 2 2 45 PRO HD2 H 8.473 -8.761 -6.939 1.00 . B B . 45 PRO HD2 1 1
11 37078 2 2 45 PRO HD3 H 10.141 -8.124 -6.890 1.00 . B B . 45 PRO HD3 1 1
11 37079 2 2 45 PRO HG2 H 8.825 -10.148 -5.090 1.00 . B B . 45 PRO HG2 1 1
11 37080 2 2 45 PRO HG3 H 10.003 -8.854 -4.665 1.00 . B B . 45 PRO HG3 1 1
11 37081 2 2 45 PRO N N 9.968 -10.034 -7.720 1.00 . B B . 45 PRO N 1 1
11 37082 2 2 45 PRO O O 10.096 -13.494 -6.820 1.00 . B B . 45 PRO O 1 1
11 37083 2 2 46 ASP C C 7.410 -14.030 -5.601 1.00 . B B . 46 ASP C 1 1
11 37084 2 2 46 ASP CA C 7.263 -13.146 -6.852 1.00 . B B . 46 ASP CA 1 1
11 37085 2 2 46 ASP CB C 7.211 -13.968 -8.143 1.00 . B B . 46 ASP CB 1 1
11 37086 2 2 46 ASP CG C 5.973 -14.859 -8.210 1.00 . B B . 46 ASP CG 1 1
11 37087 2 2 46 ASP H H 8.012 -11.173 -7.133 1.00 . B B . 46 ASP H 1 1
11 37088 2 2 46 ASP HA H 6.310 -12.627 -6.747 1.00 . B B . 46 ASP HA 1 1
11 37089 2 2 46 ASP HB2 H 7.193 -13.292 -8.997 1.00 . B B . 46 ASP HB2 1 1
11 37090 2 2 46 ASP HB3 H 8.108 -14.584 -8.210 1.00 . B B . 46 ASP HB3 1 1
11 37091 2 2 46 ASP N N 8.306 -12.128 -6.988 1.00 . B B . 46 ASP N 1 1
11 37092 2 2 46 ASP O O 6.642 -14.973 -5.410 1.00 . B B . 46 ASP O 1 1
11 37093 2 2 46 ASP OD1 O 4.859 -14.302 -8.125 1.00 . B B . 46 ASP OD1 1 1
11 37094 2 2 46 ASP OD2 O 6.154 -16.091 -8.345 1.00 . B B . 46 ASP OD2 1 1
11 37095 2 2 47 GLU C C 7.483 -14.420 -2.550 1.00 . B B . 47 GLU C 1 1
11 37096 2 2 47 GLU CA C 8.642 -14.533 -3.539 1.00 . B B . 47 GLU CA 1 1
11 37097 2 2 47 GLU CB C 9.951 -14.077 -2.888 1.00 . B B . 47 GLU CB 1 1
11 37098 2 2 47 GLU CD C 11.164 -12.145 -1.773 1.00 . B B . 47 GLU CD 1 1
11 37099 2 2 47 GLU CG C 9.838 -12.649 -2.345 1.00 . B B . 47 GLU CG 1 1
11 37100 2 2 47 GLU H H 8.999 -12.957 -4.920 1.00 . B B . 47 GLU H 1 1
11 37101 2 2 47 GLU HA H 8.747 -15.578 -3.829 1.00 . B B . 47 GLU HA 1 1
11 37102 2 2 47 GLU HB2 H 10.187 -14.754 -2.067 1.00 . B B . 47 GLU HB2 1 1
11 37103 2 2 47 GLU HB3 H 10.748 -14.124 -3.629 1.00 . B B . 47 GLU HB3 1 1
11 37104 2 2 47 GLU HG2 H 9.520 -11.982 -3.146 1.00 . B B . 47 GLU HG2 1 1
11 37105 2 2 47 GLU HG3 H 9.082 -12.622 -1.561 1.00 . B B . 47 GLU HG3 1 1
11 37106 2 2 47 GLU N N 8.392 -13.743 -4.738 1.00 . B B . 47 GLU N 1 1
11 37107 2 2 47 GLU O O 7.308 -15.291 -1.703 1.00 . B B . 47 GLU O 1 1
11 37108 2 2 47 GLU OE1 O 11.873 -12.950 -1.133 1.00 . B B . 47 GLU OE1 1 1
11 37109 2 2 47 GLU OE2 O 11.456 -10.947 -1.978 1.00 . B B . 47 GLU OE2 1 1
11 37110 2 2 48 MET C C 4.429 -14.117 -2.087 1.00 . B B . 48 MET C 1 1
11 37111 2 2 48 MET CA C 5.550 -13.129 -1.784 1.00 . B B . 48 MET CA 1 1
11 37112 2 2 48 MET CB C 5.076 -11.690 -1.976 1.00 . B B . 48 MET CB 1 1
11 37113 2 2 48 MET CE C 7.141 -9.030 -2.833 1.00 . B B . 48 MET CE 1 1
11 37114 2 2 48 MET CG C 5.938 -10.774 -1.112 1.00 . B B . 48 MET CG 1 1
11 37115 2 2 48 MET H H 6.882 -12.663 -3.372 1.00 . B B . 48 MET H 1 1
11 37116 2 2 48 MET HA H 5.852 -13.272 -0.746 1.00 . B B . 48 MET HA 1 1
11 37117 2 2 48 MET HB2 H 5.172 -11.412 -3.026 1.00 . B B . 48 MET HB2 1 1
11 37118 2 2 48 MET HB3 H 4.033 -11.587 -1.679 1.00 . B B . 48 MET HB3 1 1
11 37119 2 2 48 MET HE1 H 8.098 -9.260 -2.363 1.00 . B B . 48 MET HE1 1 1
11 37120 2 2 48 MET HE2 H 6.924 -9.790 -3.583 1.00 . B B . 48 MET HE2 1 1
11 37121 2 2 48 MET HE3 H 7.193 -8.049 -3.308 1.00 . B B . 48 MET HE3 1 1
11 37122 2 2 48 MET HG2 H 5.628 -10.884 -0.073 1.00 . B B . 48 MET HG2 1 1
11 37123 2 2 48 MET HG3 H 6.979 -11.084 -1.193 1.00 . B B . 48 MET HG3 1 1
11 37124 2 2 48 MET N N 6.689 -13.350 -2.657 1.00 . B B . 48 MET N 1 1
11 37125 2 2 48 MET O O 3.716 -14.542 -1.181 1.00 . B B . 48 MET O 1 1
11 37126 2 2 48 MET SD S 5.838 -9.033 -1.576 1.00 . B B . 48 MET SD 1 1
11 37127 2 2 49 LEU C C 3.812 -16.893 -3.460 1.00 . B B . 49 LEU C 1 1
11 37128 2 2 49 LEU CA C 3.257 -15.493 -3.699 1.00 . B B . 49 LEU CA 1 1
11 37129 2 2 49 LEU CB C 2.783 -15.296 -5.139 1.00 . B B . 49 LEU CB 1 1
11 37130 2 2 49 LEU CD1 C 1.517 -13.835 -6.723 1.00 . B B . 49 LEU CD1 1 1
11 37131 2 2 49 LEU CD2 C 0.725 -14.018 -4.383 1.00 . B B . 49 LEU CD2 1 1
11 37132 2 2 49 LEU CG C 1.969 -13.998 -5.277 1.00 . B B . 49 LEU CG 1 1
11 37133 2 2 49 LEU H H 4.834 -14.108 -4.089 1.00 . B B . 49 LEU H 1 1
11 37134 2 2 49 LEU HA H 2.404 -15.374 -3.029 1.00 . B B . 49 LEU HA 1 1
11 37135 2 2 49 LEU HB2 H 3.645 -15.260 -5.804 1.00 . B B . 49 LEU HB2 1 1
11 37136 2 2 49 LEU HB3 H 2.164 -16.147 -5.422 1.00 . B B . 49 LEU HB3 1 1
11 37137 2 2 49 LEU HD11 H 0.918 -14.697 -7.018 1.00 . B B . 49 LEU HD11 1 1
11 37138 2 2 49 LEU HD12 H 0.926 -12.924 -6.815 1.00 . B B . 49 LEU HD12 1 1
11 37139 2 2 49 LEU HD13 H 2.390 -13.760 -7.372 1.00 . B B . 49 LEU HD13 1 1
11 37140 2 2 49 LEU HD21 H 0.092 -13.155 -4.591 1.00 . B B . 49 LEU HD21 1 1
11 37141 2 2 49 LEU HD22 H 0.157 -14.927 -4.578 1.00 . B B . 49 LEU HD22 1 1
11 37142 2 2 49 LEU HD23 H 1.019 -13.974 -3.334 1.00 . B B . 49 LEU HD23 1 1
11 37143 2 2 49 LEU HG H 2.587 -13.144 -5.001 1.00 . B B . 49 LEU HG 1 1
11 37144 2 2 49 LEU N N 4.260 -14.498 -3.355 1.00 . B B . 49 LEU N 1 1
11 37145 2 2 49 LEU O O 3.054 -17.860 -3.419 1.00 . B B . 49 LEU O 1 1
11 37146 2 2 50 ASP C C 5.347 -18.553 -1.411 1.00 . B B . 50 ASP C 1 1
11 37147 2 2 50 ASP CA C 5.707 -18.284 -2.874 1.00 . B B . 50 ASP CA 1 1
11 37148 2 2 50 ASP CB C 7.220 -18.278 -3.084 1.00 . B B . 50 ASP CB 1 1
11 37149 2 2 50 ASP CG C 7.800 -19.682 -2.935 1.00 . B B . 50 ASP CG 1 1
11 37150 2 2 50 ASP H H 5.743 -16.231 -3.457 1.00 . B B . 50 ASP H 1 1
11 37151 2 2 50 ASP HA H 5.273 -19.071 -3.491 1.00 . B B . 50 ASP HA 1 1
11 37152 2 2 50 ASP HB2 H 7.432 -17.909 -4.089 1.00 . B B . 50 ASP HB2 1 1
11 37153 2 2 50 ASP HB3 H 7.686 -17.608 -2.362 1.00 . B B . 50 ASP HB3 1 1
11 37154 2 2 50 ASP N N 5.133 -17.021 -3.298 1.00 . B B . 50 ASP N 1 1
11 37155 2 2 50 ASP O O 5.391 -19.695 -0.958 1.00 . B B . 50 ASP O 1 1
11 37156 2 2 50 ASP OD1 O 7.276 -20.596 -3.611 1.00 . B B . 50 ASP OD1 1 1
11 37157 2 2 50 ASP OD2 O 8.762 -19.831 -2.145 1.00 . B B . 50 ASP OD2 1 1
11 37158 2 2 51 LEU C C 3.084 -18.225 0.707 1.00 . B B . 51 LEU C 1 1
11 37159 2 2 51 LEU CA C 4.496 -17.651 0.701 1.00 . B B . 51 LEU CA 1 1
11 37160 2 2 51 LEU CB C 4.487 -16.302 1.416 1.00 . B B . 51 LEU CB 1 1
11 37161 2 2 51 LEU CD1 C 5.742 -14.230 1.987 1.00 . B B . 51 LEU CD1 1 1
11 37162 2 2 51 LEU CD2 C 6.937 -16.417 1.991 1.00 . B B . 51 LEU CD2 1 1
11 37163 2 2 51 LEU CG C 5.838 -15.598 1.320 1.00 . B B . 51 LEU CG 1 1
11 37164 2 2 51 LEU H H 5.049 -16.576 -1.059 1.00 . B B . 51 LEU H 1 1
11 37165 2 2 51 LEU HA H 5.153 -18.336 1.236 1.00 . B B . 51 LEU HA 1 1
11 37166 2 2 51 LEU HB2 H 3.718 -15.672 0.971 1.00 . B B . 51 LEU HB2 1 1
11 37167 2 2 51 LEU HB3 H 4.236 -16.455 2.466 1.00 . B B . 51 LEU HB3 1 1
11 37168 2 2 51 LEU HD11 H 5.464 -14.353 3.033 1.00 . B B . 51 LEU HD11 1 1
11 37169 2 2 51 LEU HD12 H 6.703 -13.720 1.916 1.00 . B B . 51 LEU HD12 1 1
11 37170 2 2 51 LEU HD13 H 4.981 -13.644 1.472 1.00 . B B . 51 LEU HD13 1 1
11 37171 2 2 51 LEU HD21 H 7.879 -15.872 1.936 1.00 . B B . 51 LEU HD21 1 1
11 37172 2 2 51 LEU HD22 H 6.675 -16.599 3.033 1.00 . B B . 51 LEU HD22 1 1
11 37173 2 2 51 LEU HD23 H 7.049 -17.372 1.477 1.00 . B B . 51 LEU HD23 1 1
11 37174 2 2 51 LEU HG H 6.079 -15.454 0.266 1.00 . B B . 51 LEU HG 1 1
11 37175 2 2 51 LEU N N 4.985 -17.503 -0.664 1.00 . B B . 51 LEU N 1 1
11 37176 2 2 51 LEU O O 2.606 -18.672 1.748 1.00 . B B . 51 LEU O 1 1
11 37177 2 2 52 LEU C C 1.270 -20.343 -0.920 1.00 . B B . 52 LEU C 1 1
11 37178 2 2 52 LEU CA C 1.114 -18.866 -0.569 1.00 . B B . 52 LEU CA 1 1
11 37179 2 2 52 LEU CB C 0.273 -18.187 -1.645 1.00 . B B . 52 LEU CB 1 1
11 37180 2 2 52 LEU CD1 C -0.983 -16.238 -2.421 1.00 . B B . 52 LEU CD1 1 1
11 37181 2 2 52 LEU CD2 C -0.429 -16.366 -0.004 1.00 . B B . 52 LEU CD2 1 1
11 37182 2 2 52 LEU CG C 0.068 -16.689 -1.415 1.00 . B B . 52 LEU CG 1 1
11 37183 2 2 52 LEU H H 2.815 -17.761 -1.252 1.00 . B B . 52 LEU H 1 1
11 37184 2 2 52 LEU HA H 0.591 -18.794 0.385 1.00 . B B . 52 LEU HA 1 1
11 37185 2 2 52 LEU HB2 H 0.755 -18.321 -2.613 1.00 . B B . 52 LEU HB2 1 1
11 37186 2 2 52 LEU HB3 H -0.703 -18.671 -1.675 1.00 . B B . 52 LEU HB3 1 1
11 37187 2 2 52 LEU HD11 H -1.925 -16.739 -2.198 1.00 . B B . 52 LEU HD11 1 1
11 37188 2 2 52 LEU HD12 H -1.111 -15.158 -2.359 1.00 . B B . 52 LEU HD12 1 1
11 37189 2 2 52 LEU HD13 H -0.669 -16.517 -3.427 1.00 . B B . 52 LEU HD13 1 1
11 37190 2 2 52 LEU HD21 H 0.307 -16.681 0.736 1.00 . B B . 52 LEU HD21 1 1
11 37191 2 2 52 LEU HD22 H -0.576 -15.290 0.088 1.00 . B B . 52 LEU HD22 1 1
11 37192 2 2 52 LEU HD23 H -1.377 -16.872 0.178 1.00 . B B . 52 LEU HD23 1 1
11 37193 2 2 52 LEU HG H 1.004 -16.161 -1.596 1.00 . B B . 52 LEU HG 1 1
11 37194 2 2 52 LEU N N 2.411 -18.217 -0.446 1.00 . B B . 52 LEU N 1 1
11 37195 2 2 52 LEU O O 0.349 -21.121 -0.691 1.00 . B B . 52 LEU O 1 1
11 37196 2 2 53 ASN C C 2.855 -23.020 -0.607 1.00 . B B . 53 ASN C 1 1
11 37197 2 2 53 ASN CA C 2.689 -22.123 -1.840 1.00 . B B . 53 ASN CA 1 1
11 37198 2 2 53 ASN CB C 3.914 -22.192 -2.757 1.00 . B B . 53 ASN CB 1 1
11 37199 2 2 53 ASN CG C 3.628 -21.585 -4.127 1.00 . B B . 53 ASN CG 1 1
11 37200 2 2 53 ASN H H 3.143 -20.050 -1.649 1.00 . B B . 53 ASN H 1 1
11 37201 2 2 53 ASN HA H 1.825 -22.498 -2.387 1.00 . B B . 53 ASN HA 1 1
11 37202 2 2 53 ASN HB2 H 4.751 -21.671 -2.292 1.00 . B B . 53 ASN HB2 1 1
11 37203 2 2 53 ASN HB3 H 4.206 -23.233 -2.901 1.00 . B B . 53 ASN HB3 1 1
11 37204 2 2 53 ASN HD21 H 5.548 -20.941 -4.317 1.00 . B B . 53 ASN HD21 1 1
11 37205 2 2 53 ASN HD22 H 4.491 -20.594 -5.671 1.00 . B B . 53 ASN HD22 1 1
11 37206 2 2 53 ASN N N 2.423 -20.736 -1.473 1.00 . B B . 53 ASN N 1 1
11 37207 2 2 53 ASN ND2 N 4.639 -20.993 -4.754 1.00 . B B . 53 ASN ND2 1 1
11 37208 2 2 53 ASN O O 3.370 -24.132 -0.714 1.00 . B B . 53 ASN O 1 1
11 37209 2 2 53 ASN OD1 O 2.507 -21.646 -4.621 1.00 . B B . 53 ASN OD1 1 1
11 37210 2 2 54 LYS C C 1.144 -23.164 2.577 1.00 . B B . 54 LYS C 1 1
11 37211 2 2 54 LYS CA C 2.461 -23.295 1.809 1.00 . B B . 54 LYS CA 1 1
11 37212 2 2 54 LYS CB C 3.659 -22.838 2.656 1.00 . B B . 54 LYS CB 1 1
11 37213 2 2 54 LYS CD C 4.741 -20.893 3.851 1.00 . B B . 54 LYS CD 1 1
11 37214 2 2 54 LYS CE C 4.628 -19.387 4.114 1.00 . B B . 54 LYS CE 1 1
11 37215 2 2 54 LYS CG C 3.583 -21.339 2.956 1.00 . B B . 54 LYS CG 1 1
11 37216 2 2 54 LYS H H 2.037 -21.608 0.592 1.00 . B B . 54 LYS H 1 1
11 37217 2 2 54 LYS HA H 2.602 -24.349 1.569 1.00 . B B . 54 LYS HA 1 1
11 37218 2 2 54 LYS HB2 H 3.668 -23.392 3.594 1.00 . B B . 54 LYS HB2 1 1
11 37219 2 2 54 LYS HB3 H 4.584 -23.052 2.120 1.00 . B B . 54 LYS HB3 1 1
11 37220 2 2 54 LYS HD2 H 4.698 -21.429 4.798 1.00 . B B . 54 LYS HD2 1 1
11 37221 2 2 54 LYS HD3 H 5.685 -21.108 3.352 1.00 . B B . 54 LYS HD3 1 1
11 37222 2 2 54 LYS HE2 H 4.645 -18.856 3.161 1.00 . B B . 54 LYS HE2 1 1
11 37223 2 2 54 LYS HE3 H 3.677 -19.181 4.604 1.00 . B B . 54 LYS HE3 1 1
11 37224 2 2 54 LYS HG2 H 3.639 -20.790 2.015 1.00 . B B . 54 LYS HG2 1 1
11 37225 2 2 54 LYS HG3 H 2.641 -21.112 3.455 1.00 . B B . 54 LYS HG3 1 1
11 37226 2 2 54 LYS HZ1 H 5.640 -17.899 5.107 1.00 . B B . 54 LYS HZ1 1 1
11 37227 2 2 54 LYS HZ2 H 5.713 -19.361 5.855 1.00 . B B . 54 LYS HZ2 1 1
11 37228 2 2 54 LYS HZ3 H 6.619 -19.079 4.514 1.00 . B B . 54 LYS HZ3 1 1
11 37229 2 2 54 LYS N N 2.421 -22.542 0.565 1.00 . B B . 54 LYS N 1 1
11 37230 2 2 54 LYS NZ N 5.732 -18.893 4.961 1.00 . B B . 54 LYS NZ 1 1
11 37231 2 2 54 LYS O O 1.040 -23.655 3.700 1.00 . B B . 54 LYS O 1 1
11 37232 2 2 55 LEU C C -2.321 -22.235 1.610 1.00 . B B . 55 LEU C 1 1
11 37233 2 2 55 LEU CA C -1.173 -22.365 2.617 1.00 . B B . 55 LEU CA 1 1
11 37234 2 2 55 LEU CB C -1.151 -21.197 3.611 1.00 . B B . 55 LEU CB 1 1
11 37235 2 2 55 LEU CD1 C -1.694 -19.284 2.012 1.00 . B B . 55 LEU CD1 1 1
11 37236 2 2 55 LEU CD2 C -0.594 -18.848 4.170 1.00 . B B . 55 LEU CD2 1 1
11 37237 2 2 55 LEU CG C -0.703 -19.850 3.026 1.00 . B B . 55 LEU CG 1 1
11 37238 2 2 55 LEU H H 0.272 -22.099 1.073 1.00 . B B . 55 LEU H 1 1
11 37239 2 2 55 LEU HA H -1.366 -23.274 3.187 1.00 . B B . 55 LEU HA 1 1
11 37240 2 2 55 LEU HB2 H -2.146 -21.077 4.039 1.00 . B B . 55 LEU HB2 1 1
11 37241 2 2 55 LEU HB3 H -0.464 -21.456 4.417 1.00 . B B . 55 LEU HB3 1 1
11 37242 2 2 55 LEU HD11 H -1.637 -19.841 1.077 1.00 . B B . 55 LEU HD11 1 1
11 37243 2 2 55 LEU HD12 H -2.706 -19.331 2.413 1.00 . B B . 55 LEU HD12 1 1
11 37244 2 2 55 LEU HD13 H -1.441 -18.242 1.812 1.00 . B B . 55 LEU HD13 1 1
11 37245 2 2 55 LEU HD21 H -1.573 -18.696 4.626 1.00 . B B . 55 LEU HD21 1 1
11 37246 2 2 55 LEU HD22 H 0.093 -19.235 4.922 1.00 . B B . 55 LEU HD22 1 1
11 37247 2 2 55 LEU HD23 H -0.219 -17.898 3.788 1.00 . B B . 55 LEU HD23 1 1
11 37248 2 2 55 LEU HG H 0.274 -19.958 2.555 1.00 . B B . 55 LEU HG 1 1
11 37249 2 2 55 LEU N N 0.135 -22.506 1.987 1.00 . B B . 55 LEU N 1 1
11 37250 2 2 55 LEU O O -3.479 -22.164 2.013 1.00 . B B . 55 LEU O 1 1
11 37251 2 2 56 ALA C C -2.592 -22.980 -1.943 1.00 . B B . 56 ALA C 1 1
11 37252 2 2 56 ALA CA C -3.046 -22.171 -0.728 1.00 . B B . 56 ALA CA 1 1
11 37253 2 2 56 ALA CB C -3.320 -20.717 -1.116 1.00 . B B . 56 ALA CB 1 1
11 37254 2 2 56 ALA H H -1.060 -22.200 0.003 1.00 . B B . 56 ALA H 1 1
11 37255 2 2 56 ALA HA H -3.967 -22.610 -0.345 1.00 . B B . 56 ALA HA 1 1
11 37256 2 2 56 ALA HB1 H -3.662 -20.162 -0.243 1.00 . B B . 56 ALA HB1 1 1
11 37257 2 2 56 ALA HB2 H -2.408 -20.263 -1.503 1.00 . B B . 56 ALA HB2 1 1
11 37258 2 2 56 ALA HB3 H -4.091 -20.682 -1.887 1.00 . B B . 56 ALA HB3 1 1
11 37259 2 2 56 ALA N N -2.024 -22.206 0.306 1.00 . B B . 56 ALA N 1 1
11 37260 2 2 56 ALA O O -1.436 -23.391 -2.028 1.00 . B B . 56 ALA O 1 1
11 37261 2 2 57 LEU C C -4.184 -23.546 -5.195 1.00 . B B . 57 LEU C 1 1
11 37262 2 2 57 LEU CA C -3.239 -23.992 -4.079 1.00 . B B . 57 LEU CA 1 1
11 37263 2 2 57 LEU CB C -3.433 -25.474 -3.713 1.00 . B B . 57 LEU CB 1 1
11 37264 2 2 57 LEU CD1 C -4.095 -26.714 -5.840 1.00 . B B . 57 LEU CD1 1 1
11 37265 2 2 57 LEU CD2 C -1.691 -26.181 -5.417 1.00 . B B . 57 LEU CD2 1 1
11 37266 2 2 57 LEU CG C -3.029 -26.519 -4.763 1.00 . B B . 57 LEU CG 1 1
11 37267 2 2 57 LEU H H -4.438 -22.828 -2.774 1.00 . B B . 57 LEU H 1 1
11 37268 2 2 57 LEU HA H -2.209 -23.829 -4.396 1.00 . B B . 57 LEU HA 1 1
11 37269 2 2 57 LEU HB2 H -2.825 -25.669 -2.829 1.00 . B B . 57 LEU HB2 1 1
11 37270 2 2 57 LEU HB3 H -4.475 -25.642 -3.437 1.00 . B B . 57 LEU HB3 1 1
11 37271 2 2 57 LEU HD11 H -4.189 -25.821 -6.458 1.00 . B B . 57 LEU HD11 1 1
11 37272 2 2 57 LEU HD12 H -3.812 -27.552 -6.478 1.00 . B B . 57 LEU HD12 1 1
11 37273 2 2 57 LEU HD13 H -5.051 -26.933 -5.367 1.00 . B B . 57 LEU HD13 1 1
11 37274 2 2 57 LEU HD21 H -0.932 -26.038 -4.649 1.00 . B B . 57 LEU HD21 1 1
11 37275 2 2 57 LEU HD22 H -1.393 -27.001 -6.071 1.00 . B B . 57 LEU HD22 1 1
11 37276 2 2 57 LEU HD23 H -1.780 -25.271 -6.011 1.00 . B B . 57 LEU HD23 1 1
11 37277 2 2 57 LEU HG H -2.920 -27.473 -4.246 1.00 . B B . 57 LEU HG 1 1
11 37278 2 2 57 LEU N N -3.509 -23.208 -2.885 1.00 . B B . 57 LEU N 1 1
11 37279 2 2 57 LEU O O -5.359 -23.276 -4.949 1.00 . B B . 57 LEU O 1 1
11 37280 2 2 58 GLU C C -3.910 -23.831 -8.825 1.00 . B B . 58 GLU C 1 1
11 37281 2 2 58 GLU CA C -4.450 -23.106 -7.595 1.00 . B B . 58 GLU CA 1 1
11 37282 2 2 58 GLU CB C -4.412 -21.586 -7.788 1.00 . B B . 58 GLU CB 1 1
11 37283 2 2 58 GLU CD C -2.976 -19.559 -8.179 1.00 . B B . 58 GLU CD 1 1
11 37284 2 2 58 GLU CG C -2.987 -21.076 -8.005 1.00 . B B . 58 GLU CG 1 1
11 37285 2 2 58 GLU H H -2.692 -23.682 -6.560 1.00 . B B . 58 GLU H 1 1
11 37286 2 2 58 GLU HA H -5.486 -23.410 -7.445 1.00 . B B . 58 GLU HA 1 1
11 37287 2 2 58 GLU HB2 H -5.021 -21.325 -8.653 1.00 . B B . 58 GLU HB2 1 1
11 37288 2 2 58 GLU HB3 H -4.834 -21.105 -6.905 1.00 . B B . 58 GLU HB3 1 1
11 37289 2 2 58 GLU HG2 H -2.365 -21.342 -7.151 1.00 . B B . 58 GLU HG2 1 1
11 37290 2 2 58 GLU HG3 H -2.567 -21.543 -8.896 1.00 . B B . 58 GLU HG3 1 1
11 37291 2 2 58 GLU N N -3.671 -23.470 -6.424 1.00 . B B . 58 GLU N 1 1
11 37292 2 2 58 GLU O O -2.771 -24.300 -8.823 1.00 . B B . 58 GLU O 1 1
11 37293 2 2 58 GLU OE1 O -3.116 -18.860 -7.151 1.00 . B B . 58 GLU OE1 1 1
11 37294 2 2 58 GLU OE2 O -2.829 -19.112 -9.339 1.00 . B B . 58 GLU OE2 1 1
11 37295 2 2 59 LEU C C -5.014 -23.969 -12.310 1.00 . B B . 59 LEU C 1 1
11 37296 2 2 59 LEU CA C -4.401 -24.661 -11.092 1.00 . B B . 59 LEU CA 1 1
11 37297 2 2 59 LEU CB C -4.951 -26.091 -10.979 1.00 . B B . 59 LEU CB 1 1
11 37298 2 2 59 LEU CD1 C -4.977 -28.283 -9.786 1.00 . B B . 59 LEU CD1 1 1
11 37299 2 2 59 LEU CD2 C -2.797 -27.210 -10.281 1.00 . B B . 59 LEU CD2 1 1
11 37300 2 2 59 LEU CG C -4.255 -26.942 -9.910 1.00 . B B . 59 LEU CG 1 1
11 37301 2 2 59 LEU H H -5.627 -23.464 -9.843 1.00 . B B . 59 LEU H 1 1
11 37302 2 2 59 LEU HA H -3.320 -24.694 -11.229 1.00 . B B . 59 LEU HA 1 1
11 37303 2 2 59 LEU HB2 H -6.015 -26.032 -10.750 1.00 . B B . 59 LEU HB2 1 1
11 37304 2 2 59 LEU HB3 H -4.839 -26.592 -11.940 1.00 . B B . 59 LEU HB3 1 1
11 37305 2 2 59 LEU HD11 H -4.944 -28.806 -10.741 1.00 . B B . 59 LEU HD11 1 1
11 37306 2 2 59 LEU HD12 H -4.494 -28.891 -9.021 1.00 . B B . 59 LEU HD12 1 1
11 37307 2 2 59 LEU HD13 H -6.017 -28.115 -9.505 1.00 . B B . 59 LEU HD13 1 1
11 37308 2 2 59 LEU HD21 H -2.334 -27.833 -9.516 1.00 . B B . 59 LEU HD21 1 1
11 37309 2 2 59 LEU HD22 H -2.752 -27.722 -11.242 1.00 . B B . 59 LEU HD22 1 1
11 37310 2 2 59 LEU HD23 H -2.250 -26.271 -10.351 1.00 . B B . 59 LEU HD23 1 1
11 37311 2 2 59 LEU HG H -4.301 -26.435 -8.946 1.00 . B B . 59 LEU HG 1 1
11 37312 2 2 59 LEU N N -4.727 -23.922 -9.878 1.00 . B B . 59 LEU N 1 1
11 37313 2 2 59 LEU O O -5.742 -22.988 -12.174 1.00 . B B . 59 LEU O 1 1
11 37314 2 2 60 VAL C C -5.348 -25.130 -15.757 1.00 . B B . 60 VAL C 1 1
11 37315 2 2 60 VAL CA C -5.225 -23.970 -14.764 1.00 . B B . 60 VAL CA 1 1
11 37316 2 2 60 VAL CB C -4.270 -22.876 -15.263 1.00 . B B . 60 VAL CB 1 1
11 37317 2 2 60 VAL CG1 C -2.880 -23.423 -15.588 1.00 . B B . 60 VAL CG1 1 1
11 37318 2 2 60 VAL CG2 C -4.814 -22.168 -16.503 1.00 . B B . 60 VAL CG2 1 1
11 37319 2 2 60 VAL H H -4.105 -25.295 -13.550 1.00 . B B . 60 VAL H 1 1
11 37320 2 2 60 VAL HA H -6.208 -23.533 -14.589 1.00 . B B . 60 VAL HA 1 1
11 37321 2 2 60 VAL HB H -4.162 -22.129 -14.476 1.00 . B B . 60 VAL HB 1 1
11 37322 2 2 60 VAL HG11 H -2.942 -24.119 -16.425 1.00 . B B . 60 VAL HG11 1 1
11 37323 2 2 60 VAL HG12 H -2.219 -22.600 -15.859 1.00 . B B . 60 VAL HG12 1 1
11 37324 2 2 60 VAL HG13 H -2.464 -23.930 -14.718 1.00 . B B . 60 VAL HG13 1 1
11 37325 2 2 60 VAL HG21 H -5.771 -21.703 -16.263 1.00 . B B . 60 VAL HG21 1 1
11 37326 2 2 60 VAL HG22 H -4.113 -21.396 -16.818 1.00 . B B . 60 VAL HG22 1 1
11 37327 2 2 60 VAL HG23 H -4.951 -22.888 -17.310 1.00 . B B . 60 VAL HG23 1 1
11 37328 2 2 60 VAL N N -4.716 -24.492 -13.503 1.00 . B B . 60 VAL N 1 1
11 37329 2 2 60 VAL O O -4.471 -25.996 -15.786 1.00 . B B . 60 VAL O 1 1
11 37330 2 2 61 PRO C C -5.618 -26.084 -18.718 1.00 . B B . 61 PRO C 1 1
11 37331 2 2 61 PRO CA C -6.613 -26.213 -17.566 1.00 . B B . 61 PRO CA 1 1
11 37332 2 2 61 PRO CB C -8.055 -26.031 -18.049 1.00 . B B . 61 PRO CB 1 1
11 37333 2 2 61 PRO CD C -7.516 -24.225 -16.583 1.00 . B B . 61 PRO CD 1 1
11 37334 2 2 61 PRO CG C -8.304 -24.540 -17.851 1.00 . B B . 61 PRO CG 1 1
11 37335 2 2 61 PRO HA H -6.502 -27.197 -17.110 1.00 . B B . 61 PRO HA 1 1
11 37336 2 2 61 PRO HB2 H -8.179 -26.325 -19.091 1.00 . B B . 61 PRO HB2 1 1
11 37337 2 2 61 PRO HB3 H -8.727 -26.600 -17.405 1.00 . B B . 61 PRO HB3 1 1
11 37338 2 2 61 PRO HD2 H -7.165 -23.192 -16.605 1.00 . B B . 61 PRO HD2 1 1
11 37339 2 2 61 PRO HD3 H -8.145 -24.399 -15.711 1.00 . B B . 61 PRO HD3 1 1
11 37340 2 2 61 PRO HG2 H -7.883 -23.986 -18.690 1.00 . B B . 61 PRO HG2 1 1
11 37341 2 2 61 PRO HG3 H -9.364 -24.314 -17.733 1.00 . B B . 61 PRO HG3 1 1
11 37342 2 2 61 PRO N N -6.413 -25.169 -16.572 1.00 . B B . 61 PRO N 1 1
11 37343 2 2 61 PRO O O -4.946 -25.062 -18.862 1.00 . B B . 61 PRO O 1 1
11 37344 2 2 62 ARG C C -5.192 -28.089 -21.772 1.00 . B B . 62 ARG C 1 1
11 37345 2 2 62 ARG CA C -4.631 -27.174 -20.689 1.00 . B B . 62 ARG CA 1 1
11 37346 2 2 62 ARG CB C -3.255 -27.665 -20.222 1.00 . B B . 62 ARG CB 1 1
11 37347 2 2 62 ARG CD C -2.089 -26.483 -22.135 1.00 . B B . 62 ARG CD 1 1
11 37348 2 2 62 ARG CG C -2.267 -27.804 -21.382 1.00 . B B . 62 ARG CG 1 1
11 37349 2 2 62 ARG CZ C -1.542 -27.139 -24.462 1.00 . B B . 62 ARG CZ 1 1
11 37350 2 2 62 ARG H H -6.114 -27.940 -19.379 1.00 . B B . 62 ARG H 1 1
11 37351 2 2 62 ARG HA H -4.536 -26.169 -21.099 1.00 . B B . 62 ARG HA 1 1
11 37352 2 2 62 ARG HB2 H -2.853 -26.958 -19.498 1.00 . B B . 62 ARG HB2 1 1
11 37353 2 2 62 ARG HB3 H -3.366 -28.637 -19.740 1.00 . B B . 62 ARG HB3 1 1
11 37354 2 2 62 ARG HD2 H -3.053 -26.128 -22.499 1.00 . B B . 62 ARG HD2 1 1
11 37355 2 2 62 ARG HD3 H -1.683 -25.738 -21.450 1.00 . B B . 62 ARG HD3 1 1
11 37356 2 2 62 ARG HE H -0.225 -26.340 -23.150 1.00 . B B . 62 ARG HE 1 1
11 37357 2 2 62 ARG HG2 H -1.301 -28.118 -20.988 1.00 . B B . 62 ARG HG2 1 1
11 37358 2 2 62 ARG HG3 H -2.623 -28.568 -22.074 1.00 . B B . 62 ARG HG3 1 1
11 37359 2 2 62 ARG HH11 H -3.483 -27.483 -23.960 1.00 . B B . 62 ARG HH11 1 1
11 37360 2 2 62 ARG HH12 H -3.043 -27.912 -25.595 1.00 . B B . 62 ARG HH12 1 1
11 37361 2 2 62 ARG HH21 H 0.309 -26.938 -25.273 1.00 . B B . 62 ARG HH21 1 1
11 37362 2 2 62 ARG HH22 H -0.909 -27.605 -26.339 1.00 . B B . 62 ARG HH22 1 1
11 37363 2 2 62 ARG N N -5.531 -27.131 -19.544 1.00 . B B . 62 ARG N 1 1
11 37364 2 2 62 ARG NE N -1.182 -26.638 -23.278 1.00 . B B . 62 ARG NE 1 1
11 37365 2 2 62 ARG NH1 N -2.788 -27.544 -24.689 1.00 . B B . 62 ARG NH1 1 1
11 37366 2 2 62 ARG NH2 N -0.642 -27.234 -25.439 1.00 . B B . 62 ARG NH2 1 1
11 37367 2 2 62 ARG OXT O -5.024 -27.733 -22.961 1.00 . B B . 62 ARG OXT 1 1
12 37368 1 1 1 MET C C -8.296 -15.106 -9.695 1.00 . A A . 1 MET C 1 1
12 37369 1 1 1 MET CA C -8.868 -14.573 -11.002 1.00 . A A . 1 MET CA 1 1
12 37370 1 1 1 MET CB C -10.229 -13.912 -10.743 1.00 . A A . 1 MET CB 1 1
12 37371 1 1 1 MET CE C -11.663 -12.736 -14.516 1.00 . A A . 1 MET CE 1 1
12 37372 1 1 1 MET CG C -10.718 -13.104 -11.951 1.00 . A A . 1 MET CG 1 1
12 37373 1 1 1 MET H1 H -9.338 -15.290 -12.860 1.00 . A A . 1 MET H1 1 1
12 37374 1 1 1 MET HA H -8.186 -13.814 -11.385 1.00 . A A . 1 MET HA 1 1
12 37375 1 1 1 MET HB2 H -10.972 -14.670 -10.495 1.00 . A A . 1 MET HB2 1 1
12 37376 1 1 1 MET HB3 H -10.130 -13.235 -9.894 1.00 . A A . 1 MET HB3 1 1
12 37377 1 1 1 MET HE1 H -11.971 -13.146 -15.478 1.00 . A A . 1 MET HE1 1 1
12 37378 1 1 1 MET HE2 H -12.495 -12.183 -14.079 1.00 . A A . 1 MET HE2 1 1
12 37379 1 1 1 MET HE3 H -10.819 -12.063 -14.664 1.00 . A A . 1 MET HE3 1 1
12 37380 1 1 1 MET HG2 H -11.592 -12.529 -11.647 1.00 . A A . 1 MET HG2 1 1
12 37381 1 1 1 MET HG3 H -9.938 -12.398 -12.238 1.00 . A A . 1 MET HG3 1 1
12 37382 1 1 1 MET N N -8.969 -15.659 -11.996 1.00 . A A . 1 MET N 1 1
12 37383 1 1 1 MET O O -8.816 -16.071 -9.137 1.00 . A A . 1 MET O 1 1
12 37384 1 1 1 MET SD S -11.177 -14.082 -13.407 1.00 . A A . 1 MET SD 1 1
12 37385 1 1 2 SER C C -5.848 -13.630 -7.384 1.00 . A A . 2 SER C 1 1
12 37386 1 1 2 SER CA C -6.578 -14.846 -7.955 1.00 . A A . 2 SER CA 1 1
12 37387 1 1 2 SER CB C -5.588 -15.987 -8.211 1.00 . A A . 2 SER CB 1 1
12 37388 1 1 2 SER H H -6.825 -13.699 -9.712 1.00 . A A . 2 SER H 1 1
12 37389 1 1 2 SER HA H -7.327 -15.182 -7.238 1.00 . A A . 2 SER HA 1 1
12 37390 1 1 2 SER HB2 H -6.124 -16.837 -8.636 1.00 . A A . 2 SER HB2 1 1
12 37391 1 1 2 SER HB3 H -4.823 -15.657 -8.913 1.00 . A A . 2 SER HB3 1 1
12 37392 1 1 2 SER HG H -4.392 -17.122 -7.184 1.00 . A A . 2 SER HG 1 1
12 37393 1 1 2 SER N N -7.223 -14.479 -9.207 1.00 . A A . 2 SER N 1 1
12 37394 1 1 2 SER O O -5.645 -12.645 -8.090 1.00 . A A . 2 SER O 1 1
12 37395 1 1 2 SER OG O -4.974 -16.381 -7.003 1.00 . A A . 2 SER OG 1 1
12 37396 1 1 3 LEU C C -3.459 -12.257 -6.151 1.00 . A A . 3 LEU C 1 1
12 37397 1 1 3 LEU CA C -4.776 -12.588 -5.452 1.00 . A A . 3 LEU CA 1 1
12 37398 1 1 3 LEU CB C -4.547 -12.948 -3.982 1.00 . A A . 3 LEU CB 1 1
12 37399 1 1 3 LEU CD1 C -4.419 -10.516 -3.292 1.00 . A A . 3 LEU CD1 1 1
12 37400 1 1 3 LEU CD2 C -3.600 -12.284 -1.763 1.00 . A A . 3 LEU CD2 1 1
12 37401 1 1 3 LEU CG C -3.740 -11.883 -3.230 1.00 . A A . 3 LEU CG 1 1
12 37402 1 1 3 LEU H H -5.626 -14.537 -5.577 1.00 . A A . 3 LEU H 1 1
12 37403 1 1 3 LEU HA H -5.426 -11.713 -5.507 1.00 . A A . 3 LEU HA 1 1
12 37404 1 1 3 LEU HB2 H -5.518 -13.062 -3.496 1.00 . A A . 3 LEU HB2 1 1
12 37405 1 1 3 LEU HB3 H -4.008 -13.894 -3.926 1.00 . A A . 3 LEU HB3 1 1
12 37406 1 1 3 LEU HD11 H -4.483 -10.172 -4.324 1.00 . A A . 3 LEU HD11 1 1
12 37407 1 1 3 LEU HD12 H -5.418 -10.585 -2.863 1.00 . A A . 3 LEU HD12 1 1
12 37408 1 1 3 LEU HD13 H -3.833 -9.798 -2.719 1.00 . A A . 3 LEU HD13 1 1
12 37409 1 1 3 LEU HD21 H -4.578 -12.282 -1.280 1.00 . A A . 3 LEU HD21 1 1
12 37410 1 1 3 LEU HD22 H -3.170 -13.283 -1.694 1.00 . A A . 3 LEU HD22 1 1
12 37411 1 1 3 LEU HD23 H -2.945 -11.578 -1.254 1.00 . A A . 3 LEU HD23 1 1
12 37412 1 1 3 LEU HG H -2.743 -11.811 -3.666 1.00 . A A . 3 LEU HG 1 1
12 37413 1 1 3 LEU N N -5.454 -13.697 -6.109 1.00 . A A . 3 LEU N 1 1
12 37414 1 1 3 LEU O O -3.087 -11.090 -6.237 1.00 . A A . 3 LEU O 1 1
12 37415 1 1 4 GLY C C -1.641 -12.322 -8.645 1.00 . A A . 4 GLY C 1 1
12 37416 1 1 4 GLY CA C -1.460 -13.010 -7.299 1.00 . A A . 4 GLY CA 1 1
12 37417 1 1 4 GLY H H -3.083 -14.213 -6.608 1.00 . A A . 4 GLY H 1 1
12 37418 1 1 4 GLY HA2 H -0.863 -12.364 -6.655 1.00 . A A . 4 GLY HA2 1 1
12 37419 1 1 4 GLY HA3 H -0.939 -13.958 -7.437 1.00 . A A . 4 GLY HA3 1 1
12 37420 1 1 4 GLY N N -2.744 -13.263 -6.661 1.00 . A A . 4 GLY N 1 1
12 37421 1 1 4 GLY O O -0.772 -11.567 -9.074 1.00 . A A . 4 GLY O 1 1
12 37422 1 1 5 GLN C C -3.583 -10.502 -10.325 1.00 . A A . 5 GLN C 1 1
12 37423 1 1 5 GLN CA C -3.134 -11.946 -10.567 1.00 . A A . 5 GLN CA 1 1
12 37424 1 1 5 GLN CB C -4.250 -12.756 -11.229 1.00 . A A . 5 GLN CB 1 1
12 37425 1 1 5 GLN CD C -4.937 -15.099 -11.935 1.00 . A A . 5 GLN CD 1 1
12 37426 1 1 5 GLN CG C -3.787 -14.191 -11.507 1.00 . A A . 5 GLN CG 1 1
12 37427 1 1 5 GLN H H -3.429 -13.244 -8.914 1.00 . A A . 5 GLN H 1 1
12 37428 1 1 5 GLN HA H -2.262 -11.930 -11.222 1.00 . A A . 5 GLN HA 1 1
12 37429 1 1 5 GLN HB2 H -5.110 -12.778 -10.560 1.00 . A A . 5 GLN HB2 1 1
12 37430 1 1 5 GLN HB3 H -4.538 -12.285 -12.170 1.00 . A A . 5 GLN HB3 1 1
12 37431 1 1 5 GLN HE21 H -3.877 -16.758 -11.418 1.00 . A A . 5 GLN HE21 1 1
12 37432 1 1 5 GLN HE22 H -5.468 -17.058 -12.069 1.00 . A A . 5 GLN HE22 1 1
12 37433 1 1 5 GLN HG2 H -3.026 -14.181 -12.287 1.00 . A A . 5 GLN HG2 1 1
12 37434 1 1 5 GLN HG3 H -3.345 -14.608 -10.603 1.00 . A A . 5 GLN HG3 1 1
12 37435 1 1 5 GLN N N -2.773 -12.581 -9.304 1.00 . A A . 5 GLN N 1 1
12 37436 1 1 5 GLN NE2 N -4.743 -16.407 -11.801 1.00 . A A . 5 GLN NE2 1 1
12 37437 1 1 5 GLN O O -3.947 -9.799 -11.264 1.00 . A A . 5 GLN O 1 1
12 37438 1 1 5 GLN OE1 O -5.988 -14.642 -12.379 1.00 . A A . 5 GLN OE1 1 1
12 37439 1 1 6 GLN C C -2.995 -8.157 -7.622 1.00 . A A . 6 GLN C 1 1
12 37440 1 1 6 GLN CA C -3.980 -8.742 -8.640 1.00 . A A . 6 GLN CA 1 1
12 37441 1 1 6 GLN CB C -5.396 -8.823 -8.063 1.00 . A A . 6 GLN CB 1 1
12 37442 1 1 6 GLN CD C -7.813 -9.318 -8.614 1.00 . A A . 6 GLN CD 1 1
12 37443 1 1 6 GLN CG C -6.378 -9.318 -9.124 1.00 . A A . 6 GLN CG 1 1
12 37444 1 1 6 GLN H H -3.239 -10.697 -8.339 1.00 . A A . 6 GLN H 1 1
12 37445 1 1 6 GLN HA H -3.992 -8.082 -9.508 1.00 . A A . 6 GLN HA 1 1
12 37446 1 1 6 GLN HB2 H -5.403 -9.503 -7.210 1.00 . A A . 6 GLN HB2 1 1
12 37447 1 1 6 GLN HB3 H -5.707 -7.832 -7.732 1.00 . A A . 6 GLN HB3 1 1
12 37448 1 1 6 GLN HE21 H -8.437 -8.196 -10.191 1.00 . A A . 6 GLN HE21 1 1
12 37449 1 1 6 GLN HE22 H -9.677 -8.641 -9.037 1.00 . A A . 6 GLN HE22 1 1
12 37450 1 1 6 GLN HG2 H -6.302 -8.665 -9.994 1.00 . A A . 6 GLN HG2 1 1
12 37451 1 1 6 GLN HG3 H -6.120 -10.331 -9.432 1.00 . A A . 6 GLN HG3 1 1
12 37452 1 1 6 GLN N N -3.556 -10.067 -9.062 1.00 . A A . 6 GLN N 1 1
12 37453 1 1 6 GLN NE2 N -8.715 -8.664 -9.341 1.00 . A A . 6 GLN NE2 1 1
12 37454 1 1 6 GLN O O -3.260 -7.113 -7.029 1.00 . A A . 6 GLN O 1 1
12 37455 1 1 6 GLN OE1 O -8.112 -9.900 -7.575 1.00 . A A . 6 GLN OE1 1 1
12 37456 1 1 7 LEU C C 0.495 -8.155 -7.376 1.00 . A A . 7 LEU C 1 1
12 37457 1 1 7 LEU CA C -0.785 -8.356 -6.567 1.00 . A A . 7 LEU CA 1 1
12 37458 1 1 7 LEU CB C -0.537 -9.383 -5.455 1.00 . A A . 7 LEU CB 1 1
12 37459 1 1 7 LEU CD1 C -0.371 -7.775 -3.539 1.00 . A A . 7 LEU CD1 1 1
12 37460 1 1 7 LEU CD2 C 0.802 -9.937 -3.404 1.00 . A A . 7 LEU CD2 1 1
12 37461 1 1 7 LEU CG C 0.374 -8.825 -4.355 1.00 . A A . 7 LEU CG 1 1
12 37462 1 1 7 LEU H H -1.738 -9.725 -7.884 1.00 . A A . 7 LEU H 1 1
12 37463 1 1 7 LEU HA H -1.082 -7.405 -6.126 1.00 . A A . 7 LEU HA 1 1
12 37464 1 1 7 LEU HB2 H -1.485 -9.693 -5.017 1.00 . A A . 7 LEU HB2 1 1
12 37465 1 1 7 LEU HB3 H -0.059 -10.260 -5.894 1.00 . A A . 7 LEU HB3 1 1
12 37466 1 1 7 LEU HD11 H 0.271 -7.417 -2.734 1.00 . A A . 7 LEU HD11 1 1
12 37467 1 1 7 LEU HD12 H -0.648 -6.938 -4.181 1.00 . A A . 7 LEU HD12 1 1
12 37468 1 1 7 LEU HD13 H -1.273 -8.220 -3.119 1.00 . A A . 7 LEU HD13 1 1
12 37469 1 1 7 LEU HD21 H -0.078 -10.431 -2.994 1.00 . A A . 7 LEU HD21 1 1
12 37470 1 1 7 LEU HD22 H 1.411 -10.662 -3.944 1.00 . A A . 7 LEU HD22 1 1
12 37471 1 1 7 LEU HD23 H 1.391 -9.511 -2.591 1.00 . A A . 7 LEU HD23 1 1
12 37472 1 1 7 LEU HG H 1.268 -8.378 -4.791 1.00 . A A . 7 LEU HG 1 1
12 37473 1 1 7 LEU N N -1.861 -8.836 -7.421 1.00 . A A . 7 LEU N 1 1
12 37474 1 1 7 LEU O O 1.220 -7.193 -7.143 1.00 . A A . 7 LEU O 1 1
12 37475 1 1 8 ALA C C 2.189 -7.735 -9.921 1.00 . A A . 8 ALA C 1 1
12 37476 1 1 8 ALA CA C 2.002 -9.021 -9.109 1.00 . A A . 8 ALA CA 1 1
12 37477 1 1 8 ALA CB C 2.023 -10.237 -10.035 1.00 . A A . 8 ALA CB 1 1
12 37478 1 1 8 ALA H H 0.129 -9.805 -8.508 1.00 . A A . 8 ALA H 1 1
12 37479 1 1 8 ALA HA H 2.847 -9.106 -8.426 1.00 . A A . 8 ALA HA 1 1
12 37480 1 1 8 ALA HB1 H 1.961 -11.153 -9.449 1.00 . A A . 8 ALA HB1 1 1
12 37481 1 1 8 ALA HB2 H 1.175 -10.201 -10.719 1.00 . A A . 8 ALA HB2 1 1
12 37482 1 1 8 ALA HB3 H 2.950 -10.237 -10.607 1.00 . A A . 8 ALA HB3 1 1
12 37483 1 1 8 ALA N N 0.778 -9.054 -8.324 1.00 . A A . 8 ALA N 1 1
12 37484 1 1 8 ALA O O 3.295 -7.197 -9.923 1.00 . A A . 8 ALA O 1 1
12 37485 1 1 9 PRO C C 1.417 -4.746 -10.642 1.00 . A A . 9 PRO C 1 1
12 37486 1 1 9 PRO CA C 1.300 -6.039 -11.455 1.00 . A A . 9 PRO CA 1 1
12 37487 1 1 9 PRO CB C 0.059 -6.029 -12.341 1.00 . A A . 9 PRO CB 1 1
12 37488 1 1 9 PRO CD C -0.200 -7.730 -10.681 1.00 . A A . 9 PRO CD 1 1
12 37489 1 1 9 PRO CG C -0.996 -6.691 -11.461 1.00 . A A . 9 PRO CG 1 1
12 37490 1 1 9 PRO HA H 2.188 -6.141 -12.078 1.00 . A A . 9 PRO HA 1 1
12 37491 1 1 9 PRO HB2 H -0.230 -5.019 -12.633 1.00 . A A . 9 PRO HB2 1 1
12 37492 1 1 9 PRO HB3 H 0.233 -6.647 -13.222 1.00 . A A . 9 PRO HB3 1 1
12 37493 1 1 9 PRO HD2 H -0.639 -7.838 -9.688 1.00 . A A . 9 PRO HD2 1 1
12 37494 1 1 9 PRO HD3 H -0.211 -8.680 -11.216 1.00 . A A . 9 PRO HD3 1 1
12 37495 1 1 9 PRO HG2 H -1.399 -5.954 -10.765 1.00 . A A . 9 PRO HG2 1 1
12 37496 1 1 9 PRO HG3 H -1.791 -7.145 -12.052 1.00 . A A . 9 PRO HG3 1 1
12 37497 1 1 9 PRO N N 1.159 -7.220 -10.613 1.00 . A A . 9 PRO N 1 1
12 37498 1 1 9 PRO O O 1.545 -3.671 -11.223 1.00 . A A . 9 PRO O 1 1
12 37499 1 1 10 HIS C C 2.438 -3.923 -7.283 1.00 . A A . 10 HIS C 1 1
12 37500 1 1 10 HIS CA C 1.453 -3.680 -8.428 1.00 . A A . 10 HIS CA 1 1
12 37501 1 1 10 HIS CB C 0.060 -3.366 -7.872 1.00 . A A . 10 HIS CB 1 1
12 37502 1 1 10 HIS CD2 C -2.129 -4.202 -8.858 1.00 . A A . 10 HIS CD2 1 1
12 37503 1 1 10 HIS CE1 C -2.233 -2.968 -10.679 1.00 . A A . 10 HIS CE1 1 1
12 37504 1 1 10 HIS CG C -1.035 -3.389 -8.905 1.00 . A A . 10 HIS CG 1 1
12 37505 1 1 10 HIS H H 1.273 -5.748 -8.880 1.00 . A A . 10 HIS H 1 1
12 37506 1 1 10 HIS HA H 1.804 -2.822 -9.002 1.00 . A A . 10 HIS HA 1 1
12 37507 1 1 10 HIS HB2 H -0.182 -4.109 -7.113 1.00 . A A . 10 HIS HB2 1 1
12 37508 1 1 10 HIS HB3 H 0.078 -2.388 -7.390 1.00 . A A . 10 HIS HB3 1 1
12 37509 1 1 10 HIS HD2 H -2.358 -4.917 -8.081 1.00 . A A . 10 HIS HD2 1 1
12 37510 1 1 10 HIS HE1 H -2.579 -2.546 -11.611 1.00 . A A . 10 HIS HE1 1 1
12 37511 1 1 10 HIS HE2 H -3.749 -4.355 -10.242 1.00 . A A . 10 HIS HE2 1 1
12 37512 1 1 10 HIS N N 1.374 -4.840 -9.310 1.00 . A A . 10 HIS N 1 1
12 37513 1 1 10 HIS ND1 N -1.102 -2.597 -10.055 1.00 . A A . 10 HIS ND1 1 1
12 37514 1 1 10 HIS NE2 N -2.872 -3.924 -9.983 1.00 . A A . 10 HIS NE2 1 1
12 37515 1 1 10 HIS O O 2.592 -3.080 -6.403 1.00 . A A . 10 HIS O 1 1
12 37516 1 1 11 LEU C C 5.227 -4.552 -6.083 1.00 . A A . 11 LEU C 1 1
12 37517 1 1 11 LEU CA C 4.036 -5.503 -6.267 1.00 . A A . 11 LEU CA 1 1
12 37518 1 1 11 LEU CB C 4.501 -6.920 -6.625 1.00 . A A . 11 LEU CB 1 1
12 37519 1 1 11 LEU CD1 C 4.984 -7.550 -4.220 1.00 . A A . 11 LEU CD1 1 1
12 37520 1 1 11 LEU CD2 C 5.832 -8.935 -6.074 1.00 . A A . 11 LEU CD2 1 1
12 37521 1 1 11 LEU CG C 5.521 -7.506 -5.645 1.00 . A A . 11 LEU CG 1 1
12 37522 1 1 11 LEU H H 2.951 -5.717 -8.063 1.00 . A A . 11 LEU H 1 1
12 37523 1 1 11 LEU HA H 3.495 -5.550 -5.322 1.00 . A A . 11 LEU HA 1 1
12 37524 1 1 11 LEU HB2 H 3.634 -7.579 -6.649 1.00 . A A . 11 LEU HB2 1 1
12 37525 1 1 11 LEU HB3 H 4.948 -6.907 -7.619 1.00 . A A . 11 LEU HB3 1 1
12 37526 1 1 11 LEU HD11 H 4.775 -6.540 -3.869 1.00 . A A . 11 LEU HD11 1 1
12 37527 1 1 11 LEU HD12 H 4.073 -8.148 -4.190 1.00 . A A . 11 LEU HD12 1 1
12 37528 1 1 11 LEU HD13 H 5.734 -8.006 -3.572 1.00 . A A . 11 LEU HD13 1 1
12 37529 1 1 11 LEU HD21 H 4.919 -9.529 -6.063 1.00 . A A . 11 LEU HD21 1 1
12 37530 1 1 11 LEU HD22 H 6.251 -8.934 -7.080 1.00 . A A . 11 LEU HD22 1 1
12 37531 1 1 11 LEU HD23 H 6.554 -9.372 -5.383 1.00 . A A . 11 LEU HD23 1 1
12 37532 1 1 11 LEU HG H 6.437 -6.915 -5.671 1.00 . A A . 11 LEU HG 1 1
12 37533 1 1 11 LEU N N 3.103 -5.080 -7.293 1.00 . A A . 11 LEU N 1 1
12 37534 1 1 11 LEU O O 5.581 -4.267 -4.939 1.00 . A A . 11 LEU O 1 1
12 37535 1 1 12 PRO C C 6.708 -1.797 -6.534 1.00 . A A . 12 PRO C 1 1
12 37536 1 1 12 PRO CA C 7.046 -3.210 -7.011 1.00 . A A . 12 PRO CA 1 1
12 37537 1 1 12 PRO CB C 7.675 -3.177 -8.403 1.00 . A A . 12 PRO CB 1 1
12 37538 1 1 12 PRO CD C 5.542 -4.250 -8.554 1.00 . A A . 12 PRO CD 1 1
12 37539 1 1 12 PRO CG C 6.472 -3.319 -9.327 1.00 . A A . 12 PRO CG 1 1
12 37540 1 1 12 PRO HA H 7.746 -3.660 -6.306 1.00 . A A . 12 PRO HA 1 1
12 37541 1 1 12 PRO HB2 H 8.221 -2.250 -8.580 1.00 . A A . 12 PRO HB2 1 1
12 37542 1 1 12 PRO HB3 H 8.331 -4.040 -8.520 1.00 . A A . 12 PRO HB3 1 1
12 37543 1 1 12 PRO HD2 H 4.509 -3.992 -8.784 1.00 . A A . 12 PRO HD2 1 1
12 37544 1 1 12 PRO HD3 H 5.746 -5.285 -8.826 1.00 . A A . 12 PRO HD3 1 1
12 37545 1 1 12 PRO HG2 H 5.987 -2.350 -9.440 1.00 . A A . 12 PRO HG2 1 1
12 37546 1 1 12 PRO HG3 H 6.747 -3.737 -10.295 1.00 . A A . 12 PRO HG3 1 1
12 37547 1 1 12 PRO N N 5.864 -4.044 -7.151 1.00 . A A . 12 PRO N 1 1
12 37548 1 1 12 PRO O O 7.612 -1.042 -6.180 1.00 . A A . 12 PRO O 1 1
12 37549 1 1 13 PHE C C 5.325 0.097 -4.574 1.00 . A A . 13 PHE C 1 1
12 37550 1 1 13 PHE CA C 5.041 -0.088 -6.061 1.00 . A A . 13 PHE CA 1 1
12 37551 1 1 13 PHE CB C 3.558 0.160 -6.339 1.00 . A A . 13 PHE CB 1 1
12 37552 1 1 13 PHE CD1 C 4.095 0.223 -8.819 1.00 . A A . 13 PHE CD1 1 1
12 37553 1 1 13 PHE CD2 C 1.806 -0.154 -8.119 1.00 . A A . 13 PHE CD2 1 1
12 37554 1 1 13 PHE CE1 C 3.700 0.143 -10.160 1.00 . A A . 13 PHE CE1 1 1
12 37555 1 1 13 PHE CE2 C 1.413 -0.236 -9.462 1.00 . A A . 13 PHE CE2 1 1
12 37556 1 1 13 PHE CG C 3.147 0.071 -7.794 1.00 . A A . 13 PHE CG 1 1
12 37557 1 1 13 PHE CZ C 2.361 -0.090 -10.483 1.00 . A A . 13 PHE CZ 1 1
12 37558 1 1 13 PHE H H 4.699 -2.051 -6.815 1.00 . A A . 13 PHE H 1 1
12 37559 1 1 13 PHE HA H 5.629 0.654 -6.602 1.00 . A A . 13 PHE HA 1 1
12 37560 1 1 13 PHE HB2 H 2.974 -0.562 -5.767 1.00 . A A . 13 PHE HB2 1 1
12 37561 1 1 13 PHE HB3 H 3.306 1.156 -5.973 1.00 . A A . 13 PHE HB3 1 1
12 37562 1 1 13 PHE HD1 H 5.134 0.401 -8.584 1.00 . A A . 13 PHE HD1 1 1
12 37563 1 1 13 PHE HD2 H 1.067 -0.261 -7.338 1.00 . A A . 13 PHE HD2 1 1
12 37564 1 1 13 PHE HE1 H 4.429 0.262 -10.948 1.00 . A A . 13 PHE HE1 1 1
12 37565 1 1 13 PHE HE2 H 0.377 -0.415 -9.710 1.00 . A A . 13 PHE HE2 1 1
12 37566 1 1 13 PHE HZ H 2.058 -0.154 -11.518 1.00 . A A . 13 PHE HZ 1 1
12 37567 1 1 13 PHE N N 5.425 -1.418 -6.513 1.00 . A A . 13 PHE N 1 1
12 37568 1 1 13 PHE O O 5.463 1.226 -4.113 1.00 . A A . 13 PHE O 1 1
12 37569 1 1 14 LEU C C 7.202 -0.574 -2.198 1.00 . A A . 14 LEU C 1 1
12 37570 1 1 14 LEU CA C 5.727 -0.906 -2.400 1.00 . A A . 14 LEU CA 1 1
12 37571 1 1 14 LEU CB C 5.382 -2.222 -1.703 1.00 . A A . 14 LEU CB 1 1
12 37572 1 1 14 LEU CD1 C 3.624 -3.872 -1.077 1.00 . A A . 14 LEU CD1 1 1
12 37573 1 1 14 LEU CD2 C 2.990 -1.494 -1.429 1.00 . A A . 14 LEU CD2 1 1
12 37574 1 1 14 LEU CG C 3.916 -2.615 -1.895 1.00 . A A . 14 LEU CG 1 1
12 37575 1 1 14 LEU H H 5.270 -1.914 -4.215 1.00 . A A . 14 LEU H 1 1
12 37576 1 1 14 LEU HA H 5.142 -0.098 -1.959 1.00 . A A . 14 LEU HA 1 1
12 37577 1 1 14 LEU HB2 H 6.019 -3.011 -2.104 1.00 . A A . 14 LEU HB2 1 1
12 37578 1 1 14 LEU HB3 H 5.580 -2.107 -0.637 1.00 . A A . 14 LEU HB3 1 1
12 37579 1 1 14 LEU HD11 H 4.261 -4.689 -1.418 1.00 . A A . 14 LEU HD11 1 1
12 37580 1 1 14 LEU HD12 H 3.818 -3.673 -0.022 1.00 . A A . 14 LEU HD12 1 1
12 37581 1 1 14 LEU HD13 H 2.582 -4.164 -1.207 1.00 . A A . 14 LEU HD13 1 1
12 37582 1 1 14 LEU HD21 H 1.959 -1.845 -1.473 1.00 . A A . 14 LEU HD21 1 1
12 37583 1 1 14 LEU HD22 H 3.235 -1.212 -0.405 1.00 . A A . 14 LEU HD22 1 1
12 37584 1 1 14 LEU HD23 H 3.092 -0.628 -2.083 1.00 . A A . 14 LEU HD23 1 1
12 37585 1 1 14 LEU HG H 3.723 -2.825 -2.947 1.00 . A A . 14 LEU HG 1 1
12 37586 1 1 14 LEU N N 5.414 -0.997 -3.815 1.00 . A A . 14 LEU N 1 1
12 37587 1 1 14 LEU O O 7.596 -0.150 -1.115 1.00 . A A . 14 LEU O 1 1
12 37588 1 1 15 ARG C C 9.891 0.721 -3.831 1.00 . A A . 15 ARG C 1 1
12 37589 1 1 15 ARG CA C 9.462 -0.574 -3.146 1.00 . A A . 15 ARG CA 1 1
12 37590 1 1 15 ARG CB C 10.132 -1.795 -3.777 1.00 . A A . 15 ARG CB 1 1
12 37591 1 1 15 ARG CD C 12.177 -3.168 -4.062 1.00 . A A . 15 ARG CD 1 1
12 37592 1 1 15 ARG CG C 11.617 -1.895 -3.428 1.00 . A A . 15 ARG CG 1 1
12 37593 1 1 15 ARG CZ C 13.950 -4.485 -2.923 1.00 . A A . 15 ARG CZ 1 1
12 37594 1 1 15 ARG H H 7.640 -1.067 -4.119 1.00 . A A . 15 ARG H 1 1
12 37595 1 1 15 ARG HA H 9.752 -0.521 -2.097 1.00 . A A . 15 ARG HA 1 1
12 37596 1 1 15 ARG HB2 H 9.637 -2.692 -3.401 1.00 . A A . 15 ARG HB2 1 1
12 37597 1 1 15 ARG HB3 H 10.006 -1.764 -4.859 1.00 . A A . 15 ARG HB3 1 1
12 37598 1 1 15 ARG HD2 H 11.547 -4.011 -3.779 1.00 . A A . 15 ARG HD2 1 1
12 37599 1 1 15 ARG HD3 H 12.152 -3.069 -5.147 1.00 . A A . 15 ARG HD3 1 1
12 37600 1 1 15 ARG HE H 14.259 -2.753 -3.924 1.00 . A A . 15 ARG HE 1 1
12 37601 1 1 15 ARG HG2 H 12.148 -1.026 -3.816 1.00 . A A . 15 ARG HG2 1 1
12 37602 1 1 15 ARG HG3 H 11.733 -1.949 -2.345 1.00 . A A . 15 ARG HG3 1 1
12 37603 1 1 15 ARG HH11 H 12.101 -5.311 -2.768 1.00 . A A . 15 ARG HH11 1 1
12 37604 1 1 15 ARG HH12 H 13.386 -6.206 -1.992 1.00 . A A . 15 ARG HH12 1 1
12 37605 1 1 15 ARG HH21 H 15.909 -3.937 -2.875 1.00 . A A . 15 ARG HH21 1 1
12 37606 1 1 15 ARG HH22 H 15.520 -5.428 -2.051 1.00 . A A . 15 ARG HH22 1 1
12 37607 1 1 15 ARG N N 8.022 -0.765 -3.235 1.00 . A A . 15 ARG N 1 1
12 37608 1 1 15 ARG NE N 13.560 -3.424 -3.641 1.00 . A A . 15 ARG NE 1 1
12 37609 1 1 15 ARG NH1 N 13.076 -5.408 -2.527 1.00 . A A . 15 ARG NH1 1 1
12 37610 1 1 15 ARG NH2 N 15.228 -4.627 -2.592 1.00 . A A . 15 ARG NH2 1 1
12 37611 1 1 15 ARG O O 10.915 1.294 -3.465 1.00 . A A . 15 ARG O 1 1
12 37612 1 1 16 ARG C C 9.416 3.632 -4.637 1.00 . A A . 16 ARG C 1 1
12 37613 1 1 16 ARG CA C 9.405 2.411 -5.555 1.00 . A A . 16 ARG CA 1 1
12 37614 1 1 16 ARG CB C 8.418 2.588 -6.721 1.00 . A A . 16 ARG CB 1 1
12 37615 1 1 16 ARG CD C 6.148 3.434 -7.457 1.00 . A A . 16 ARG CD 1 1
12 37616 1 1 16 ARG CG C 7.130 3.296 -6.289 1.00 . A A . 16 ARG CG 1 1
12 37617 1 1 16 ARG CZ C 3.773 4.143 -7.658 1.00 . A A . 16 ARG CZ 1 1
12 37618 1 1 16 ARG H H 8.285 0.660 -5.075 1.00 . A A . 16 ARG H 1 1
12 37619 1 1 16 ARG HA H 10.407 2.310 -5.973 1.00 . A A . 16 ARG HA 1 1
12 37620 1 1 16 ARG HB2 H 8.896 3.193 -7.491 1.00 . A A . 16 ARG HB2 1 1
12 37621 1 1 16 ARG HB3 H 8.180 1.612 -7.145 1.00 . A A . 16 ARG HB3 1 1
12 37622 1 1 16 ARG HD2 H 6.639 3.953 -8.279 1.00 . A A . 16 ARG HD2 1 1
12 37623 1 1 16 ARG HD3 H 5.856 2.439 -7.794 1.00 . A A . 16 ARG HD3 1 1
12 37624 1 1 16 ARG HE H 5.050 4.797 -6.243 1.00 . A A . 16 ARG HE 1 1
12 37625 1 1 16 ARG HG2 H 6.662 2.732 -5.483 1.00 . A A . 16 ARG HG2 1 1
12 37626 1 1 16 ARG HG3 H 7.371 4.297 -5.933 1.00 . A A . 16 ARG HG3 1 1
12 37627 1 1 16 ARG HH11 H 4.339 2.818 -9.097 1.00 . A A . 16 ARG HH11 1 1
12 37628 1 1 16 ARG HH12 H 2.666 3.327 -9.152 1.00 . A A . 16 ARG HH12 1 1
12 37629 1 1 16 ARG HH21 H 2.885 5.464 -6.393 1.00 . A A . 16 ARG HH21 1 1
12 37630 1 1 16 ARG HH22 H 1.871 4.852 -7.681 1.00 . A A . 16 ARG HH22 1 1
12 37631 1 1 16 ARG N N 9.109 1.184 -4.817 1.00 . A A . 16 ARG N 1 1
12 37632 1 1 16 ARG NE N 4.961 4.192 -7.048 1.00 . A A . 16 ARG NE 1 1
12 37633 1 1 16 ARG NH1 N 3.579 3.366 -8.720 1.00 . A A . 16 ARG NH1 1 1
12 37634 1 1 16 ARG NH2 N 2.763 4.880 -7.207 1.00 . A A . 16 ARG NH2 1 1
12 37635 1 1 16 ARG O O 9.987 4.661 -4.994 1.00 . A A . 16 ARG O 1 1
12 37636 1 1 17 TYR C C 9.041 3.991 -1.058 1.00 . A A . 17 TYR C 1 1
12 37637 1 1 17 TYR CA C 8.817 4.569 -2.455 1.00 . A A . 17 TYR CA 1 1
12 37638 1 1 17 TYR CB C 7.520 5.380 -2.501 1.00 . A A . 17 TYR CB 1 1
12 37639 1 1 17 TYR CD1 C 5.538 3.813 -2.524 1.00 . A A . 17 TYR CD1 1 1
12 37640 1 1 17 TYR CD2 C 6.072 4.990 -0.468 1.00 . A A . 17 TYR CD2 1 1
12 37641 1 1 17 TYR CE1 C 4.464 3.178 -1.885 1.00 . A A . 17 TYR CE1 1 1
12 37642 1 1 17 TYR CE2 C 4.991 4.367 0.177 1.00 . A A . 17 TYR CE2 1 1
12 37643 1 1 17 TYR CG C 6.346 4.711 -1.817 1.00 . A A . 17 TYR CG 1 1
12 37644 1 1 17 TYR CZ C 4.183 3.457 -0.533 1.00 . A A . 17 TYR CZ 1 1
12 37645 1 1 17 TYR H H 8.279 2.669 -3.256 1.00 . A A . 17 TYR H 1 1
12 37646 1 1 17 TYR HA H 9.646 5.240 -2.683 1.00 . A A . 17 TYR HA 1 1
12 37647 1 1 17 TYR HB2 H 7.702 6.333 -2.004 1.00 . A A . 17 TYR HB2 1 1
12 37648 1 1 17 TYR HB3 H 7.266 5.589 -3.540 1.00 . A A . 17 TYR HB3 1 1
12 37649 1 1 17 TYR HD1 H 5.747 3.609 -3.565 1.00 . A A . 17 TYR HD1 1 1
12 37650 1 1 17 TYR HD2 H 6.691 5.688 0.075 1.00 . A A . 17 TYR HD2 1 1
12 37651 1 1 17 TYR HE1 H 3.852 2.473 -2.430 1.00 . A A . 17 TYR HE1 1 1
12 37652 1 1 17 TYR HE2 H 4.780 4.583 1.214 1.00 . A A . 17 TYR HE2 1 1
12 37653 1 1 17 TYR HH H 3.027 3.120 1.003 1.00 . A A . 17 TYR HH 1 1
12 37654 1 1 17 TYR N N 8.789 3.517 -3.460 1.00 . A A . 17 TYR N 1 1
12 37655 1 1 17 TYR O O 9.309 4.739 -0.121 1.00 . A A . 17 TYR O 1 1
12 37656 1 1 17 TYR OH O 3.130 2.848 0.087 1.00 . A A . 17 TYR OH 1 1
12 37657 1 1 18 GLY C C 10.642 2.274 0.809 1.00 . A A . 18 GLY C 1 1
12 37658 1 1 18 GLY CA C 9.197 2.042 0.391 1.00 . A A . 18 GLY CA 1 1
12 37659 1 1 18 GLY H H 8.663 2.070 -1.662 1.00 . A A . 18 GLY H 1 1
12 37660 1 1 18 GLY HA2 H 8.531 2.466 1.143 1.00 . A A . 18 GLY HA2 1 1
12 37661 1 1 18 GLY HA3 H 9.025 0.969 0.311 1.00 . A A . 18 GLY HA3 1 1
12 37662 1 1 18 GLY N N 8.936 2.667 -0.894 1.00 . A A . 18 GLY N 1 1
12 37663 1 1 18 GLY O O 10.914 2.504 1.983 1.00 . A A . 18 GLY O 1 1
12 37664 1 1 19 ARG C C 13.163 3.965 0.573 1.00 . A A . 19 ARG C 1 1
12 37665 1 1 19 ARG CA C 12.977 2.491 0.206 1.00 . A A . 19 ARG CA 1 1
12 37666 1 1 19 ARG CB C 13.886 2.105 -0.962 1.00 . A A . 19 ARG CB 1 1
12 37667 1 1 19 ARG CD C 14.784 0.171 -2.318 1.00 . A A . 19 ARG CD 1 1
12 37668 1 1 19 ARG CG C 13.779 0.603 -1.248 1.00 . A A . 19 ARG CG 1 1
12 37669 1 1 19 ARG CZ C 15.202 1.981 -3.958 1.00 . A A . 19 ARG CZ 1 1
12 37670 1 1 19 ARG H H 11.347 2.006 -1.092 1.00 . A A . 19 ARG H 1 1
12 37671 1 1 19 ARG HA H 13.253 1.891 1.072 1.00 . A A . 19 ARG HA 1 1
12 37672 1 1 19 ARG HB2 H 13.602 2.675 -1.846 1.00 . A A . 19 ARG HB2 1 1
12 37673 1 1 19 ARG HB3 H 14.916 2.347 -0.699 1.00 . A A . 19 ARG HB3 1 1
12 37674 1 1 19 ARG HD2 H 15.797 0.360 -1.964 1.00 . A A . 19 ARG HD2 1 1
12 37675 1 1 19 ARG HD3 H 14.682 -0.902 -2.484 1.00 . A A . 19 ARG HD3 1 1
12 37676 1 1 19 ARG HE H 13.862 0.489 -4.215 1.00 . A A . 19 ARG HE 1 1
12 37677 1 1 19 ARG HG2 H 13.979 0.049 -0.330 1.00 . A A . 19 ARG HG2 1 1
12 37678 1 1 19 ARG HG3 H 12.771 0.365 -1.587 1.00 . A A . 19 ARG HG3 1 1
12 37679 1 1 19 ARG HH11 H 16.435 2.073 -2.328 1.00 . A A . 19 ARG HH11 1 1
12 37680 1 1 19 ARG HH12 H 16.575 3.386 -3.466 1.00 . A A . 19 ARG HH12 1 1
12 37681 1 1 19 ARG HH21 H 14.193 2.182 -5.717 1.00 . A A . 19 ARG HH21 1 1
12 37682 1 1 19 ARG HH22 H 15.381 3.422 -5.370 1.00 . A A . 19 ARG HH22 1 1
12 37683 1 1 19 ARG N N 11.587 2.224 -0.136 1.00 . A A . 19 ARG N 1 1
12 37684 1 1 19 ARG NE N 14.555 0.872 -3.589 1.00 . A A . 19 ARG NE 1 1
12 37685 1 1 19 ARG NH1 N 16.146 2.515 -3.188 1.00 . A A . 19 ARG NH1 1 1
12 37686 1 1 19 ARG NH2 N 14.902 2.572 -5.111 1.00 . A A . 19 ARG NH2 1 1
12 37687 1 1 19 ARG O O 14.085 4.303 1.310 1.00 . A A . 19 ARG O 1 1
12 37688 1 1 20 ALA C C 11.516 6.554 1.658 1.00 . A A . 20 ALA C 1 1
12 37689 1 1 20 ALA CA C 12.291 6.257 0.369 1.00 . A A . 20 ALA CA 1 1
12 37690 1 1 20 ALA CB C 11.662 7.013 -0.797 1.00 . A A . 20 ALA CB 1 1
12 37691 1 1 20 ALA H H 11.567 4.499 -0.561 1.00 . A A . 20 ALA H 1 1
12 37692 1 1 20 ALA HA H 13.322 6.585 0.498 1.00 . A A . 20 ALA HA 1 1
12 37693 1 1 20 ALA HB1 H 10.617 6.720 -0.903 1.00 . A A . 20 ALA HB1 1 1
12 37694 1 1 20 ALA HB2 H 11.714 8.085 -0.602 1.00 . A A . 20 ALA HB2 1 1
12 37695 1 1 20 ALA HB3 H 12.200 6.784 -1.716 1.00 . A A . 20 ALA HB3 1 1
12 37696 1 1 20 ALA N N 12.285 4.834 0.066 1.00 . A A . 20 ALA N 1 1
12 37697 1 1 20 ALA O O 11.346 7.714 2.028 1.00 . A A . 20 ALA O 1 1
12 37698 1 1 21 LEU C C 10.951 4.714 4.652 1.00 . A A . 21 LEU C 1 1
12 37699 1 1 21 LEU CA C 10.305 5.597 3.580 1.00 . A A . 21 LEU CA 1 1
12 37700 1 1 21 LEU CB C 8.847 5.213 3.299 1.00 . A A . 21 LEU CB 1 1
12 37701 1 1 21 LEU CD1 C 7.863 6.970 4.842 1.00 . A A . 21 LEU CD1 1 1
12 37702 1 1 21 LEU CD2 C 6.464 5.099 4.013 1.00 . A A . 21 LEU CD2 1 1
12 37703 1 1 21 LEU CG C 7.873 5.490 4.453 1.00 . A A . 21 LEU CG 1 1
12 37704 1 1 21 LEU H H 11.200 4.575 1.957 1.00 . A A . 21 LEU H 1 1
12 37705 1 1 21 LEU HA H 10.344 6.632 3.924 1.00 . A A . 21 LEU HA 1 1
12 37706 1 1 21 LEU HB2 H 8.511 5.775 2.428 1.00 . A A . 21 LEU HB2 1 1
12 37707 1 1 21 LEU HB3 H 8.808 4.153 3.047 1.00 . A A . 21 LEU HB3 1 1
12 37708 1 1 21 LEU HD11 H 7.617 7.577 3.971 1.00 . A A . 21 LEU HD11 1 1
12 37709 1 1 21 LEU HD12 H 7.117 7.130 5.621 1.00 . A A . 21 LEU HD12 1 1
12 37710 1 1 21 LEU HD13 H 8.839 7.261 5.229 1.00 . A A . 21 LEU HD13 1 1
12 37711 1 1 21 LEU HD21 H 6.448 4.041 3.750 1.00 . A A . 21 LEU HD21 1 1
12 37712 1 1 21 LEU HD22 H 5.762 5.276 4.829 1.00 . A A . 21 LEU HD22 1 1
12 37713 1 1 21 LEU HD23 H 6.172 5.694 3.148 1.00 . A A . 21 LEU HD23 1 1
12 37714 1 1 21 LEU HG H 8.143 4.889 5.322 1.00 . A A . 21 LEU HG 1 1
12 37715 1 1 21 LEU N N 11.045 5.499 2.333 1.00 . A A . 21 LEU N 1 1
12 37716 1 1 21 LEU O O 10.429 4.589 5.759 1.00 . A A . 21 LEU O 1 1
12 37717 1 1 22 THR C C 14.270 3.401 5.304 1.00 . A A . 22 THR C 1 1
12 37718 1 1 22 THR CA C 12.762 3.170 5.245 1.00 . A A . 22 THR CA 1 1
12 37719 1 1 22 THR CB C 12.480 1.730 4.817 1.00 . A A . 22 THR CB 1 1
12 37720 1 1 22 THR CG2 C 10.985 1.425 4.834 1.00 . A A . 22 THR CG2 1 1
12 37721 1 1 22 THR H H 12.508 4.254 3.427 1.00 . A A . 22 THR H 1 1
12 37722 1 1 22 THR HA H 12.368 3.309 6.252 1.00 . A A . 22 THR HA 1 1
12 37723 1 1 22 THR HB H 12.993 1.051 5.499 1.00 . A A . 22 THR HB 1 1
12 37724 1 1 22 THR HG1 H 12.329 1.901 2.905 1.00 . A A . 22 THR HG1 1 1
12 37725 1 1 22 THR HG21 H 10.447 2.183 4.263 1.00 . A A . 22 THR HG21 1 1
12 37726 1 1 22 THR HG22 H 10.821 0.449 4.378 1.00 . A A . 22 THR HG22 1 1
12 37727 1 1 22 THR HG23 H 10.628 1.423 5.863 1.00 . A A . 22 THR HG23 1 1
12 37728 1 1 22 THR N N 12.093 4.094 4.334 1.00 . A A . 22 THR N 1 1
12 37729 1 1 22 THR O O 14.945 2.824 6.154 1.00 . A A . 22 THR O 1 1
12 37730 1 1 22 THR OG1 O 12.966 1.518 3.512 1.00 . A A . 22 THR OG1 1 1
12 37731 1 1 23 GLY C C 17.190 3.541 4.065 1.00 . A A . 23 GLY C 1 1
12 37732 1 1 23 GLY CA C 16.207 4.648 4.447 1.00 . A A . 23 GLY CA 1 1
12 37733 1 1 23 GLY H H 14.233 4.629 3.681 1.00 . A A . 23 GLY H 1 1
12 37734 1 1 23 GLY HA2 H 16.341 5.484 3.760 1.00 . A A . 23 GLY HA2 1 1
12 37735 1 1 23 GLY HA3 H 16.448 4.982 5.457 1.00 . A A . 23 GLY HA3 1 1
12 37736 1 1 23 GLY N N 14.810 4.240 4.413 1.00 . A A . 23 GLY N 1 1
12 37737 1 1 23 GLY O O 18.399 3.764 4.106 1.00 . A A . 23 GLY O 1 1
12 37738 1 1 24 SER C C 16.821 0.255 2.444 1.00 . A A . 24 SER C 1 1
12 37739 1 1 24 SER CA C 17.562 1.249 3.325 1.00 . A A . 24 SER CA 1 1
12 37740 1 1 24 SER CB C 18.044 0.541 4.595 1.00 . A A . 24 SER CB 1 1
12 37741 1 1 24 SER H H 15.697 2.210 3.675 1.00 . A A . 24 SER H 1 1
12 37742 1 1 24 SER HA H 18.428 1.629 2.783 1.00 . A A . 24 SER HA 1 1
12 37743 1 1 24 SER HB2 H 18.648 1.228 5.187 1.00 . A A . 24 SER HB2 1 1
12 37744 1 1 24 SER HB3 H 17.179 0.228 5.179 1.00 . A A . 24 SER HB3 1 1
12 37745 1 1 24 SER HG H 19.196 -0.954 5.041 1.00 . A A . 24 SER HG 1 1
12 37746 1 1 24 SER N N 16.696 2.355 3.699 1.00 . A A . 24 SER N 1 1
12 37747 1 1 24 SER O O 15.649 -0.040 2.678 1.00 . A A . 24 SER O 1 1
12 37748 1 1 24 SER OG O 18.813 -0.586 4.241 1.00 . A A . 24 SER OG 1 1
12 37749 1 1 25 GLN C C 16.696 -2.582 1.291 1.00 . A A . 25 GLN C 1 1
12 37750 1 1 25 GLN CA C 16.943 -1.274 0.545 1.00 . A A . 25 GLN CA 1 1
12 37751 1 1 25 GLN CB C 17.864 -1.498 -0.659 1.00 . A A . 25 GLN CB 1 1
12 37752 1 1 25 GLN CD C 20.171 -2.236 -1.408 1.00 . A A . 25 GLN CD 1 1
12 37753 1 1 25 GLN CG C 19.234 -2.016 -0.223 1.00 . A A . 25 GLN CG 1 1
12 37754 1 1 25 GLN H H 18.457 0.038 1.256 1.00 . A A . 25 GLN H 1 1
12 37755 1 1 25 GLN HA H 15.987 -0.908 0.174 1.00 . A A . 25 GLN HA 1 1
12 37756 1 1 25 GLN HB2 H 17.399 -2.221 -1.329 1.00 . A A . 25 GLN HB2 1 1
12 37757 1 1 25 GLN HB3 H 17.993 -0.559 -1.197 1.00 . A A . 25 GLN HB3 1 1
12 37758 1 1 25 GLN HE21 H 21.795 -2.267 -0.187 1.00 . A A . 25 GLN HE21 1 1
12 37759 1 1 25 GLN HE22 H 22.125 -2.491 -1.894 1.00 . A A . 25 GLN HE22 1 1
12 37760 1 1 25 GLN HG2 H 19.687 -1.288 0.450 1.00 . A A . 25 GLN HG2 1 1
12 37761 1 1 25 GLN HG3 H 19.113 -2.957 0.314 1.00 . A A . 25 GLN HG3 1 1
12 37762 1 1 25 GLN N N 17.509 -0.267 1.424 1.00 . A A . 25 GLN N 1 1
12 37763 1 1 25 GLN NE2 N 21.470 -2.339 -1.141 1.00 . A A . 25 GLN NE2 1 1
12 37764 1 1 25 GLN O O 15.890 -3.394 0.845 1.00 . A A . 25 GLN O 1 1
12 37765 1 1 25 GLN OE1 O 19.736 -2.316 -2.555 1.00 . A A . 25 GLN OE1 1 1
12 37766 1 1 26 ASN C C 15.926 -3.903 4.046 1.00 . A A . 26 ASN C 1 1
12 37767 1 1 26 ASN CA C 17.202 -3.999 3.209 1.00 . A A . 26 ASN CA 1 1
12 37768 1 1 26 ASN CB C 18.423 -4.177 4.115 1.00 . A A . 26 ASN CB 1 1
12 37769 1 1 26 ASN CG C 18.345 -5.470 4.913 1.00 . A A . 26 ASN CG 1 1
12 37770 1 1 26 ASN H H 18.036 -2.099 2.752 1.00 . A A . 26 ASN H 1 1
12 37771 1 1 26 ASN HA H 17.125 -4.859 2.544 1.00 . A A . 26 ASN HA 1 1
12 37772 1 1 26 ASN HB2 H 19.331 -4.193 3.512 1.00 . A A . 26 ASN HB2 1 1
12 37773 1 1 26 ASN HB3 H 18.478 -3.333 4.804 1.00 . A A . 26 ASN HB3 1 1
12 37774 1 1 26 ASN HD21 H 18.981 -4.530 6.597 1.00 . A A . 26 ASN HD21 1 1
12 37775 1 1 26 ASN HD22 H 18.645 -6.240 6.763 1.00 . A A . 26 ASN HD22 1 1
12 37776 1 1 26 ASN N N 17.380 -2.792 2.424 1.00 . A A . 26 ASN N 1 1
12 37777 1 1 26 ASN ND2 N 18.683 -5.407 6.194 1.00 . A A . 26 ASN ND2 1 1
12 37778 1 1 26 ASN O O 15.274 -4.914 4.303 1.00 . A A . 26 ASN O 1 1
12 37779 1 1 26 ASN OD1 O 17.983 -6.517 4.385 1.00 . A A . 26 ASN OD1 1 1
12 37780 1 1 27 GLN C C 13.141 -2.464 4.319 1.00 . A A . 27 GLN C 1 1
12 37781 1 1 27 GLN CA C 14.347 -2.480 5.246 1.00 . A A . 27 GLN CA 1 1
12 37782 1 1 27 GLN CB C 14.437 -1.148 5.997 1.00 . A A . 27 GLN CB 1 1
12 37783 1 1 27 GLN CD C 15.215 -2.212 8.152 1.00 . A A . 27 GLN CD 1 1
12 37784 1 1 27 GLN CG C 15.513 -1.170 7.081 1.00 . A A . 27 GLN CG 1 1
12 37785 1 1 27 GLN H H 16.138 -1.888 4.259 1.00 . A A . 27 GLN H 1 1
12 37786 1 1 27 GLN HA H 14.227 -3.294 5.961 1.00 . A A . 27 GLN HA 1 1
12 37787 1 1 27 GLN HB2 H 14.659 -0.355 5.284 1.00 . A A . 27 GLN HB2 1 1
12 37788 1 1 27 GLN HB3 H 13.475 -0.940 6.466 1.00 . A A . 27 GLN HB3 1 1
12 37789 1 1 27 GLN HE21 H 14.148 -0.875 9.252 1.00 . A A . 27 GLN HE21 1 1
12 37790 1 1 27 GLN HE22 H 14.276 -2.486 9.930 1.00 . A A . 27 GLN HE22 1 1
12 37791 1 1 27 GLN HG2 H 16.482 -1.384 6.633 1.00 . A A . 27 GLN HG2 1 1
12 37792 1 1 27 GLN HG3 H 15.548 -0.187 7.551 1.00 . A A . 27 GLN HG3 1 1
12 37793 1 1 27 GLN N N 15.564 -2.690 4.476 1.00 . A A . 27 GLN N 1 1
12 37794 1 1 27 GLN NE2 N 14.487 -1.825 9.196 1.00 . A A . 27 GLN NE2 1 1
12 37795 1 1 27 GLN O O 12.100 -3.018 4.656 1.00 . A A . 27 GLN O 1 1
12 37796 1 1 27 GLN OE1 O 15.635 -3.363 8.047 1.00 . A A . 27 GLN OE1 1 1
12 37797 1 1 28 GLY C C 11.860 -3.218 1.696 1.00 . A A . 28 GLY C 1 1
12 37798 1 1 28 GLY CA C 12.182 -1.807 2.181 1.00 . A A . 28 GLY CA 1 1
12 37799 1 1 28 GLY H H 14.130 -1.364 2.917 1.00 . A A . 28 GLY H 1 1
12 37800 1 1 28 GLY HA2 H 11.294 -1.368 2.638 1.00 . A A . 28 GLY HA2 1 1
12 37801 1 1 28 GLY HA3 H 12.485 -1.201 1.328 1.00 . A A . 28 GLY HA3 1 1
12 37802 1 1 28 GLY N N 13.268 -1.837 3.146 1.00 . A A . 28 GLY N 1 1
12 37803 1 1 28 GLY O O 10.707 -3.524 1.395 1.00 . A A . 28 GLY O 1 1
12 37804 1 1 29 ASP C C 11.957 -6.284 2.234 1.00 . A A . 29 ASP C 1 1
12 37805 1 1 29 ASP CA C 12.693 -5.456 1.182 1.00 . A A . 29 ASP CA 1 1
12 37806 1 1 29 ASP CB C 14.071 -6.060 0.901 1.00 . A A . 29 ASP CB 1 1
12 37807 1 1 29 ASP CG C 13.955 -7.469 0.336 1.00 . A A . 29 ASP CG 1 1
12 37808 1 1 29 ASP H H 13.807 -3.783 1.873 1.00 . A A . 29 ASP H 1 1
12 37809 1 1 29 ASP HA H 12.116 -5.459 0.257 1.00 . A A . 29 ASP HA 1 1
12 37810 1 1 29 ASP HB2 H 14.592 -5.438 0.172 1.00 . A A . 29 ASP HB2 1 1
12 37811 1 1 29 ASP HB3 H 14.649 -6.079 1.826 1.00 . A A . 29 ASP HB3 1 1
12 37812 1 1 29 ASP N N 12.875 -4.084 1.624 1.00 . A A . 29 ASP N 1 1
12 37813 1 1 29 ASP O O 11.107 -7.102 1.888 1.00 . A A . 29 ASP O 1 1
12 37814 1 1 29 ASP OD1 O 13.711 -7.570 -0.888 1.00 . A A . 29 ASP OD1 1 1
12 37815 1 1 29 ASP OD2 O 14.113 -8.427 1.123 1.00 . A A . 29 ASP OD2 1 1
12 37816 1 1 30 LYS C C 10.282 -6.337 4.967 1.00 . A A . 30 LYS C 1 1
12 37817 1 1 30 LYS CA C 11.648 -6.879 4.567 1.00 . A A . 30 LYS CA 1 1
12 37818 1 1 30 LYS CB C 12.592 -7.034 5.765 1.00 . A A . 30 LYS CB 1 1
12 37819 1 1 30 LYS CD C 11.666 -5.575 7.647 1.00 . A A . 30 LYS CD 1 1
12 37820 1 1 30 LYS CE C 12.004 -4.378 8.531 1.00 . A A . 30 LYS CE 1 1
12 37821 1 1 30 LYS CG C 12.781 -5.769 6.608 1.00 . A A . 30 LYS CG 1 1
12 37822 1 1 30 LYS H H 12.952 -5.379 3.775 1.00 . A A . 30 LYS H 1 1
12 37823 1 1 30 LYS HA H 11.486 -7.878 4.159 1.00 . A A . 30 LYS HA 1 1
12 37824 1 1 30 LYS HB2 H 12.221 -7.828 6.413 1.00 . A A . 30 LYS HB2 1 1
12 37825 1 1 30 LYS HB3 H 13.566 -7.334 5.378 1.00 . A A . 30 LYS HB3 1 1
12 37826 1 1 30 LYS HD2 H 10.709 -5.391 7.161 1.00 . A A . 30 LYS HD2 1 1
12 37827 1 1 30 LYS HD3 H 11.579 -6.475 8.257 1.00 . A A . 30 LYS HD3 1 1
12 37828 1 1 30 LYS HE2 H 13.005 -4.512 8.944 1.00 . A A . 30 LYS HE2 1 1
12 37829 1 1 30 LYS HE3 H 12.003 -3.474 7.923 1.00 . A A . 30 LYS HE3 1 1
12 37830 1 1 30 LYS HG2 H 13.724 -5.863 7.146 1.00 . A A . 30 LYS HG2 1 1
12 37831 1 1 30 LYS HG3 H 12.835 -4.899 5.954 1.00 . A A . 30 LYS HG3 1 1
12 37832 1 1 30 LYS HZ1 H 11.271 -3.444 10.204 1.00 . A A . 30 LYS HZ1 1 1
12 37833 1 1 30 LYS HZ2 H 10.105 -4.105 9.247 1.00 . A A . 30 LYS HZ2 1 1
12 37834 1 1 30 LYS HZ3 H 11.031 -5.071 10.204 1.00 . A A . 30 LYS HZ3 1 1
12 37835 1 1 30 LYS N N 12.270 -6.080 3.520 1.00 . A A . 30 LYS N 1 1
12 37836 1 1 30 LYS NZ N 11.030 -4.239 9.630 1.00 . A A . 30 LYS NZ 1 1
12 37837 1 1 30 LYS O O 9.445 -7.105 5.431 1.00 . A A . 30 LYS O 1 1
12 37838 1 1 31 TYR C C 7.692 -5.010 4.078 1.00 . A A . 31 TYR C 1 1
12 37839 1 1 31 TYR CA C 8.703 -4.500 5.096 1.00 . A A . 31 TYR CA 1 1
12 37840 1 1 31 TYR CB C 8.723 -2.969 5.096 1.00 . A A . 31 TYR CB 1 1
12 37841 1 1 31 TYR CD1 C 8.438 -2.640 7.579 1.00 . A A . 31 TYR CD1 1 1
12 37842 1 1 31 TYR CD2 C 10.245 -1.472 6.456 1.00 . A A . 31 TYR CD2 1 1
12 37843 1 1 31 TYR CE1 C 8.815 -2.062 8.799 1.00 . A A . 31 TYR CE1 1 1
12 37844 1 1 31 TYR CE2 C 10.625 -0.878 7.671 1.00 . A A . 31 TYR CE2 1 1
12 37845 1 1 31 TYR CG C 9.152 -2.347 6.405 1.00 . A A . 31 TYR CG 1 1
12 37846 1 1 31 TYR CZ C 9.909 -1.174 8.850 1.00 . A A . 31 TYR CZ 1 1
12 37847 1 1 31 TYR H H 10.742 -4.406 4.465 1.00 . A A . 31 TYR H 1 1
12 37848 1 1 31 TYR HA H 8.390 -4.843 6.083 1.00 . A A . 31 TYR HA 1 1
12 37849 1 1 31 TYR HB2 H 9.373 -2.618 4.294 1.00 . A A . 31 TYR HB2 1 1
12 37850 1 1 31 TYR HB3 H 7.711 -2.620 4.889 1.00 . A A . 31 TYR HB3 1 1
12 37851 1 1 31 TYR HD1 H 7.594 -3.313 7.539 1.00 . A A . 31 TYR HD1 1 1
12 37852 1 1 31 TYR HD2 H 10.803 -1.255 5.558 1.00 . A A . 31 TYR HD2 1 1
12 37853 1 1 31 TYR HE1 H 8.268 -2.291 9.701 1.00 . A A . 31 TYR HE1 1 1
12 37854 1 1 31 TYR HE2 H 11.459 -0.193 7.697 1.00 . A A . 31 TYR HE2 1 1
12 37855 1 1 31 TYR HH H 11.028 -0.020 9.946 1.00 . A A . 31 TYR HH 1 1
12 37856 1 1 31 TYR N N 10.024 -5.035 4.799 1.00 . A A . 31 TYR N 1 1
12 37857 1 1 31 TYR O O 6.541 -5.261 4.430 1.00 . A A . 31 TYR O 1 1
12 37858 1 1 31 TYR OH O 10.275 -0.609 10.032 1.00 . A A . 31 TYR OH 1 1
12 37859 1 1 32 VAL C C 6.875 -7.162 2.106 1.00 . A A . 32 VAL C 1 1
12 37860 1 1 32 VAL CA C 7.231 -5.717 1.791 1.00 . A A . 32 VAL CA 1 1
12 37861 1 1 32 VAL CB C 7.928 -5.638 0.429 1.00 . A A . 32 VAL CB 1 1
12 37862 1 1 32 VAL CG1 C 7.226 -6.525 -0.597 1.00 . A A . 32 VAL CG1 1 1
12 37863 1 1 32 VAL CG2 C 7.898 -4.195 -0.071 1.00 . A A . 32 VAL CG2 1 1
12 37864 1 1 32 VAL H H 9.050 -4.911 2.564 1.00 . A A . 32 VAL H 1 1
12 37865 1 1 32 VAL HA H 6.310 -5.134 1.756 1.00 . A A . 32 VAL HA 1 1
12 37866 1 1 32 VAL HB H 8.961 -5.972 0.531 1.00 . A A . 32 VAL HB 1 1
12 37867 1 1 32 VAL HG11 H 7.323 -7.571 -0.306 1.00 . A A . 32 VAL HG11 1 1
12 37868 1 1 32 VAL HG12 H 6.170 -6.260 -0.659 1.00 . A A . 32 VAL HG12 1 1
12 37869 1 1 32 VAL HG13 H 7.690 -6.393 -1.574 1.00 . A A . 32 VAL HG13 1 1
12 37870 1 1 32 VAL HG21 H 8.403 -3.544 0.644 1.00 . A A . 32 VAL HG21 1 1
12 37871 1 1 32 VAL HG22 H 8.404 -4.133 -1.035 1.00 . A A . 32 VAL HG22 1 1
12 37872 1 1 32 VAL HG23 H 6.865 -3.867 -0.179 1.00 . A A . 32 VAL HG23 1 1
12 37873 1 1 32 VAL N N 8.107 -5.171 2.819 1.00 . A A . 32 VAL N 1 1
12 37874 1 1 32 VAL O O 5.718 -7.565 1.981 1.00 . A A . 32 VAL O 1 1
12 37875 1 1 33 ARG C C 6.972 -9.594 4.134 1.00 . A A . 33 ARG C 1 1
12 37876 1 1 33 ARG CA C 7.646 -9.366 2.780 1.00 . A A . 33 ARG CA 1 1
12 37877 1 1 33 ARG CB C 8.996 -10.073 2.678 1.00 . A A . 33 ARG CB 1 1
12 37878 1 1 33 ARG CD C 10.121 -12.225 2.144 1.00 . A A . 33 ARG CD 1 1
12 37879 1 1 33 ARG CG C 8.803 -11.583 2.576 1.00 . A A . 33 ARG CG 1 1
12 37880 1 1 33 ARG CZ C 12.214 -11.053 2.805 1.00 . A A . 33 ARG CZ 1 1
12 37881 1 1 33 ARG H H 8.794 -7.579 2.646 1.00 . A A . 33 ARG H 1 1
12 37882 1 1 33 ARG HA H 6.985 -9.754 2.007 1.00 . A A . 33 ARG HA 1 1
12 37883 1 1 33 ARG HB2 H 9.500 -9.725 1.777 1.00 . A A . 33 ARG HB2 1 1
12 37884 1 1 33 ARG HB3 H 9.613 -9.830 3.543 1.00 . A A . 33 ARG HB3 1 1
12 37885 1 1 33 ARG HD2 H 9.996 -13.307 2.107 1.00 . A A . 33 ARG HD2 1 1
12 37886 1 1 33 ARG HD3 H 10.361 -11.860 1.144 1.00 . A A . 33 ARG HD3 1 1
12 37887 1 1 33 ARG HE H 11.175 -12.320 3.989 1.00 . A A . 33 ARG HE 1 1
12 37888 1 1 33 ARG HG2 H 8.486 -11.984 3.539 1.00 . A A . 33 ARG HG2 1 1
12 37889 1 1 33 ARG HG3 H 8.042 -11.788 1.822 1.00 . A A . 33 ARG HG3 1 1
12 37890 1 1 33 ARG HH11 H 11.716 -10.747 0.852 1.00 . A A . 33 ARG HH11 1 1
12 37891 1 1 33 ARG HH12 H 13.076 -9.826 1.431 1.00 . A A . 33 ARG HH12 1 1
12 37892 1 1 33 ARG HH21 H 13.025 -11.173 4.667 1.00 . A A . 33 ARG HH21 1 1
12 37893 1 1 33 ARG HH22 H 13.863 -10.130 3.540 1.00 . A A . 33 ARG HH22 1 1
12 37894 1 1 33 ARG N N 7.866 -7.955 2.522 1.00 . A A . 33 ARG N 1 1
12 37895 1 1 33 ARG NE N 11.205 -11.889 3.076 1.00 . A A . 33 ARG NE 1 1
12 37896 1 1 33 ARG NH1 N 12.344 -10.499 1.603 1.00 . A A . 33 ARG NH1 1 1
12 37897 1 1 33 ARG NH2 N 13.102 -10.762 3.748 1.00 . A A . 33 ARG NH2 1 1
12 37898 1 1 33 ARG O O 6.253 -10.576 4.303 1.00 . A A . 33 ARG O 1 1
12 37899 1 1 34 ALA C C 5.058 -8.405 6.247 1.00 . A A . 34 ALA C 1 1
12 37900 1 1 34 ALA CA C 6.537 -8.765 6.388 1.00 . A A . 34 ALA CA 1 1
12 37901 1 1 34 ALA CB C 7.237 -7.807 7.357 1.00 . A A . 34 ALA CB 1 1
12 37902 1 1 34 ALA H H 7.838 -7.934 4.921 1.00 . A A . 34 ALA H 1 1
12 37903 1 1 34 ALA HA H 6.616 -9.779 6.777 1.00 . A A . 34 ALA HA 1 1
12 37904 1 1 34 ALA HB1 H 7.180 -6.786 6.978 1.00 . A A . 34 ALA HB1 1 1
12 37905 1 1 34 ALA HB2 H 6.755 -7.859 8.333 1.00 . A A . 34 ALA HB2 1 1
12 37906 1 1 34 ALA HB3 H 8.286 -8.087 7.462 1.00 . A A . 34 ALA HB3 1 1
12 37907 1 1 34 ALA N N 7.194 -8.694 5.093 1.00 . A A . 34 ALA N 1 1
12 37908 1 1 34 ALA O O 4.229 -8.899 7.009 1.00 . A A . 34 ALA O 1 1
12 37909 1 1 35 THR C C 2.588 -8.427 4.480 1.00 . A A . 35 THR C 1 1
12 37910 1 1 35 THR CA C 3.338 -7.204 4.983 1.00 . A A . 35 THR CA 1 1
12 37911 1 1 35 THR CB C 3.295 -6.103 3.917 1.00 . A A . 35 THR CB 1 1
12 37912 1 1 35 THR CG2 C 1.859 -5.769 3.520 1.00 . A A . 35 THR CG2 1 1
12 37913 1 1 35 THR H H 5.445 -7.123 4.716 1.00 . A A . 35 THR H 1 1
12 37914 1 1 35 THR HA H 2.849 -6.846 5.889 1.00 . A A . 35 THR HA 1 1
12 37915 1 1 35 THR HB H 3.833 -6.433 3.028 1.00 . A A . 35 THR HB 1 1
12 37916 1 1 35 THR HG1 H 4.840 -5.082 4.484 1.00 . A A . 35 THR HG1 1 1
12 37917 1 1 35 THR HG21 H 1.396 -6.631 3.037 1.00 . A A . 35 THR HG21 1 1
12 37918 1 1 35 THR HG22 H 1.289 -5.506 4.412 1.00 . A A . 35 THR HG22 1 1
12 37919 1 1 35 THR HG23 H 1.858 -4.932 2.823 1.00 . A A . 35 THR HG23 1 1
12 37920 1 1 35 THR N N 4.721 -7.551 5.274 1.00 . A A . 35 THR N 1 1
12 37921 1 1 35 THR O O 1.418 -8.609 4.813 1.00 . A A . 35 THR O 1 1
12 37922 1 1 35 THR OG1 O 3.896 -4.929 4.408 1.00 . A A . 35 THR OG1 1 1
12 37923 1 1 36 LEU C C 2.476 -11.545 4.134 1.00 . A A . 36 LEU C 1 1
12 37924 1 1 36 LEU CA C 2.597 -10.431 3.096 1.00 . A A . 36 LEU CA 1 1
12 37925 1 1 36 LEU CB C 3.431 -10.871 1.888 1.00 . A A . 36 LEU CB 1 1
12 37926 1 1 36 LEU CD1 C 1.962 -12.893 1.345 1.00 . A A . 36 LEU CD1 1 1
12 37927 1 1 36 LEU CD2 C 1.607 -10.757 0.147 1.00 . A A . 36 LEU CD2 1 1
12 37928 1 1 36 LEU CG C 2.658 -11.645 0.811 1.00 . A A . 36 LEU CG 1 1
12 37929 1 1 36 LEU H H 4.215 -9.097 3.454 1.00 . A A . 36 LEU H 1 1
12 37930 1 1 36 LEU HA H 1.601 -10.139 2.762 1.00 . A A . 36 LEU HA 1 1
12 37931 1 1 36 LEU HB2 H 3.847 -9.981 1.415 1.00 . A A . 36 LEU HB2 1 1
12 37932 1 1 36 LEU HB3 H 4.261 -11.483 2.241 1.00 . A A . 36 LEU HB3 1 1
12 37933 1 1 36 LEU HD11 H 1.104 -12.605 1.953 1.00 . A A . 36 LEU HD11 1 1
12 37934 1 1 36 LEU HD12 H 1.607 -13.494 0.508 1.00 . A A . 36 LEU HD12 1 1
12 37935 1 1 36 LEU HD13 H 2.659 -13.480 1.944 1.00 . A A . 36 LEU HD13 1 1
12 37936 1 1 36 LEU HD21 H 1.135 -11.302 -0.672 1.00 . A A . 36 LEU HD21 1 1
12 37937 1 1 36 LEU HD22 H 0.841 -10.478 0.870 1.00 . A A . 36 LEU HD22 1 1
12 37938 1 1 36 LEU HD23 H 2.079 -9.853 -0.239 1.00 . A A . 36 LEU HD23 1 1
12 37939 1 1 36 LEU HG H 3.377 -11.950 0.050 1.00 . A A . 36 LEU HG 1 1
12 37940 1 1 36 LEU N N 3.245 -9.269 3.679 1.00 . A A . 36 LEU N 1 1
12 37941 1 1 36 LEU O O 1.434 -12.189 4.230 1.00 . A A . 36 LEU O 1 1
12 37942 1 1 37 GLU C C 2.427 -12.518 6.995 1.00 . A A . 37 GLU C 1 1
12 37943 1 1 37 GLU CA C 3.494 -12.828 5.938 1.00 . A A . 37 GLU CA 1 1
12 37944 1 1 37 GLU CB C 4.882 -12.944 6.577 1.00 . A A . 37 GLU CB 1 1
12 37945 1 1 37 GLU CD C 5.169 -15.459 6.412 1.00 . A A . 37 GLU CD 1 1
12 37946 1 1 37 GLU CG C 5.055 -14.255 7.351 1.00 . A A . 37 GLU CG 1 1
12 37947 1 1 37 GLU H H 4.371 -11.240 4.824 1.00 . A A . 37 GLU H 1 1
12 37948 1 1 37 GLU HA H 3.245 -13.774 5.458 1.00 . A A . 37 GLU HA 1 1
12 37949 1 1 37 GLU HB2 H 5.641 -12.898 5.796 1.00 . A A . 37 GLU HB2 1 1
12 37950 1 1 37 GLU HB3 H 5.029 -12.106 7.258 1.00 . A A . 37 GLU HB3 1 1
12 37951 1 1 37 GLU HG2 H 5.965 -14.195 7.948 1.00 . A A . 37 GLU HG2 1 1
12 37952 1 1 37 GLU HG3 H 4.215 -14.392 8.032 1.00 . A A . 37 GLU HG3 1 1
12 37953 1 1 37 GLU N N 3.526 -11.783 4.925 1.00 . A A . 37 GLU N 1 1
12 37954 1 1 37 GLU O O 1.916 -13.424 7.652 1.00 . A A . 37 GLU O 1 1
12 37955 1 1 37 GLU OE1 O 6.238 -15.590 5.776 1.00 . A A . 37 GLU OE1 1 1
12 37956 1 1 37 GLU OE2 O 4.193 -16.239 6.331 1.00 . A A . 37 GLU OE2 1 1
12 37957 1 1 38 ALA C C -0.362 -11.023 7.470 1.00 . A A . 38 ALA C 1 1
12 37958 1 1 38 ALA CA C 1.034 -10.793 8.067 1.00 . A A . 38 ALA CA 1 1
12 37959 1 1 38 ALA CB C 1.239 -9.312 8.383 1.00 . A A . 38 ALA CB 1 1
12 37960 1 1 38 ALA H H 2.569 -10.528 6.624 1.00 . A A . 38 ALA H 1 1
12 37961 1 1 38 ALA HA H 1.110 -11.364 8.992 1.00 . A A . 38 ALA HA 1 1
12 37962 1 1 38 ALA HB1 H 1.174 -8.726 7.466 1.00 . A A . 38 ALA HB1 1 1
12 37963 1 1 38 ALA HB2 H 0.474 -8.970 9.079 1.00 . A A . 38 ALA HB2 1 1
12 37964 1 1 38 ALA HB3 H 2.223 -9.175 8.833 1.00 . A A . 38 ALA HB3 1 1
12 37965 1 1 38 ALA N N 2.083 -11.233 7.158 1.00 . A A . 38 ALA N 1 1
12 37966 1 1 38 ALA O O -1.365 -10.708 8.107 1.00 . A A . 38 ALA O 1 1
12 37967 1 1 39 ILE C C -1.793 -13.330 5.242 1.00 . A A . 39 ILE C 1 1
12 37968 1 1 39 ILE CA C -1.673 -11.831 5.542 1.00 . A A . 39 ILE CA 1 1
12 37969 1 1 39 ILE CB C -1.704 -10.970 4.270 1.00 . A A . 39 ILE CB 1 1
12 37970 1 1 39 ILE CD1 C -1.405 -8.590 3.446 1.00 . A A . 39 ILE CD1 1 1
12 37971 1 1 39 ILE CG1 C -1.672 -9.484 4.656 1.00 . A A . 39 ILE CG1 1 1
12 37972 1 1 39 ILE CG2 C -2.955 -11.247 3.432 1.00 . A A . 39 ILE CG2 1 1
12 37973 1 1 39 ILE H H 0.433 -11.807 5.776 1.00 . A A . 39 ILE H 1 1
12 37974 1 1 39 ILE HA H -2.514 -11.549 6.175 1.00 . A A . 39 ILE HA 1 1
12 37975 1 1 39 ILE HB H -0.825 -11.200 3.668 1.00 . A A . 39 ILE HB 1 1
12 37976 1 1 39 ILE HD11 H -0.475 -8.899 2.968 1.00 . A A . 39 ILE HD11 1 1
12 37977 1 1 39 ILE HD12 H -2.229 -8.660 2.737 1.00 . A A . 39 ILE HD12 1 1
12 37978 1 1 39 ILE HD13 H -1.311 -7.554 3.773 1.00 . A A . 39 ILE HD13 1 1
12 37979 1 1 39 ILE HG12 H -2.623 -9.203 5.109 1.00 . A A . 39 ILE HG12 1 1
12 37980 1 1 39 ILE HG13 H -0.877 -9.309 5.381 1.00 . A A . 39 ILE HG13 1 1
12 37981 1 1 39 ILE HG21 H -3.845 -11.018 4.019 1.00 . A A . 39 ILE HG21 1 1
12 37982 1 1 39 ILE HG22 H -2.944 -10.628 2.535 1.00 . A A . 39 ILE HG22 1 1
12 37983 1 1 39 ILE HG23 H -2.978 -12.290 3.118 1.00 . A A . 39 ILE HG23 1 1
12 37984 1 1 39 ILE N N -0.426 -11.570 6.250 1.00 . A A . 39 ILE N 1 1
12 37985 1 1 39 ILE O O -2.876 -13.814 4.921 1.00 . A A . 39 ILE O 1 1
12 37986 1 1 40 VAL C C -1.541 -16.161 6.329 1.00 . A A . 40 VAL C 1 1
12 37987 1 1 40 VAL CA C -0.676 -15.527 5.236 1.00 . A A . 40 VAL CA 1 1
12 37988 1 1 40 VAL CB C 0.780 -16.006 5.315 1.00 . A A . 40 VAL CB 1 1
12 37989 1 1 40 VAL CG1 C 0.918 -17.516 5.504 1.00 . A A . 40 VAL CG1 1 1
12 37990 1 1 40 VAL CG2 C 1.499 -15.632 4.020 1.00 . A A . 40 VAL CG2 1 1
12 37991 1 1 40 VAL H H 0.195 -13.606 5.523 1.00 . A A . 40 VAL H 1 1
12 37992 1 1 40 VAL HA H -1.095 -15.812 4.272 1.00 . A A . 40 VAL HA 1 1
12 37993 1 1 40 VAL HB H 1.273 -15.508 6.150 1.00 . A A . 40 VAL HB 1 1
12 37994 1 1 40 VAL HG11 H 0.510 -17.810 6.472 1.00 . A A . 40 VAL HG11 1 1
12 37995 1 1 40 VAL HG12 H 0.397 -18.041 4.704 1.00 . A A . 40 VAL HG12 1 1
12 37996 1 1 40 VAL HG13 H 1.974 -17.782 5.487 1.00 . A A . 40 VAL HG13 1 1
12 37997 1 1 40 VAL HG21 H 1.040 -16.157 3.183 1.00 . A A . 40 VAL HG21 1 1
12 37998 1 1 40 VAL HG22 H 1.428 -14.557 3.850 1.00 . A A . 40 VAL HG22 1 1
12 37999 1 1 40 VAL HG23 H 2.548 -15.914 4.095 1.00 . A A . 40 VAL HG23 1 1
12 38000 1 1 40 VAL N N -0.685 -14.068 5.348 1.00 . A A . 40 VAL N 1 1
12 38001 1 1 40 VAL O O -1.879 -17.337 6.250 1.00 . A A . 40 VAL O 1 1
12 38002 1 1 41 ALA C C -3.999 -14.946 8.569 1.00 . A A . 41 ALA C 1 1
12 38003 1 1 41 ALA CA C -2.754 -15.826 8.447 1.00 . A A . 41 ALA CA 1 1
12 38004 1 1 41 ALA CB C -1.940 -15.787 9.739 1.00 . A A . 41 ALA CB 1 1
12 38005 1 1 41 ALA H H -1.572 -14.427 7.376 1.00 . A A . 41 ALA H 1 1
12 38006 1 1 41 ALA HA H -3.079 -16.850 8.262 1.00 . A A . 41 ALA HA 1 1
12 38007 1 1 41 ALA HB1 H -1.661 -14.756 9.958 1.00 . A A . 41 ALA HB1 1 1
12 38008 1 1 41 ALA HB2 H -2.542 -16.178 10.558 1.00 . A A . 41 ALA HB2 1 1
12 38009 1 1 41 ALA HB3 H -1.045 -16.399 9.627 1.00 . A A . 41 ALA HB3 1 1
12 38010 1 1 41 ALA N N -1.906 -15.379 7.350 1.00 . A A . 41 ALA N 1 1
12 38011 1 1 41 ALA O O -4.798 -15.115 9.489 1.00 . A A . 41 ALA O 1 1
12 38012 1 1 42 ALA C C -5.597 -12.561 6.237 1.00 . A A . 42 ALA C 1 1
12 38013 1 1 42 ALA CA C -5.262 -13.052 7.651 1.00 . A A . 42 ALA CA 1 1
12 38014 1 1 42 ALA CB C -4.899 -11.887 8.571 1.00 . A A . 42 ALA CB 1 1
12 38015 1 1 42 ALA H H -3.492 -13.943 6.886 1.00 . A A . 42 ALA H 1 1
12 38016 1 1 42 ALA HA H -6.145 -13.550 8.050 1.00 . A A . 42 ALA HA 1 1
12 38017 1 1 42 ALA HB1 H -4.055 -11.338 8.154 1.00 . A A . 42 ALA HB1 1 1
12 38018 1 1 42 ALA HB2 H -5.754 -11.218 8.657 1.00 . A A . 42 ALA HB2 1 1
12 38019 1 1 42 ALA HB3 H -4.638 -12.269 9.558 1.00 . A A . 42 ALA HB3 1 1
12 38020 1 1 42 ALA N N -4.164 -14.003 7.638 1.00 . A A . 42 ALA N 1 1
12 38021 1 1 42 ALA O O -5.598 -11.357 5.985 1.00 . A A . 42 ALA O 1 1
12 38022 1 1 43 PRO C C -7.674 -12.428 3.958 1.00 . A A . 43 PRO C 1 1
12 38023 1 1 43 PRO CA C -6.288 -13.085 3.948 1.00 . A A . 43 PRO CA 1 1
12 38024 1 1 43 PRO CB C -6.278 -14.389 3.146 1.00 . A A . 43 PRO CB 1 1
12 38025 1 1 43 PRO CD C -5.869 -14.906 5.448 1.00 . A A . 43 PRO CD 1 1
12 38026 1 1 43 PRO CG C -6.558 -15.457 4.201 1.00 . A A . 43 PRO CG 1 1
12 38027 1 1 43 PRO HA H -5.570 -12.384 3.523 1.00 . A A . 43 PRO HA 1 1
12 38028 1 1 43 PRO HB2 H -7.026 -14.395 2.354 1.00 . A A . 43 PRO HB2 1 1
12 38029 1 1 43 PRO HB3 H -5.281 -14.552 2.735 1.00 . A A . 43 PRO HB3 1 1
12 38030 1 1 43 PRO HD2 H -6.405 -15.218 6.344 1.00 . A A . 43 PRO HD2 1 1
12 38031 1 1 43 PRO HD3 H -4.838 -15.258 5.484 1.00 . A A . 43 PRO HD3 1 1
12 38032 1 1 43 PRO HG2 H -7.632 -15.526 4.376 1.00 . A A . 43 PRO HG2 1 1
12 38033 1 1 43 PRO HG3 H -6.142 -16.422 3.913 1.00 . A A . 43 PRO HG3 1 1
12 38034 1 1 43 PRO N N -5.885 -13.465 5.293 1.00 . A A . 43 PRO N 1 1
12 38035 1 1 43 PRO O O -8.147 -11.959 2.925 1.00 . A A . 43 PRO O 1 1
12 38036 1 1 44 ASP C C -9.565 -10.301 5.571 1.00 . A A . 44 ASP C 1 1
12 38037 1 1 44 ASP CA C -9.644 -11.809 5.308 1.00 . A A . 44 ASP CA 1 1
12 38038 1 1 44 ASP CB C -10.335 -12.508 6.483 1.00 . A A . 44 ASP CB 1 1
12 38039 1 1 44 ASP CG C -10.484 -14.004 6.226 1.00 . A A . 44 ASP CG 1 1
12 38040 1 1 44 ASP H H -7.878 -12.792 5.938 1.00 . A A . 44 ASP H 1 1
12 38041 1 1 44 ASP HA H -10.228 -11.971 4.402 1.00 . A A . 44 ASP HA 1 1
12 38042 1 1 44 ASP HB2 H -9.748 -12.354 7.388 1.00 . A A . 44 ASP HB2 1 1
12 38043 1 1 44 ASP HB3 H -11.325 -12.076 6.629 1.00 . A A . 44 ASP HB3 1 1
12 38044 1 1 44 ASP N N -8.324 -12.392 5.125 1.00 . A A . 44 ASP N 1 1
12 38045 1 1 44 ASP O O -10.590 -9.672 5.822 1.00 . A A . 44 ASP O 1 1
12 38046 1 1 44 ASP OD1 O -11.407 -14.372 5.465 1.00 . A A . 44 ASP OD1 1 1
12 38047 1 1 44 ASP OD2 O -9.675 -14.771 6.797 1.00 . A A . 44 ASP OD2 1 1
12 38048 1 1 45 GLN C C -7.318 -7.658 4.629 1.00 . A A . 45 GLN C 1 1
12 38049 1 1 45 GLN CA C -8.182 -8.281 5.730 1.00 . A A . 45 GLN CA 1 1
12 38050 1 1 45 GLN CB C -7.654 -7.998 7.143 1.00 . A A . 45 GLN CB 1 1
12 38051 1 1 45 GLN CD C -5.711 -8.067 8.737 1.00 . A A . 45 GLN CD 1 1
12 38052 1 1 45 GLN CG C -6.219 -8.479 7.361 1.00 . A A . 45 GLN CG 1 1
12 38053 1 1 45 GLN H H -7.543 -10.269 5.323 1.00 . A A . 45 GLN H 1 1
12 38054 1 1 45 GLN HA H -9.165 -7.814 5.654 1.00 . A A . 45 GLN HA 1 1
12 38055 1 1 45 GLN HB2 H -7.692 -6.924 7.325 1.00 . A A . 45 GLN HB2 1 1
12 38056 1 1 45 GLN HB3 H -8.301 -8.493 7.868 1.00 . A A . 45 GLN HB3 1 1
12 38057 1 1 45 GLN HE21 H -6.900 -9.433 9.665 1.00 . A A . 45 GLN HE21 1 1
12 38058 1 1 45 GLN HE22 H -5.895 -8.463 10.721 1.00 . A A . 45 GLN HE22 1 1
12 38059 1 1 45 GLN HG2 H -6.198 -9.567 7.292 1.00 . A A . 45 GLN HG2 1 1
12 38060 1 1 45 GLN HG3 H -5.564 -8.056 6.601 1.00 . A A . 45 GLN HG3 1 1
12 38061 1 1 45 GLN N N -8.363 -9.713 5.517 1.00 . A A . 45 GLN N 1 1
12 38062 1 1 45 GLN NE2 N -6.211 -8.706 9.793 1.00 . A A . 45 GLN NE2 1 1
12 38063 1 1 45 GLN O O -6.740 -6.588 4.815 1.00 . A A . 45 GLN O 1 1
12 38064 1 1 45 GLN OE1 O -4.874 -7.177 8.857 1.00 . A A . 45 GLN OE1 1 1
12 38065 1 1 46 PHE C C -7.383 -7.976 1.058 1.00 . A A . 46 PHE C 1 1
12 38066 1 1 46 PHE CA C -6.511 -7.838 2.312 1.00 . A A . 46 PHE CA 1 1
12 38067 1 1 46 PHE CB C -5.185 -8.601 2.195 1.00 . A A . 46 PHE CB 1 1
12 38068 1 1 46 PHE CD1 C -4.011 -6.694 1.010 1.00 . A A . 46 PHE CD1 1 1
12 38069 1 1 46 PHE CD2 C -3.523 -8.969 0.332 1.00 . A A . 46 PHE CD2 1 1
12 38070 1 1 46 PHE CE1 C -3.089 -6.219 0.066 1.00 . A A . 46 PHE CE1 1 1
12 38071 1 1 46 PHE CE2 C -2.596 -8.497 -0.604 1.00 . A A . 46 PHE CE2 1 1
12 38072 1 1 46 PHE CG C -4.224 -8.075 1.151 1.00 . A A . 46 PHE CG 1 1
12 38073 1 1 46 PHE CZ C -2.374 -7.119 -0.733 1.00 . A A . 46 PHE CZ 1 1
12 38074 1 1 46 PHE H H -7.683 -9.232 3.401 1.00 . A A . 46 PHE H 1 1
12 38075 1 1 46 PHE HA H -6.292 -6.780 2.458 1.00 . A A . 46 PHE HA 1 1
12 38076 1 1 46 PHE HB2 H -4.684 -8.553 3.163 1.00 . A A . 46 PHE HB2 1 1
12 38077 1 1 46 PHE HB3 H -5.404 -9.646 1.984 1.00 . A A . 46 PHE HB3 1 1
12 38078 1 1 46 PHE HD1 H -4.556 -5.998 1.629 1.00 . A A . 46 PHE HD1 1 1
12 38079 1 1 46 PHE HD2 H -3.700 -10.032 0.422 1.00 . A A . 46 PHE HD2 1 1
12 38080 1 1 46 PHE HE1 H -2.928 -5.156 -0.038 1.00 . A A . 46 PHE HE1 1 1
12 38081 1 1 46 PHE HE2 H -2.051 -9.194 -1.222 1.00 . A A . 46 PHE HE2 1 1
12 38082 1 1 46 PHE HZ H -1.652 -6.745 -1.445 1.00 . A A . 46 PHE HZ 1 1
12 38083 1 1 46 PHE N N -7.229 -8.332 3.476 1.00 . A A . 46 PHE N 1 1
12 38084 1 1 46 PHE O O -6.965 -8.568 0.066 1.00 . A A . 46 PHE O 1 1
12 38085 1 1 47 PRO C C -9.318 -6.792 -1.192 1.00 . A A . 47 PRO C 1 1
12 38086 1 1 47 PRO CA C -9.613 -7.609 0.062 1.00 . A A . 47 PRO CA 1 1
12 38087 1 1 47 PRO CB C -10.922 -7.141 0.704 1.00 . A A . 47 PRO CB 1 1
12 38088 1 1 47 PRO CD C -9.130 -6.601 2.170 1.00 . A A . 47 PRO CD 1 1
12 38089 1 1 47 PRO CG C -10.444 -6.031 1.638 1.00 . A A . 47 PRO CG 1 1
12 38090 1 1 47 PRO HA H -9.697 -8.660 -0.215 1.00 . A A . 47 PRO HA 1 1
12 38091 1 1 47 PRO HB2 H -11.641 -6.773 -0.027 1.00 . A A . 47 PRO HB2 1 1
12 38092 1 1 47 PRO HB3 H -11.349 -7.949 1.298 1.00 . A A . 47 PRO HB3 1 1
12 38093 1 1 47 PRO HD2 H -8.433 -5.801 2.421 1.00 . A A . 47 PRO HD2 1 1
12 38094 1 1 47 PRO HD3 H -9.340 -7.218 3.043 1.00 . A A . 47 PRO HD3 1 1
12 38095 1 1 47 PRO HG2 H -10.245 -5.129 1.059 1.00 . A A . 47 PRO HG2 1 1
12 38096 1 1 47 PRO HG3 H -11.156 -5.832 2.440 1.00 . A A . 47 PRO HG3 1 1
12 38097 1 1 47 PRO N N -8.609 -7.432 1.097 1.00 . A A . 47 PRO N 1 1
12 38098 1 1 47 PRO O O -8.413 -5.961 -1.214 1.00 . A A . 47 PRO O 1 1
12 38099 1 1 48 ARG C C -11.380 -5.545 -3.690 1.00 . A A . 48 ARG C 1 1
12 38100 1 1 48 ARG CA C -10.086 -6.333 -3.505 1.00 . A A . 48 ARG CA 1 1
12 38101 1 1 48 ARG CB C -9.856 -7.331 -4.645 1.00 . A A . 48 ARG CB 1 1
12 38102 1 1 48 ARG CD C -7.417 -7.777 -4.053 1.00 . A A . 48 ARG CD 1 1
12 38103 1 1 48 ARG CG C -8.403 -7.286 -5.113 1.00 . A A . 48 ARG CG 1 1
12 38104 1 1 48 ARG CZ C -5.015 -7.318 -3.652 1.00 . A A . 48 ARG CZ 1 1
12 38105 1 1 48 ARG H H -10.783 -7.798 -2.159 1.00 . A A . 48 ARG H 1 1
12 38106 1 1 48 ARG HA H -9.269 -5.612 -3.499 1.00 . A A . 48 ARG HA 1 1
12 38107 1 1 48 ARG HB2 H -10.123 -8.336 -4.318 1.00 . A A . 48 ARG HB2 1 1
12 38108 1 1 48 ARG HB3 H -10.487 -7.062 -5.493 1.00 . A A . 48 ARG HB3 1 1
12 38109 1 1 48 ARG HD2 H -7.597 -7.231 -3.128 1.00 . A A . 48 ARG HD2 1 1
12 38110 1 1 48 ARG HD3 H -7.565 -8.843 -3.879 1.00 . A A . 48 ARG HD3 1 1
12 38111 1 1 48 ARG HE H -5.852 -7.540 -5.478 1.00 . A A . 48 ARG HE 1 1
12 38112 1 1 48 ARG HG2 H -8.303 -7.910 -6.001 1.00 . A A . 48 ARG HG2 1 1
12 38113 1 1 48 ARG HG3 H -8.166 -6.253 -5.372 1.00 . A A . 48 ARG HG3 1 1
12 38114 1 1 48 ARG HH11 H -6.113 -7.499 -1.947 1.00 . A A . 48 ARG HH11 1 1
12 38115 1 1 48 ARG HH12 H -4.418 -7.164 -1.709 1.00 . A A . 48 ARG HH12 1 1
12 38116 1 1 48 ARG HH21 H -3.653 -7.079 -5.142 1.00 . A A . 48 ARG HH21 1 1
12 38117 1 1 48 ARG HH22 H -3.033 -6.906 -3.514 1.00 . A A . 48 ARG HH22 1 1
12 38118 1 1 48 ARG N N -10.112 -7.048 -2.238 1.00 . A A . 48 ARG N 1 1
12 38119 1 1 48 ARG NE N -6.034 -7.541 -4.483 1.00 . A A . 48 ARG NE 1 1
12 38120 1 1 48 ARG NH1 N -5.196 -7.325 -2.334 1.00 . A A . 48 ARG NH1 1 1
12 38121 1 1 48 ARG NH2 N -3.803 -7.084 -4.143 1.00 . A A . 48 ARG NH2 1 1
12 38122 1 1 48 ARG O O -11.731 -5.152 -4.803 1.00 . A A . 48 ARG O 1 1
12 38123 1 1 49 ASP C C -12.879 -2.983 -2.787 1.00 . A A . 49 ASP C 1 1
12 38124 1 1 49 ASP CA C -13.271 -4.447 -2.542 1.00 . A A . 49 ASP CA 1 1
12 38125 1 1 49 ASP CB C -13.957 -4.619 -1.185 1.00 . A A . 49 ASP CB 1 1
12 38126 1 1 49 ASP CG C -15.303 -3.902 -1.131 1.00 . A A . 49 ASP CG 1 1
12 38127 1 1 49 ASP H H -11.797 -5.740 -1.721 1.00 . A A . 49 ASP H 1 1
12 38128 1 1 49 ASP HA H -13.952 -4.756 -3.335 1.00 . A A . 49 ASP HA 1 1
12 38129 1 1 49 ASP HB2 H -14.122 -5.682 -1.007 1.00 . A A . 49 ASP HB2 1 1
12 38130 1 1 49 ASP HB3 H -13.302 -4.239 -0.402 1.00 . A A . 49 ASP HB3 1 1
12 38131 1 1 49 ASP N N -12.096 -5.313 -2.586 1.00 . A A . 49 ASP N 1 1
12 38132 1 1 49 ASP O O -13.718 -2.086 -2.708 1.00 . A A . 49 ASP O 1 1
12 38133 1 1 49 ASP OD1 O -16.140 -4.174 -2.021 1.00 . A A . 49 ASP OD1 1 1
12 38134 1 1 49 ASP OD2 O -15.488 -3.089 -0.195 1.00 . A A . 49 ASP OD2 1 1
12 38135 1 1 50 VAL C C -10.101 -1.577 -4.581 1.00 . A A . 50 VAL C 1 1
12 38136 1 1 50 VAL CA C -11.018 -1.449 -3.363 1.00 . A A . 50 VAL CA 1 1
12 38137 1 1 50 VAL CB C -10.228 -0.950 -2.146 1.00 . A A . 50 VAL CB 1 1
12 38138 1 1 50 VAL CG1 C -11.160 -0.703 -0.964 1.00 . A A . 50 VAL CG1 1 1
12 38139 1 1 50 VAL CG2 C -9.150 -1.954 -1.721 1.00 . A A . 50 VAL CG2 1 1
12 38140 1 1 50 VAL H H -10.967 -3.540 -3.127 1.00 . A A . 50 VAL H 1 1
12 38141 1 1 50 VAL HA H -11.804 -0.730 -3.594 1.00 . A A . 50 VAL HA 1 1
12 38142 1 1 50 VAL HB H -9.742 -0.009 -2.405 1.00 . A A . 50 VAL HB 1 1
12 38143 1 1 50 VAL HG11 H -11.616 -1.641 -0.650 1.00 . A A . 50 VAL HG11 1 1
12 38144 1 1 50 VAL HG12 H -10.591 -0.280 -0.136 1.00 . A A . 50 VAL HG12 1 1
12 38145 1 1 50 VAL HG13 H -11.940 0.000 -1.257 1.00 . A A . 50 VAL HG13 1 1
12 38146 1 1 50 VAL HG21 H -8.459 -2.126 -2.546 1.00 . A A . 50 VAL HG21 1 1
12 38147 1 1 50 VAL HG22 H -8.594 -1.550 -0.875 1.00 . A A . 50 VAL HG22 1 1
12 38148 1 1 50 VAL HG23 H -9.612 -2.897 -1.428 1.00 . A A . 50 VAL HG23 1 1
12 38149 1 1 50 VAL N N -11.597 -2.752 -3.083 1.00 . A A . 50 VAL N 1 1
12 38150 1 1 50 VAL O O -9.933 -2.672 -5.116 1.00 . A A . 50 VAL O 1 1
12 38151 1 1 51 ASP C C -7.458 -1.487 -5.875 1.00 . A A . 51 ASP C 1 1
12 38152 1 1 51 ASP CA C -8.600 -0.515 -6.171 1.00 . A A . 51 ASP CA 1 1
12 38153 1 1 51 ASP CB C -8.059 0.885 -6.457 1.00 . A A . 51 ASP CB 1 1
12 38154 1 1 51 ASP CG C -9.145 1.783 -7.041 1.00 . A A . 51 ASP CG 1 1
12 38155 1 1 51 ASP H H -9.662 0.419 -4.575 1.00 . A A . 51 ASP H 1 1
12 38156 1 1 51 ASP HA H -9.152 -0.866 -7.042 1.00 . A A . 51 ASP HA 1 1
12 38157 1 1 51 ASP HB2 H -7.670 1.322 -5.538 1.00 . A A . 51 ASP HB2 1 1
12 38158 1 1 51 ASP HB3 H -7.238 0.813 -7.172 1.00 . A A . 51 ASP HB3 1 1
12 38159 1 1 51 ASP N N -9.505 -0.470 -5.029 1.00 . A A . 51 ASP N 1 1
12 38160 1 1 51 ASP O O -7.062 -1.631 -4.717 1.00 . A A . 51 ASP O 1 1
12 38161 1 1 51 ASP OD1 O -9.386 1.672 -8.263 1.00 . A A . 51 ASP OD1 1 1
12 38162 1 1 51 ASP OD2 O -9.725 2.573 -6.261 1.00 . A A . 51 ASP OD2 1 1
12 38163 1 1 52 PRO C C -4.546 -2.542 -6.352 1.00 . A A . 52 PRO C 1 1
12 38164 1 1 52 PRO CA C -5.885 -3.163 -6.756 1.00 . A A . 52 PRO CA 1 1
12 38165 1 1 52 PRO CB C -5.819 -3.856 -8.116 1.00 . A A . 52 PRO CB 1 1
12 38166 1 1 52 PRO CD C -7.286 -1.989 -8.297 1.00 . A A . 52 PRO CD 1 1
12 38167 1 1 52 PRO CG C -6.225 -2.751 -9.088 1.00 . A A . 52 PRO CG 1 1
12 38168 1 1 52 PRO HA H -6.178 -3.882 -5.991 1.00 . A A . 52 PRO HA 1 1
12 38169 1 1 52 PRO HB2 H -4.827 -4.251 -8.333 1.00 . A A . 52 PRO HB2 1 1
12 38170 1 1 52 PRO HB3 H -6.564 -4.652 -8.149 1.00 . A A . 52 PRO HB3 1 1
12 38171 1 1 52 PRO HD2 H -7.290 -0.938 -8.588 1.00 . A A . 52 PRO HD2 1 1
12 38172 1 1 52 PRO HD3 H -8.267 -2.432 -8.471 1.00 . A A . 52 PRO HD3 1 1
12 38173 1 1 52 PRO HG2 H -5.370 -2.101 -9.277 1.00 . A A . 52 PRO HG2 1 1
12 38174 1 1 52 PRO HG3 H -6.626 -3.156 -10.017 1.00 . A A . 52 PRO HG3 1 1
12 38175 1 1 52 PRO N N -6.922 -2.155 -6.901 1.00 . A A . 52 PRO N 1 1
12 38176 1 1 52 PRO O O -3.519 -3.219 -6.377 1.00 . A A . 52 PRO O 1 1
12 38177 1 1 53 ARG C C -3.629 0.116 -4.167 1.00 . A A . 53 ARG C 1 1
12 38178 1 1 53 ARG CA C -3.369 -0.538 -5.523 1.00 . A A . 53 ARG CA 1 1
12 38179 1 1 53 ARG CB C -2.988 0.513 -6.570 1.00 . A A . 53 ARG CB 1 1
12 38180 1 1 53 ARG CD C -2.394 0.919 -8.963 1.00 . A A . 53 ARG CD 1 1
12 38181 1 1 53 ARG CG C -2.590 -0.148 -7.894 1.00 . A A . 53 ARG CG 1 1
12 38182 1 1 53 ARG CZ C -1.628 0.984 -11.327 1.00 . A A . 53 ARG CZ 1 1
12 38183 1 1 53 ARG H H -5.420 -0.747 -6.020 1.00 . A A . 53 ARG H 1 1
12 38184 1 1 53 ARG HA H -2.538 -1.236 -5.413 1.00 . A A . 53 ARG HA 1 1
12 38185 1 1 53 ARG HB2 H -3.844 1.166 -6.739 1.00 . A A . 53 ARG HB2 1 1
12 38186 1 1 53 ARG HB3 H -2.156 1.114 -6.203 1.00 . A A . 53 ARG HB3 1 1
12 38187 1 1 53 ARG HD2 H -3.336 1.449 -9.111 1.00 . A A . 53 ARG HD2 1 1
12 38188 1 1 53 ARG HD3 H -1.631 1.618 -8.621 1.00 . A A . 53 ARG HD3 1 1
12 38189 1 1 53 ARG HE H -1.943 -0.701 -10.266 1.00 . A A . 53 ARG HE 1 1
12 38190 1 1 53 ARG HG2 H -1.661 -0.700 -7.760 1.00 . A A . 53 ARG HG2 1 1
12 38191 1 1 53 ARG HG3 H -3.373 -0.833 -8.221 1.00 . A A . 53 ARG HG3 1 1
12 38192 1 1 53 ARG HH11 H -1.830 2.838 -10.508 1.00 . A A . 53 ARG HH11 1 1
12 38193 1 1 53 ARG HH12 H -1.374 2.805 -12.193 1.00 . A A . 53 ARG HH12 1 1
12 38194 1 1 53 ARG HH21 H -1.277 -0.686 -12.432 1.00 . A A . 53 ARG HH21 1 1
12 38195 1 1 53 ARG HH22 H -1.042 0.828 -13.271 1.00 . A A . 53 ARG HH22 1 1
12 38196 1 1 53 ARG N N -4.550 -1.258 -5.980 1.00 . A A . 53 ARG N 1 1
12 38197 1 1 53 ARG NE N -1.975 0.308 -10.231 1.00 . A A . 53 ARG NE 1 1
12 38198 1 1 53 ARG NH1 N -1.613 2.314 -11.344 1.00 . A A . 53 ARG NH1 1 1
12 38199 1 1 53 ARG NH2 N -1.290 0.324 -12.432 1.00 . A A . 53 ARG NH2 1 1
12 38200 1 1 53 ARG O O -2.681 0.497 -3.485 1.00 . A A . 53 ARG O 1 1
12 38201 1 1 54 LEU C C -4.817 -0.078 -1.350 1.00 . A A . 54 LEU C 1 1
12 38202 1 1 54 LEU CA C -5.220 0.863 -2.480 1.00 . A A . 54 LEU CA 1 1
12 38203 1 1 54 LEU CB C -6.726 1.142 -2.410 1.00 . A A . 54 LEU CB 1 1
12 38204 1 1 54 LEU CD1 C -8.548 2.462 -1.321 1.00 . A A . 54 LEU CD1 1 1
12 38205 1 1 54 LEU CD2 C -6.263 2.641 -0.383 1.00 . A A . 54 LEU CD2 1 1
12 38206 1 1 54 LEU CG C -7.063 2.443 -1.667 1.00 . A A . 54 LEU CG 1 1
12 38207 1 1 54 LEU H H -5.658 -0.074 -4.338 1.00 . A A . 54 LEU H 1 1
12 38208 1 1 54 LEU HA H -4.667 1.799 -2.395 1.00 . A A . 54 LEU HA 1 1
12 38209 1 1 54 LEU HB2 H -7.131 1.220 -3.418 1.00 . A A . 54 LEU HB2 1 1
12 38210 1 1 54 LEU HB3 H -7.217 0.303 -1.917 1.00 . A A . 54 LEU HB3 1 1
12 38211 1 1 54 LEU HD11 H -8.791 3.391 -0.807 1.00 . A A . 54 LEU HD11 1 1
12 38212 1 1 54 LEU HD12 H -9.138 2.383 -2.234 1.00 . A A . 54 LEU HD12 1 1
12 38213 1 1 54 LEU HD13 H -8.780 1.624 -0.663 1.00 . A A . 54 LEU HD13 1 1
12 38214 1 1 54 LEU HD21 H -5.199 2.687 -0.613 1.00 . A A . 54 LEU HD21 1 1
12 38215 1 1 54 LEU HD22 H -6.554 3.586 0.074 1.00 . A A . 54 LEU HD22 1 1
12 38216 1 1 54 LEU HD23 H -6.452 1.821 0.310 1.00 . A A . 54 LEU HD23 1 1
12 38217 1 1 54 LEU HG H -6.854 3.286 -2.325 1.00 . A A . 54 LEU HG 1 1
12 38218 1 1 54 LEU N N -4.898 0.253 -3.760 1.00 . A A . 54 LEU N 1 1
12 38219 1 1 54 LEU O O -4.212 0.342 -0.369 1.00 . A A . 54 LEU O 1 1
12 38220 1 1 55 GLY C C -3.332 -2.566 -0.366 1.00 . A A . 55 GLY C 1 1
12 38221 1 1 55 GLY CA C -4.838 -2.357 -0.484 1.00 . A A . 55 GLY CA 1 1
12 38222 1 1 55 GLY H H -5.646 -1.662 -2.323 1.00 . A A . 55 GLY H 1 1
12 38223 1 1 55 GLY HA2 H -5.230 -2.031 0.479 1.00 . A A . 55 GLY HA2 1 1
12 38224 1 1 55 GLY HA3 H -5.304 -3.304 -0.763 1.00 . A A . 55 GLY HA3 1 1
12 38225 1 1 55 GLY N N -5.153 -1.363 -1.495 1.00 . A A . 55 GLY N 1 1
12 38226 1 1 55 GLY O O -2.830 -2.839 0.721 1.00 . A A . 55 GLY O 1 1
12 38227 1 1 56 LEU C C -0.544 -1.571 -0.528 1.00 . A A . 56 LEU C 1 1
12 38228 1 1 56 LEU CA C -1.160 -2.575 -1.500 1.00 . A A . 56 LEU CA 1 1
12 38229 1 1 56 LEU CB C -0.649 -2.305 -2.926 1.00 . A A . 56 LEU CB 1 1
12 38230 1 1 56 LEU CD1 C 0.557 -4.432 -3.463 1.00 . A A . 56 LEU CD1 1 1
12 38231 1 1 56 LEU CD2 C -1.912 -4.331 -3.817 1.00 . A A . 56 LEU CD2 1 1
12 38232 1 1 56 LEU CG C -0.615 -3.528 -3.847 1.00 . A A . 56 LEU CG 1 1
12 38233 1 1 56 LEU H H -3.071 -2.224 -2.354 1.00 . A A . 56 LEU H 1 1
12 38234 1 1 56 LEU HA H -0.878 -3.580 -1.189 1.00 . A A . 56 LEU HA 1 1
12 38235 1 1 56 LEU HB2 H -1.285 -1.547 -3.384 1.00 . A A . 56 LEU HB2 1 1
12 38236 1 1 56 LEU HB3 H 0.360 -1.897 -2.873 1.00 . A A . 56 LEU HB3 1 1
12 38237 1 1 56 LEU HD11 H 1.481 -3.855 -3.459 1.00 . A A . 56 LEU HD11 1 1
12 38238 1 1 56 LEU HD12 H 0.389 -4.856 -2.473 1.00 . A A . 56 LEU HD12 1 1
12 38239 1 1 56 LEU HD13 H 0.648 -5.235 -4.195 1.00 . A A . 56 LEU HD13 1 1
12 38240 1 1 56 LEU HD21 H -2.048 -4.779 -2.833 1.00 . A A . 56 LEU HD21 1 1
12 38241 1 1 56 LEU HD22 H -2.755 -3.676 -4.035 1.00 . A A . 56 LEU HD22 1 1
12 38242 1 1 56 LEU HD23 H -1.870 -5.115 -4.573 1.00 . A A . 56 LEU HD23 1 1
12 38243 1 1 56 LEU HG H -0.450 -3.180 -4.868 1.00 . A A . 56 LEU HG 1 1
12 38244 1 1 56 LEU N N -2.607 -2.433 -1.482 1.00 . A A . 56 LEU N 1 1
12 38245 1 1 56 LEU O O 0.279 -1.937 0.310 1.00 . A A . 56 LEU O 1 1
12 38246 1 1 57 TYR C C -0.923 0.718 1.608 1.00 . A A . 57 TYR C 1 1
12 38247 1 1 57 TYR CA C -0.375 0.753 0.181 1.00 . A A . 57 TYR CA 1 1
12 38248 1 1 57 TYR CB C -0.697 2.106 -0.457 1.00 . A A . 57 TYR CB 1 1
12 38249 1 1 57 TYR CD1 C 0.625 1.411 -2.516 1.00 . A A . 57 TYR CD1 1 1
12 38250 1 1 57 TYR CD2 C -0.974 3.229 -2.689 1.00 . A A . 57 TYR CD2 1 1
12 38251 1 1 57 TYR CE1 C 0.940 1.555 -3.877 1.00 . A A . 57 TYR CE1 1 1
12 38252 1 1 57 TYR CE2 C -0.666 3.379 -4.047 1.00 . A A . 57 TYR CE2 1 1
12 38253 1 1 57 TYR CG C -0.335 2.245 -1.921 1.00 . A A . 57 TYR CG 1 1
12 38254 1 1 57 TYR CZ C 0.291 2.539 -4.650 1.00 . A A . 57 TYR CZ 1 1
12 38255 1 1 57 TYR H H -1.657 -0.053 -1.313 1.00 . A A . 57 TYR H 1 1
12 38256 1 1 57 TYR HA H 0.707 0.628 0.220 1.00 . A A . 57 TYR HA 1 1
12 38257 1 1 57 TYR HB2 H -1.771 2.271 -0.362 1.00 . A A . 57 TYR HB2 1 1
12 38258 1 1 57 TYR HB3 H -0.185 2.886 0.105 1.00 . A A . 57 TYR HB3 1 1
12 38259 1 1 57 TYR HD1 H 1.128 0.654 -1.933 1.00 . A A . 57 TYR HD1 1 1
12 38260 1 1 57 TYR HD2 H -1.710 3.873 -2.232 1.00 . A A . 57 TYR HD2 1 1
12 38261 1 1 57 TYR HE1 H 1.679 0.912 -4.333 1.00 . A A . 57 TYR HE1 1 1
12 38262 1 1 57 TYR HE2 H -1.163 4.142 -4.629 1.00 . A A . 57 TYR HE2 1 1
12 38263 1 1 57 TYR HH H 1.243 2.058 -6.281 1.00 . A A . 57 TYR HH 1 1
12 38264 1 1 57 TYR N N -0.949 -0.302 -0.638 1.00 . A A . 57 TYR N 1 1
12 38265 1 1 57 TYR O O -0.226 1.112 2.540 1.00 . A A . 57 TYR O 1 1
12 38266 1 1 57 TYR OH O 0.580 2.680 -5.972 1.00 . A A . 57 TYR OH 1 1
12 38267 1 1 58 ARG C C -2.129 -0.751 4.029 1.00 . A A . 58 ARG C 1 1
12 38268 1 1 58 ARG CA C -2.806 0.240 3.093 1.00 . A A . 58 ARG CA 1 1
12 38269 1 1 58 ARG CB C -4.285 -0.118 2.916 1.00 . A A . 58 ARG CB 1 1
12 38270 1 1 58 ARG CD C -5.177 1.476 4.662 1.00 . A A . 58 ARG CD 1 1
12 38271 1 1 58 ARG CG C -5.069 0.011 4.226 1.00 . A A . 58 ARG CG 1 1
12 38272 1 1 58 ARG CZ C -5.464 1.871 7.102 1.00 . A A . 58 ARG CZ 1 1
12 38273 1 1 58 ARG H H -2.689 -0.094 0.992 1.00 . A A . 58 ARG H 1 1
12 38274 1 1 58 ARG HA H -2.722 1.237 3.525 1.00 . A A . 58 ARG HA 1 1
12 38275 1 1 58 ARG HB2 H -4.734 0.542 2.174 1.00 . A A . 58 ARG HB2 1 1
12 38276 1 1 58 ARG HB3 H -4.359 -1.145 2.557 1.00 . A A . 58 ARG HB3 1 1
12 38277 1 1 58 ARG HD2 H -4.179 1.885 4.816 1.00 . A A . 58 ARG HD2 1 1
12 38278 1 1 58 ARG HD3 H -5.666 2.046 3.870 1.00 . A A . 58 ARG HD3 1 1
12 38279 1 1 58 ARG HE H -6.967 1.500 5.803 1.00 . A A . 58 ARG HE 1 1
12 38280 1 1 58 ARG HG2 H -6.073 -0.386 4.072 1.00 . A A . 58 ARG HG2 1 1
12 38281 1 1 58 ARG HG3 H -4.579 -0.563 5.012 1.00 . A A . 58 ARG HG3 1 1
12 38282 1 1 58 ARG HH11 H -3.505 1.920 6.528 1.00 . A A . 58 ARG HH11 1 1
12 38283 1 1 58 ARG HH12 H -3.803 2.216 8.220 1.00 . A A . 58 ARG HH12 1 1
12 38284 1 1 58 ARG HH21 H -7.274 1.884 8.032 1.00 . A A . 58 ARG HH21 1 1
12 38285 1 1 58 ARG HH22 H -5.892 2.197 9.056 1.00 . A A . 58 ARG HH22 1 1
12 38286 1 1 58 ARG N N -2.164 0.250 1.784 1.00 . A A . 58 ARG N 1 1
12 38287 1 1 58 ARG NE N -5.967 1.610 5.891 1.00 . A A . 58 ARG NE 1 1
12 38288 1 1 58 ARG NH1 N -4.154 2.012 7.296 1.00 . A A . 58 ARG NH1 1 1
12 38289 1 1 58 ARG NH2 N -6.275 1.991 8.144 1.00 . A A . 58 ARG NH2 1 1
12 38290 1 1 58 ARG O O -1.922 -0.438 5.202 1.00 . A A . 58 ARG O 1 1
12 38291 1 1 59 MET C C 0.310 -2.687 4.579 1.00 . A A . 59 MET C 1 1
12 38292 1 1 59 MET CA C -1.176 -2.964 4.362 1.00 . A A . 59 MET CA 1 1
12 38293 1 1 59 MET CB C -1.385 -4.336 3.719 1.00 . A A . 59 MET CB 1 1
12 38294 1 1 59 MET CE C -2.948 -5.996 6.041 1.00 . A A . 59 MET CE 1 1
12 38295 1 1 59 MET CG C -2.876 -4.666 3.612 1.00 . A A . 59 MET CG 1 1
12 38296 1 1 59 MET H H -1.947 -2.144 2.550 1.00 . A A . 59 MET H 1 1
12 38297 1 1 59 MET HA H -1.664 -2.956 5.337 1.00 . A A . 59 MET HA 1 1
12 38298 1 1 59 MET HB2 H -0.941 -4.334 2.723 1.00 . A A . 59 MET HB2 1 1
12 38299 1 1 59 MET HB3 H -0.898 -5.096 4.328 1.00 . A A . 59 MET HB3 1 1
12 38300 1 1 59 MET HE1 H -3.405 -6.133 7.021 1.00 . A A . 59 MET HE1 1 1
12 38301 1 1 59 MET HE2 H -3.056 -6.912 5.459 1.00 . A A . 59 MET HE2 1 1
12 38302 1 1 59 MET HE3 H -1.889 -5.767 6.163 1.00 . A A . 59 MET HE3 1 1
12 38303 1 1 59 MET HG2 H -3.348 -3.953 2.936 1.00 . A A . 59 MET HG2 1 1
12 38304 1 1 59 MET HG3 H -2.984 -5.659 3.175 1.00 . A A . 59 MET HG3 1 1
12 38305 1 1 59 MET N N -1.781 -1.938 3.525 1.00 . A A . 59 MET N 1 1
12 38306 1 1 59 MET O O 0.845 -3.027 5.631 1.00 . A A . 59 MET O 1 1
12 38307 1 1 59 MET SD S -3.774 -4.630 5.185 1.00 . A A . 59 MET SD 1 1
12 38308 1 1 60 PHE C C 2.551 -0.628 4.807 1.00 . A A . 60 PHE C 1 1
12 38309 1 1 60 PHE CA C 2.386 -1.724 3.751 1.00 . A A . 60 PHE CA 1 1
12 38310 1 1 60 PHE CB C 2.934 -1.259 2.402 1.00 . A A . 60 PHE CB 1 1
12 38311 1 1 60 PHE CD1 C 5.393 -1.820 2.391 1.00 . A A . 60 PHE CD1 1 1
12 38312 1 1 60 PHE CD2 C 4.734 0.510 2.541 1.00 . A A . 60 PHE CD2 1 1
12 38313 1 1 60 PHE CE1 C 6.744 -1.441 2.434 1.00 . A A . 60 PHE CE1 1 1
12 38314 1 1 60 PHE CE2 C 6.084 0.891 2.584 1.00 . A A . 60 PHE CE2 1 1
12 38315 1 1 60 PHE CG C 4.388 -0.847 2.446 1.00 . A A . 60 PHE CG 1 1
12 38316 1 1 60 PHE CZ C 7.090 -0.085 2.532 1.00 . A A . 60 PHE CZ 1 1
12 38317 1 1 60 PHE H H 0.518 -1.829 2.737 1.00 . A A . 60 PHE H 1 1
12 38318 1 1 60 PHE HA H 2.942 -2.604 4.075 1.00 . A A . 60 PHE HA 1 1
12 38319 1 1 60 PHE HB2 H 2.817 -2.069 1.682 1.00 . A A . 60 PHE HB2 1 1
12 38320 1 1 60 PHE HB3 H 2.340 -0.412 2.058 1.00 . A A . 60 PHE HB3 1 1
12 38321 1 1 60 PHE HD1 H 5.131 -2.865 2.319 1.00 . A A . 60 PHE HD1 1 1
12 38322 1 1 60 PHE HD2 H 3.963 1.263 2.580 1.00 . A A . 60 PHE HD2 1 1
12 38323 1 1 60 PHE HE1 H 7.520 -2.190 2.392 1.00 . A A . 60 PHE HE1 1 1
12 38324 1 1 60 PHE HE2 H 6.348 1.936 2.655 1.00 . A A . 60 PHE HE2 1 1
12 38325 1 1 60 PHE HZ H 8.129 0.208 2.564 1.00 . A A . 60 PHE HZ 1 1
12 38326 1 1 60 PHE N N 0.981 -2.071 3.602 1.00 . A A . 60 PHE N 1 1
12 38327 1 1 60 PHE O O 3.497 -0.653 5.591 1.00 . A A . 60 PHE O 1 1
12 38328 1 1 61 GLN C C 1.269 0.868 7.188 1.00 . A A . 61 GLN C 1 1
12 38329 1 1 61 GLN CA C 1.634 1.409 5.804 1.00 . A A . 61 GLN CA 1 1
12 38330 1 1 61 GLN CB C 0.664 2.495 5.326 1.00 . A A . 61 GLN CB 1 1
12 38331 1 1 61 GLN CD C -0.260 3.561 7.453 1.00 . A A . 61 GLN CD 1 1
12 38332 1 1 61 GLN CG C 0.641 3.728 6.233 1.00 . A A . 61 GLN CG 1 1
12 38333 1 1 61 GLN H H 0.884 0.329 4.140 1.00 . A A . 61 GLN H 1 1
12 38334 1 1 61 GLN HA H 2.639 1.829 5.853 1.00 . A A . 61 GLN HA 1 1
12 38335 1 1 61 GLN HB2 H 0.983 2.813 4.333 1.00 . A A . 61 GLN HB2 1 1
12 38336 1 1 61 GLN HB3 H -0.342 2.084 5.240 1.00 . A A . 61 GLN HB3 1 1
12 38337 1 1 61 GLN HE21 H 0.736 5.026 8.455 1.00 . A A . 61 GLN HE21 1 1
12 38338 1 1 61 GLN HE22 H -0.590 4.276 9.321 1.00 . A A . 61 GLN HE22 1 1
12 38339 1 1 61 GLN HG2 H 1.657 3.956 6.557 1.00 . A A . 61 GLN HG2 1 1
12 38340 1 1 61 GLN HG3 H 0.271 4.577 5.658 1.00 . A A . 61 GLN HG3 1 1
12 38341 1 1 61 GLN N N 1.623 0.335 4.827 1.00 . A A . 61 GLN N 1 1
12 38342 1 1 61 GLN NE2 N -0.017 4.353 8.493 1.00 . A A . 61 GLN NE2 1 1
12 38343 1 1 61 GLN O O 1.652 1.450 8.198 1.00 . A A . 61 GLN O 1 1
12 38344 1 1 61 GLN OE1 O -1.168 2.732 7.470 1.00 . A A . 61 GLN OE1 1 1
12 38345 1 1 62 GLY C C 1.322 -1.446 9.244 1.00 . A A . 62 GLY C 1 1
12 38346 1 1 62 GLY CA C 0.130 -0.851 8.499 1.00 . A A . 62 GLY CA 1 1
12 38347 1 1 62 GLY H H 0.228 -0.684 6.382 1.00 . A A . 62 GLY H 1 1
12 38348 1 1 62 GLY HA2 H -0.344 -0.098 9.127 1.00 . A A . 62 GLY HA2 1 1
12 38349 1 1 62 GLY HA3 H -0.588 -1.645 8.293 1.00 . A A . 62 GLY HA3 1 1
12 38350 1 1 62 GLY N N 0.532 -0.244 7.239 1.00 . A A . 62 GLY N 1 1
12 38351 1 1 62 GLY O O 1.397 -1.325 10.466 1.00 . A A . 62 GLY O 1 1
12 38352 1 1 63 ILE C C 4.381 -1.518 9.589 1.00 . A A . 63 ILE C 1 1
12 38353 1 1 63 ILE CA C 3.443 -2.644 9.168 1.00 . A A . 63 ILE CA 1 1
12 38354 1 1 63 ILE CB C 4.181 -3.586 8.204 1.00 . A A . 63 ILE CB 1 1
12 38355 1 1 63 ILE CD1 C 2.705 -5.616 8.720 1.00 . A A . 63 ILE CD1 1 1
12 38356 1 1 63 ILE CG1 C 3.274 -4.690 7.646 1.00 . A A . 63 ILE CG1 1 1
12 38357 1 1 63 ILE CG2 C 5.374 -4.224 8.923 1.00 . A A . 63 ILE CG2 1 1
12 38358 1 1 63 ILE H H 2.151 -2.182 7.532 1.00 . A A . 63 ILE H 1 1
12 38359 1 1 63 ILE HA H 3.145 -3.204 10.056 1.00 . A A . 63 ILE HA 1 1
12 38360 1 1 63 ILE HB H 4.558 -2.995 7.368 1.00 . A A . 63 ILE HB 1 1
12 38361 1 1 63 ILE HD11 H 2.127 -5.039 9.442 1.00 . A A . 63 ILE HD11 1 1
12 38362 1 1 63 ILE HD12 H 2.059 -6.351 8.241 1.00 . A A . 63 ILE HD12 1 1
12 38363 1 1 63 ILE HD13 H 3.515 -6.138 9.229 1.00 . A A . 63 ILE HD13 1 1
12 38364 1 1 63 ILE HG12 H 2.448 -4.235 7.099 1.00 . A A . 63 ILE HG12 1 1
12 38365 1 1 63 ILE HG13 H 3.862 -5.292 6.953 1.00 . A A . 63 ILE HG13 1 1
12 38366 1 1 63 ILE HG21 H 5.035 -4.742 9.821 1.00 . A A . 63 ILE HG21 1 1
12 38367 1 1 63 ILE HG22 H 5.865 -4.934 8.257 1.00 . A A . 63 ILE HG22 1 1
12 38368 1 1 63 ILE HG23 H 6.088 -3.453 9.209 1.00 . A A . 63 ILE HG23 1 1
12 38369 1 1 63 ILE N N 2.258 -2.084 8.532 1.00 . A A . 63 ILE N 1 1
12 38370 1 1 63 ILE O O 5.020 -1.605 10.635 1.00 . A A . 63 ILE O 1 1
12 38371 1 1 64 TRP C C 4.907 1.425 10.293 1.00 . A A . 64 TRP C 1 1
12 38372 1 1 64 TRP CA C 5.371 0.644 9.064 1.00 . A A . 64 TRP CA 1 1
12 38373 1 1 64 TRP CB C 5.455 1.554 7.839 1.00 . A A . 64 TRP CB 1 1
12 38374 1 1 64 TRP CD1 C 7.838 2.344 7.551 1.00 . A A . 64 TRP CD1 1 1
12 38375 1 1 64 TRP CD2 C 6.488 3.967 8.307 1.00 . A A . 64 TRP CD2 1 1
12 38376 1 1 64 TRP CE2 C 7.789 4.531 8.184 1.00 . A A . 64 TRP CE2 1 1
12 38377 1 1 64 TRP CE3 C 5.466 4.816 8.777 1.00 . A A . 64 TRP CE3 1 1
12 38378 1 1 64 TRP CG C 6.551 2.569 7.894 1.00 . A A . 64 TRP CG 1 1
12 38379 1 1 64 TRP CH2 C 7.021 6.682 8.966 1.00 . A A . 64 TRP CH2 1 1
12 38380 1 1 64 TRP CZ2 C 8.062 5.867 8.505 1.00 . A A . 64 TRP CZ2 1 1
12 38381 1 1 64 TRP CZ3 C 5.731 6.158 9.101 1.00 . A A . 64 TRP CZ3 1 1
12 38382 1 1 64 TRP H H 3.908 -0.417 7.941 1.00 . A A . 64 TRP H 1 1
12 38383 1 1 64 TRP HA H 6.362 0.237 9.264 1.00 . A A . 64 TRP HA 1 1
12 38384 1 1 64 TRP HB2 H 5.619 0.936 6.957 1.00 . A A . 64 TRP HB2 1 1
12 38385 1 1 64 TRP HB3 H 4.502 2.068 7.710 1.00 . A A . 64 TRP HB3 1 1
12 38386 1 1 64 TRP HD1 H 8.232 1.401 7.204 1.00 . A A . 64 TRP HD1 1 1
12 38387 1 1 64 TRP HE1 H 9.559 3.553 7.511 1.00 . A A . 64 TRP HE1 1 1
12 38388 1 1 64 TRP HE3 H 4.465 4.426 8.890 1.00 . A A . 64 TRP HE3 1 1
12 38389 1 1 64 TRP HH2 H 7.218 7.714 9.217 1.00 . A A . 64 TRP HH2 1 1
12 38390 1 1 64 TRP HZ2 H 9.065 6.255 8.395 1.00 . A A . 64 TRP HZ2 1 1
12 38391 1 1 64 TRP HZ3 H 4.933 6.791 9.457 1.00 . A A . 64 TRP HZ3 1 1
12 38392 1 1 64 TRP N N 4.469 -0.458 8.779 1.00 . A A . 64 TRP N 1 1
12 38393 1 1 64 TRP NE1 N 8.572 3.497 7.718 1.00 . A A . 64 TRP NE1 1 1
12 38394 1 1 64 TRP O O 5.732 1.900 11.072 1.00 . A A . 64 TRP O 1 1
12 38395 1 1 65 ALA C C 3.248 1.363 12.892 1.00 . A A . 65 ALA C 1 1
12 38396 1 1 65 ALA CA C 3.049 2.227 11.650 1.00 . A A . 65 ALA CA 1 1
12 38397 1 1 65 ALA CB C 1.563 2.508 11.433 1.00 . A A . 65 ALA CB 1 1
12 38398 1 1 65 ALA H H 2.945 1.189 9.792 1.00 . A A . 65 ALA H 1 1
12 38399 1 1 65 ALA HA H 3.573 3.172 11.793 1.00 . A A . 65 ALA HA 1 1
12 38400 1 1 65 ALA HB1 H 1.030 1.571 11.274 1.00 . A A . 65 ALA HB1 1 1
12 38401 1 1 65 ALA HB2 H 1.158 3.013 12.310 1.00 . A A . 65 ALA HB2 1 1
12 38402 1 1 65 ALA HB3 H 1.440 3.149 10.561 1.00 . A A . 65 ALA HB3 1 1
12 38403 1 1 65 ALA N N 3.589 1.558 10.477 1.00 . A A . 65 ALA N 1 1
12 38404 1 1 65 ALA O O 3.414 1.887 13.993 1.00 . A A . 65 ALA O 1 1
12 38405 1 1 66 SER C C 4.939 -0.874 14.226 1.00 . A A . 66 SER C 1 1
12 38406 1 1 66 SER CA C 3.465 -0.890 13.818 1.00 . A A . 66 SER CA 1 1
12 38407 1 1 66 SER CB C 3.039 -2.293 13.386 1.00 . A A . 66 SER CB 1 1
12 38408 1 1 66 SER H H 3.062 -0.346 11.802 1.00 . A A . 66 SER H 1 1
12 38409 1 1 66 SER HA H 2.864 -0.587 14.674 1.00 . A A . 66 SER HA 1 1
12 38410 1 1 66 SER HB2 H 2.000 -2.263 13.058 1.00 . A A . 66 SER HB2 1 1
12 38411 1 1 66 SER HB3 H 3.665 -2.625 12.557 1.00 . A A . 66 SER HB3 1 1
12 38412 1 1 66 SER HG H 2.864 -4.056 14.180 1.00 . A A . 66 SER HG 1 1
12 38413 1 1 66 SER N N 3.235 0.036 12.720 1.00 . A A . 66 SER N 1 1
12 38414 1 1 66 SER O O 5.262 -1.141 15.383 1.00 . A A . 66 SER O 1 1
12 38415 1 1 66 SER OG O 3.164 -3.190 14.467 1.00 . A A . 66 SER OG 1 1
12 38416 1 1 67 ALA C C 7.574 0.828 14.324 1.00 . A A . 67 ALA C 1 1
12 38417 1 1 67 ALA CA C 7.258 -0.471 13.577 1.00 . A A . 67 ALA CA 1 1
12 38418 1 1 67 ALA CB C 8.033 -0.543 12.262 1.00 . A A . 67 ALA CB 1 1
12 38419 1 1 67 ALA H H 5.529 -0.377 12.342 1.00 . A A . 67 ALA H 1 1
12 38420 1 1 67 ALA HA H 7.555 -1.314 14.199 1.00 . A A . 67 ALA HA 1 1
12 38421 1 1 67 ALA HB1 H 7.777 0.308 11.631 1.00 . A A . 67 ALA HB1 1 1
12 38422 1 1 67 ALA HB2 H 9.102 -0.531 12.471 1.00 . A A . 67 ALA HB2 1 1
12 38423 1 1 67 ALA HB3 H 7.778 -1.469 11.745 1.00 . A A . 67 ALA HB3 1 1
12 38424 1 1 67 ALA N N 5.836 -0.560 13.287 1.00 . A A . 67 ALA N 1 1
12 38425 1 1 67 ALA O O 8.429 0.841 15.209 1.00 . A A . 67 ALA O 1 1
12 38426 1 1 68 ASN C C 6.369 3.120 16.056 1.00 . A A . 68 ASN C 1 1
12 38427 1 1 68 ASN CA C 7.044 3.186 14.685 1.00 . A A . 68 ASN CA 1 1
12 38428 1 1 68 ASN CB C 6.459 4.331 13.860 1.00 . A A . 68 ASN CB 1 1
12 38429 1 1 68 ASN CG C 7.415 4.790 12.765 1.00 . A A . 68 ASN CG 1 1
12 38430 1 1 68 ASN H H 6.232 1.877 13.211 1.00 . A A . 68 ASN H 1 1
12 38431 1 1 68 ASN HA H 8.106 3.373 14.849 1.00 . A A . 68 ASN HA 1 1
12 38432 1 1 68 ASN HB2 H 5.513 4.021 13.415 1.00 . A A . 68 ASN HB2 1 1
12 38433 1 1 68 ASN HB3 H 6.278 5.176 14.525 1.00 . A A . 68 ASN HB3 1 1
12 38434 1 1 68 ASN HD21 H 6.975 3.183 11.595 1.00 . A A . 68 ASN HD21 1 1
12 38435 1 1 68 ASN HD22 H 8.150 4.309 10.944 1.00 . A A . 68 ASN HD22 1 1
12 38436 1 1 68 ASN N N 6.887 1.922 13.978 1.00 . A A . 68 ASN N 1 1
12 38437 1 1 68 ASN ND2 N 7.521 4.028 11.683 1.00 . A A . 68 ASN ND2 1 1
12 38438 1 1 68 ASN O O 6.606 3.977 16.904 1.00 . A A . 68 ASN O 1 1
12 38439 1 1 68 ASN OD1 O 8.057 5.826 12.895 1.00 . A A . 68 ASN OD1 1 1
12 38440 1 1 69 ALA C C 5.657 0.862 18.380 1.00 . A A . 69 ALA C 1 1
12 38441 1 1 69 ALA CA C 4.865 1.865 17.538 1.00 . A A . 69 ALA CA 1 1
12 38442 1 1 69 ALA CB C 3.458 1.346 17.263 1.00 . A A . 69 ALA CB 1 1
12 38443 1 1 69 ALA H H 5.349 1.453 15.516 1.00 . A A . 69 ALA H 1 1
12 38444 1 1 69 ALA HA H 4.800 2.807 18.081 1.00 . A A . 69 ALA HA 1 1
12 38445 1 1 69 ALA HB1 H 3.522 0.397 16.730 1.00 . A A . 69 ALA HB1 1 1
12 38446 1 1 69 ALA HB2 H 2.929 1.200 18.205 1.00 . A A . 69 ALA HB2 1 1
12 38447 1 1 69 ALA HB3 H 2.913 2.066 16.653 1.00 . A A . 69 ALA HB3 1 1
12 38448 1 1 69 ALA N N 5.533 2.102 16.268 1.00 . A A . 69 ALA N 1 1
12 38449 1 1 69 ALA O O 5.172 0.398 19.413 1.00 . A A . 69 ALA O 1 1
12 38450 1 1 70 ASP C C 9.151 0.120 18.782 1.00 . A A . 70 ASP C 1 1
12 38451 1 1 70 ASP CA C 7.729 -0.428 18.623 1.00 . A A . 70 ASP CA 1 1
12 38452 1 1 70 ASP CB C 7.716 -1.748 17.849 1.00 . A A . 70 ASP CB 1 1
12 38453 1 1 70 ASP CG C 8.484 -2.847 18.581 1.00 . A A . 70 ASP CG 1 1
12 38454 1 1 70 ASP H H 7.214 0.947 17.088 1.00 . A A . 70 ASP H 1 1
12 38455 1 1 70 ASP HA H 7.328 -0.609 19.620 1.00 . A A . 70 ASP HA 1 1
12 38456 1 1 70 ASP HB2 H 6.684 -2.073 17.718 1.00 . A A . 70 ASP HB2 1 1
12 38457 1 1 70 ASP HB3 H 8.156 -1.591 16.864 1.00 . A A . 70 ASP HB3 1 1
12 38458 1 1 70 ASP N N 6.873 0.530 17.941 1.00 . A A . 70 ASP N 1 1
12 38459 1 1 70 ASP O O 9.964 -0.490 19.475 1.00 . A A . 70 ASP O 1 1
12 38460 1 1 70 ASP OD1 O 8.069 -3.191 19.709 1.00 . A A . 70 ASP OD1 1 1
12 38461 1 1 70 ASP OD2 O 9.480 -3.338 18.003 1.00 . A A . 70 ASP OD2 1 1
12 38462 1 1 71 GLY C C 11.283 2.704 17.194 1.00 . A A . 71 GLY C 1 1
12 38463 1 1 71 GLY CA C 10.747 1.913 18.384 1.00 . A A . 71 GLY CA 1 1
12 38464 1 1 71 GLY H H 8.796 1.694 17.532 1.00 . A A . 71 GLY H 1 1
12 38465 1 1 71 GLY HA2 H 10.651 2.592 19.232 1.00 . A A . 71 GLY HA2 1 1
12 38466 1 1 71 GLY HA3 H 11.484 1.151 18.635 1.00 . A A . 71 GLY HA3 1 1
12 38467 1 1 71 GLY N N 9.464 1.261 18.154 1.00 . A A . 71 GLY N 1 1
12 38468 1 1 71 GLY O O 12.103 3.601 17.387 1.00 . A A . 71 GLY O 1 1
12 38469 1 1 72 GLU C C 10.962 4.551 14.806 1.00 . A A . 72 GLU C 1 1
12 38470 1 1 72 GLU CA C 11.350 3.073 14.788 1.00 . A A . 72 GLU CA 1 1
12 38471 1 1 72 GLU CB C 10.815 2.384 13.529 1.00 . A A . 72 GLU CB 1 1
12 38472 1 1 72 GLU CD C 12.897 2.939 12.199 1.00 . A A . 72 GLU CD 1 1
12 38473 1 1 72 GLU CG C 11.371 3.011 12.248 1.00 . A A . 72 GLU CG 1 1
12 38474 1 1 72 GLU H H 10.148 1.666 15.854 1.00 . A A . 72 GLU H 1 1
12 38475 1 1 72 GLU HA H 12.437 2.996 14.787 1.00 . A A . 72 GLU HA 1 1
12 38476 1 1 72 GLU HB2 H 11.093 1.331 13.557 1.00 . A A . 72 GLU HB2 1 1
12 38477 1 1 72 GLU HB3 H 9.727 2.467 13.514 1.00 . A A . 72 GLU HB3 1 1
12 38478 1 1 72 GLU HG2 H 10.959 2.473 11.394 1.00 . A A . 72 GLU HG2 1 1
12 38479 1 1 72 GLU HG3 H 11.048 4.050 12.185 1.00 . A A . 72 GLU HG3 1 1
12 38480 1 1 72 GLU N N 10.842 2.391 15.971 1.00 . A A . 72 GLU N 1 1
12 38481 1 1 72 GLU O O 9.845 4.895 15.190 1.00 . A A . 72 GLU O 1 1
12 38482 1 1 72 GLU OE1 O 13.416 1.912 11.707 1.00 . A A . 72 GLU OE1 1 1
12 38483 1 1 72 GLU OE2 O 13.531 3.917 12.656 1.00 . A A . 72 GLU OE2 1 1
12 38484 1 1 73 ALA C C 12.875 7.565 13.669 1.00 . A A . 73 ALA C 1 1
12 38485 1 1 73 ALA CA C 11.678 6.854 14.309 1.00 . A A . 73 ALA CA 1 1
12 38486 1 1 73 ALA CB C 11.424 7.415 15.712 1.00 . A A . 73 ALA CB 1 1
12 38487 1 1 73 ALA H H 12.789 5.051 14.101 1.00 . A A . 73 ALA H 1 1
12 38488 1 1 73 ALA HA H 10.808 7.036 13.680 1.00 . A A . 73 ALA HA 1 1
12 38489 1 1 73 ALA HB1 H 10.529 6.960 16.136 1.00 . A A . 73 ALA HB1 1 1
12 38490 1 1 73 ALA HB2 H 12.278 7.204 16.355 1.00 . A A . 73 ALA HB2 1 1
12 38491 1 1 73 ALA HB3 H 11.270 8.493 15.651 1.00 . A A . 73 ALA HB3 1 1
12 38492 1 1 73 ALA N N 11.891 5.415 14.388 1.00 . A A . 73 ALA N 1 1
12 38493 1 1 73 ALA O O 13.001 8.785 13.783 1.00 . A A . 73 ALA O 1 1
12 38494 1 1 74 GLN C C 14.682 7.951 11.037 1.00 . A A . 74 GLN C 1 1
12 38495 1 1 74 GLN CA C 14.966 7.361 12.418 1.00 . A A . 74 GLN CA 1 1
12 38496 1 1 74 GLN CB C 16.018 6.255 12.320 1.00 . A A . 74 GLN CB 1 1
12 38497 1 1 74 GLN CD C 17.415 4.633 13.687 1.00 . A A . 74 GLN CD 1 1
12 38498 1 1 74 GLN CG C 16.325 5.698 13.714 1.00 . A A . 74 GLN CG 1 1
12 38499 1 1 74 GLN H H 13.590 5.826 12.883 1.00 . A A . 74 GLN H 1 1
12 38500 1 1 74 GLN HA H 15.354 8.150 13.063 1.00 . A A . 74 GLN HA 1 1
12 38501 1 1 74 GLN HB2 H 15.651 5.459 11.673 1.00 . A A . 74 GLN HB2 1 1
12 38502 1 1 74 GLN HB3 H 16.930 6.671 11.891 1.00 . A A . 74 GLN HB3 1 1
12 38503 1 1 74 GLN HE21 H 17.548 4.652 15.715 1.00 . A A . 74 GLN HE21 1 1
12 38504 1 1 74 GLN HE22 H 18.632 3.546 14.895 1.00 . A A . 74 GLN HE22 1 1
12 38505 1 1 74 GLN HG2 H 16.652 6.517 14.354 1.00 . A A . 74 GLN HG2 1 1
12 38506 1 1 74 GLN HG3 H 15.420 5.268 14.143 1.00 . A A . 74 GLN HG3 1 1
12 38507 1 1 74 GLN N N 13.756 6.816 13.001 1.00 . A A . 74 GLN N 1 1
12 38508 1 1 74 GLN NE2 N 17.903 4.245 14.861 1.00 . A A . 74 GLN NE2 1 1
12 38509 1 1 74 GLN O O 13.594 7.782 10.484 1.00 . A A . 74 GLN O 1 1
12 38510 1 1 74 GLN OE1 O 17.820 4.158 12.628 1.00 . A A . 74 GLN OE1 1 1
12 38511 1 1 75 THR C C 15.436 8.136 8.102 1.00 . A A . 75 THR C 1 1
12 38512 1 1 75 THR CA C 15.578 9.237 9.151 1.00 . A A . 75 THR CA 1 1
12 38513 1 1 75 THR CB C 16.797 10.120 8.871 1.00 . A A . 75 THR CB 1 1
12 38514 1 1 75 THR CG2 C 18.097 9.316 8.861 1.00 . A A . 75 THR CG2 1 1
12 38515 1 1 75 THR H H 16.530 8.761 11.012 1.00 . A A . 75 THR H 1 1
12 38516 1 1 75 THR HA H 14.692 9.872 9.114 1.00 . A A . 75 THR HA 1 1
12 38517 1 1 75 THR HB H 16.859 10.886 9.644 1.00 . A A . 75 THR HB 1 1
12 38518 1 1 75 THR HG1 H 17.367 11.350 7.488 1.00 . A A . 75 THR HG1 1 1
12 38519 1 1 75 THR HG21 H 18.066 8.570 8.066 1.00 . A A . 75 THR HG21 1 1
12 38520 1 1 75 THR HG22 H 18.937 9.989 8.691 1.00 . A A . 75 THR HG22 1 1
12 38521 1 1 75 THR HG23 H 18.233 8.813 9.819 1.00 . A A . 75 THR HG23 1 1
12 38522 1 1 75 THR N N 15.676 8.648 10.483 1.00 . A A . 75 THR N 1 1
12 38523 1 1 75 THR O O 15.903 7.016 8.310 1.00 . A A . 75 THR O 1 1
12 38524 1 1 75 THR OG1 O 16.637 10.740 7.614 1.00 . A A . 75 THR OG1 1 1
12 38525 1 1 76 SER C C 14.145 8.072 4.601 1.00 . A A . 76 SER C 1 1
12 38526 1 1 76 SER CA C 14.530 7.453 5.946 1.00 . A A . 76 SER CA 1 1
12 38527 1 1 76 SER CB C 13.387 6.566 6.432 1.00 . A A . 76 SER CB 1 1
12 38528 1 1 76 SER H H 14.474 9.398 6.832 1.00 . A A . 76 SER H 1 1
12 38529 1 1 76 SER HA H 15.424 6.846 5.801 1.00 . A A . 76 SER HA 1 1
12 38530 1 1 76 SER HB2 H 13.173 5.805 5.681 1.00 . A A . 76 SER HB2 1 1
12 38531 1 1 76 SER HB3 H 13.674 6.072 7.360 1.00 . A A . 76 SER HB3 1 1
12 38532 1 1 76 SER HG H 11.531 6.773 6.977 1.00 . A A . 76 SER HG 1 1
12 38533 1 1 76 SER N N 14.798 8.451 6.974 1.00 . A A . 76 SER N 1 1
12 38534 1 1 76 SER O O 13.722 7.352 3.699 1.00 . A A . 76 SER O 1 1
12 38535 1 1 76 SER OG O 12.230 7.345 6.651 1.00 . A A . 76 SER OG 1 1
12 38536 1 1 77 GLN C C 14.369 9.745 1.966 1.00 . A A . 77 GLN C 1 1
12 38537 1 1 77 GLN CA C 13.746 10.133 3.316 1.00 . A A . 77 GLN CA 1 1
12 38538 1 1 77 GLN CB C 13.899 11.630 3.597 1.00 . A A . 77 GLN CB 1 1
12 38539 1 1 77 GLN CD C 13.004 13.953 3.097 1.00 . A A . 77 GLN CD 1 1
12 38540 1 1 77 GLN CG C 12.918 12.465 2.767 1.00 . A A . 77 GLN CG 1 1
12 38541 1 1 77 GLN H H 14.749 9.925 5.176 1.00 . A A . 77 GLN H 1 1
12 38542 1 1 77 GLN HA H 12.683 9.899 3.261 1.00 . A A . 77 GLN HA 1 1
12 38543 1 1 77 GLN HB2 H 13.692 11.809 4.653 1.00 . A A . 77 GLN HB2 1 1
12 38544 1 1 77 GLN HB3 H 14.923 11.934 3.382 1.00 . A A . 77 GLN HB3 1 1
12 38545 1 1 77 GLN HE21 H 11.493 14.384 1.804 1.00 . A A . 77 GLN HE21 1 1
12 38546 1 1 77 GLN HE22 H 12.193 15.755 2.638 1.00 . A A . 77 GLN HE22 1 1
12 38547 1 1 77 GLN HG2 H 13.124 12.328 1.706 1.00 . A A . 77 GLN HG2 1 1
12 38548 1 1 77 GLN HG3 H 11.901 12.123 2.963 1.00 . A A . 77 GLN HG3 1 1
12 38549 1 1 77 GLN N N 14.278 9.395 4.456 1.00 . A A . 77 GLN N 1 1
12 38550 1 1 77 GLN NE2 N 12.159 14.762 2.461 1.00 . A A . 77 GLN NE2 1 1
12 38551 1 1 77 GLN O O 13.859 10.151 0.924 1.00 . A A . 77 GLN O 1 1
12 38552 1 1 77 GLN OE1 O 13.819 14.380 3.912 1.00 . A A . 77 GLN OE1 1 1
12 38553 1 1 78 SER C C 16.942 7.283 0.906 1.00 . A A . 78 SER C 1 1
12 38554 1 1 78 SER CA C 16.079 8.529 0.708 1.00 . A A . 78 SER CA 1 1
12 38555 1 1 78 SER CB C 16.927 9.661 0.122 1.00 . A A . 78 SER CB 1 1
12 38556 1 1 78 SER H H 15.866 8.665 2.826 1.00 . A A . 78 SER H 1 1
12 38557 1 1 78 SER HA H 15.294 8.284 -0.007 1.00 . A A . 78 SER HA 1 1
12 38558 1 1 78 SER HB2 H 17.428 9.310 -0.781 1.00 . A A . 78 SER HB2 1 1
12 38559 1 1 78 SER HB3 H 16.275 10.492 -0.146 1.00 . A A . 78 SER HB3 1 1
12 38560 1 1 78 SER HG H 18.464 9.370 1.284 1.00 . A A . 78 SER HG 1 1
12 38561 1 1 78 SER N N 15.458 8.970 1.955 1.00 . A A . 78 SER N 1 1
12 38562 1 1 78 SER O O 17.241 6.898 2.036 1.00 . A A . 78 SER O 1 1
12 38563 1 1 78 SER OG O 17.894 10.107 1.053 1.00 . A A . 78 SER OG 1 1
12 38564 1 1 79 ASP C C 19.035 5.399 -1.471 1.00 . A A . 79 ASP C 1 1
12 38565 1 1 79 ASP CA C 18.143 5.442 -0.221 1.00 . A A . 79 ASP CA 1 1
12 38566 1 1 79 ASP CB C 17.202 4.235 -0.156 1.00 . A A . 79 ASP CB 1 1
12 38567 1 1 79 ASP CG C 17.948 2.908 -0.085 1.00 . A A . 79 ASP CG 1 1
12 38568 1 1 79 ASP H H 17.061 7.035 -1.103 1.00 . A A . 79 ASP H 1 1
12 38569 1 1 79 ASP HA H 18.786 5.441 0.660 1.00 . A A . 79 ASP HA 1 1
12 38570 1 1 79 ASP HB2 H 16.582 4.328 0.736 1.00 . A A . 79 ASP HB2 1 1
12 38571 1 1 79 ASP HB3 H 16.552 4.240 -1.030 1.00 . A A . 79 ASP HB3 1 1
12 38572 1 1 79 ASP N N 17.340 6.658 -0.208 1.00 . A A . 79 ASP N 1 1
12 38573 1 1 79 ASP O O 19.519 4.341 -1.867 1.00 . A A . 79 ASP O 1 1
12 38574 1 1 79 ASP OD1 O 18.931 2.831 0.685 1.00 . A A . 79 ASP OD1 1 1
12 38575 1 1 79 ASP OD2 O 17.524 1.978 -0.809 1.00 . A A . 79 ASP OD2 1 1
12 38576 1 1 80 ALA C C 20.756 8.035 -3.337 1.00 . A A . 80 ALA C 1 1
12 38577 1 1 80 ALA CA C 20.063 6.674 -3.307 1.00 . A A . 80 ALA CA 1 1
12 38578 1 1 80 ALA CB C 19.175 6.486 -4.538 1.00 . A A . 80 ALA CB 1 1
12 38579 1 1 80 ALA H H 18.845 7.401 -1.730 1.00 . A A . 80 ALA H 1 1
12 38580 1 1 80 ALA HA H 20.826 5.895 -3.310 1.00 . A A . 80 ALA HA 1 1
12 38581 1 1 80 ALA HB1 H 19.782 6.554 -5.441 1.00 . A A . 80 ALA HB1 1 1
12 38582 1 1 80 ALA HB2 H 18.703 5.505 -4.502 1.00 . A A . 80 ALA HB2 1 1
12 38583 1 1 80 ALA HB3 H 18.407 7.260 -4.562 1.00 . A A . 80 ALA HB3 1 1
12 38584 1 1 80 ALA N N 19.253 6.556 -2.102 1.00 . A A . 80 ALA N 1 1
12 38585 1 1 80 ALA O O 20.710 8.776 -2.357 1.00 . A A . 80 ALA O 1 1
12 38586 1 1 81 GLU C C 21.822 10.296 -5.944 1.00 . A A . 81 GLU C 1 1
12 38587 1 1 81 GLU CA C 22.140 9.607 -4.613 1.00 . A A . 81 GLU CA 1 1
12 38588 1 1 81 GLU CB C 23.642 9.325 -4.501 1.00 . A A . 81 GLU CB 1 1
12 38589 1 1 81 GLU CD C 25.513 8.524 -3.029 1.00 . A A . 81 GLU CD 1 1
12 38590 1 1 81 GLU CG C 24.003 8.732 -3.138 1.00 . A A . 81 GLU CG 1 1
12 38591 1 1 81 GLU H H 21.388 7.722 -5.242 1.00 . A A . 81 GLU H 1 1
12 38592 1 1 81 GLU HA H 21.859 10.290 -3.812 1.00 . A A . 81 GLU HA 1 1
12 38593 1 1 81 GLU HB2 H 23.932 8.630 -5.288 1.00 . A A . 81 GLU HB2 1 1
12 38594 1 1 81 GLU HB3 H 24.190 10.260 -4.628 1.00 . A A . 81 GLU HB3 1 1
12 38595 1 1 81 GLU HG2 H 23.671 9.413 -2.354 1.00 . A A . 81 GLU HG2 1 1
12 38596 1 1 81 GLU HG3 H 23.497 7.776 -3.006 1.00 . A A . 81 GLU HG3 1 1
12 38597 1 1 81 GLU N N 21.397 8.363 -4.462 1.00 . A A . 81 GLU N 1 1
12 38598 1 1 81 GLU O O 22.519 11.232 -6.331 1.00 . A A . 81 GLU O 1 1
12 38599 1 1 81 GLU OE1 O 25.979 7.445 -3.464 1.00 . A A . 81 GLU OE1 1 1
12 38600 1 1 81 GLU OE2 O 26.190 9.440 -2.512 1.00 . A A . 81 GLU OE2 1 1
12 38601 1 1 82 GLY C C 18.989 10.078 -8.389 1.00 . A A . 82 GLY C 1 1
12 38602 1 1 82 GLY CA C 20.399 10.443 -7.922 1.00 . A A . 82 GLY CA 1 1
12 38603 1 1 82 GLY H H 20.236 9.066 -6.299 1.00 . A A . 82 GLY H 1 1
12 38604 1 1 82 GLY HA2 H 20.452 11.528 -7.825 1.00 . A A . 82 GLY HA2 1 1
12 38605 1 1 82 GLY HA3 H 21.108 10.124 -8.685 1.00 . A A . 82 GLY HA3 1 1
12 38606 1 1 82 GLY N N 20.776 9.845 -6.649 1.00 . A A . 82 GLY N 1 1
12 38607 1 1 82 GLY O O 18.627 10.377 -9.526 1.00 . A A . 82 GLY O 1 1
12 38608 1 1 83 THR C C 15.892 9.084 -6.659 1.00 . A A . 83 THR C 1 1
12 38609 1 1 83 THR CA C 16.819 9.056 -7.881 1.00 . A A . 83 THR CA 1 1
12 38610 1 1 83 THR CB C 16.845 7.688 -8.572 1.00 . A A . 83 THR CB 1 1
12 38611 1 1 83 THR CG2 C 17.371 6.594 -7.648 1.00 . A A . 83 THR CG2 1 1
12 38612 1 1 83 THR H H 18.531 9.198 -6.611 1.00 . A A . 83 THR H 1 1
12 38613 1 1 83 THR HA H 16.431 9.791 -8.586 1.00 . A A . 83 THR HA 1 1
12 38614 1 1 83 THR HB H 17.504 7.755 -9.437 1.00 . A A . 83 THR HB 1 1
12 38615 1 1 83 THR HG1 H 15.611 6.485 -9.464 1.00 . A A . 83 THR HG1 1 1
12 38616 1 1 83 THR HG21 H 17.369 5.644 -8.182 1.00 . A A . 83 THR HG21 1 1
12 38617 1 1 83 THR HG22 H 18.390 6.829 -7.341 1.00 . A A . 83 THR HG22 1 1
12 38618 1 1 83 THR HG23 H 16.733 6.512 -6.767 1.00 . A A . 83 THR HG23 1 1
12 38619 1 1 83 THR N N 18.187 9.436 -7.531 1.00 . A A . 83 THR N 1 1
12 38620 1 1 83 THR O O 14.701 8.797 -6.770 1.00 . A A . 83 THR O 1 1
12 38621 1 1 83 THR OG1 O 15.556 7.332 -9.018 1.00 . A A . 83 THR OG1 1 1
12 38622 1 1 84 GLU C C 16.197 10.770 -3.468 1.00 . A A . 84 GLU C 1 1
12 38623 1 1 84 GLU CA C 15.653 9.588 -4.263 1.00 . A A . 84 GLU CA 1 1
12 38624 1 1 84 GLU CB C 15.736 8.318 -3.415 1.00 . A A . 84 GLU CB 1 1
12 38625 1 1 84 GLU CD C 15.313 5.849 -3.342 1.00 . A A . 84 GLU CD 1 1
12 38626 1 1 84 GLU CG C 15.070 7.137 -4.115 1.00 . A A . 84 GLU CG 1 1
12 38627 1 1 84 GLU H H 17.428 9.602 -5.442 1.00 . A A . 84 GLU H 1 1
12 38628 1 1 84 GLU HA H 14.610 9.786 -4.512 1.00 . A A . 84 GLU HA 1 1
12 38629 1 1 84 GLU HB2 H 16.784 8.086 -3.223 1.00 . A A . 84 GLU HB2 1 1
12 38630 1 1 84 GLU HB3 H 15.242 8.485 -2.458 1.00 . A A . 84 GLU HB3 1 1
12 38631 1 1 84 GLU HG2 H 14.000 7.327 -4.202 1.00 . A A . 84 GLU HG2 1 1
12 38632 1 1 84 GLU HG3 H 15.492 7.025 -5.114 1.00 . A A . 84 GLU HG3 1 1
12 38633 1 1 84 GLU N N 16.433 9.431 -5.487 1.00 . A A . 84 GLU N 1 1
12 38634 1 1 84 GLU O O 15.437 11.502 -2.840 1.00 . A A . 84 GLU O 1 1
12 38635 1 1 84 GLU OE1 O 14.540 5.579 -2.396 1.00 . A A . 84 GLU OE1 1 1
12 38636 1 1 84 GLU OE2 O 16.279 5.142 -3.709 1.00 . A A . 84 GLU OE2 1 1
12 38637 1 1 85 ALA C C 17.713 13.391 -3.582 1.00 . A A . 85 ALA C 1 1
12 38638 1 1 85 ALA CA C 18.136 12.114 -2.862 1.00 . A A . 85 ALA CA 1 1
12 38639 1 1 85 ALA CB C 19.654 11.960 -2.903 1.00 . A A . 85 ALA CB 1 1
12 38640 1 1 85 ALA H H 18.124 10.299 -3.962 1.00 . A A . 85 ALA H 1 1
12 38641 1 1 85 ALA HA H 17.814 12.167 -1.822 1.00 . A A . 85 ALA HA 1 1
12 38642 1 1 85 ALA HB1 H 20.124 12.836 -2.454 1.00 . A A . 85 ALA HB1 1 1
12 38643 1 1 85 ALA HB2 H 19.943 11.073 -2.341 1.00 . A A . 85 ALA HB2 1 1
12 38644 1 1 85 ALA HB3 H 19.988 11.864 -3.936 1.00 . A A . 85 ALA HB3 1 1
12 38645 1 1 85 ALA N N 17.521 10.961 -3.494 1.00 . A A . 85 ALA N 1 1
12 38646 1 1 85 ALA O O 17.652 14.450 -2.969 1.00 . A A . 85 ALA O 1 1
12 38647 1 1 86 VAL C C 15.662 14.996 -5.118 1.00 . A A . 86 VAL C 1 1
12 38648 1 1 86 VAL CA C 16.977 14.447 -5.666 1.00 . A A . 86 VAL CA 1 1
12 38649 1 1 86 VAL CB C 16.852 14.035 -7.141 1.00 . A A . 86 VAL CB 1 1
12 38650 1 1 86 VAL CG1 C 15.766 12.978 -7.356 1.00 . A A . 86 VAL CG1 1 1
12 38651 1 1 86 VAL CG2 C 16.547 15.240 -8.031 1.00 . A A . 86 VAL CG2 1 1
12 38652 1 1 86 VAL H H 17.494 12.405 -5.351 1.00 . A A . 86 VAL H 1 1
12 38653 1 1 86 VAL HA H 17.732 15.231 -5.588 1.00 . A A . 86 VAL HA 1 1
12 38654 1 1 86 VAL HB H 17.804 13.608 -7.458 1.00 . A A . 86 VAL HB 1 1
12 38655 1 1 86 VAL HG11 H 15.967 12.108 -6.731 1.00 . A A . 86 VAL HG11 1 1
12 38656 1 1 86 VAL HG12 H 14.787 13.390 -7.115 1.00 . A A . 86 VAL HG12 1 1
12 38657 1 1 86 VAL HG13 H 15.767 12.661 -8.399 1.00 . A A . 86 VAL HG13 1 1
12 38658 1 1 86 VAL HG21 H 17.347 15.975 -7.948 1.00 . A A . 86 VAL HG21 1 1
12 38659 1 1 86 VAL HG22 H 16.475 14.916 -9.070 1.00 . A A . 86 VAL HG22 1 1
12 38660 1 1 86 VAL HG23 H 15.602 15.694 -7.735 1.00 . A A . 86 VAL HG23 1 1
12 38661 1 1 86 VAL N N 17.417 13.298 -4.885 1.00 . A A . 86 VAL N 1 1
12 38662 1 1 86 VAL O O 15.410 16.201 -5.175 1.00 . A A . 86 VAL O 1 1
12 38663 1 1 87 ALA C C 13.500 14.921 -2.651 1.00 . A A . 87 ALA C 1 1
12 38664 1 1 87 ALA CA C 13.492 14.445 -4.104 1.00 . A A . 87 ALA CA 1 1
12 38665 1 1 87 ALA CB C 12.602 13.214 -4.262 1.00 . A A . 87 ALA CB 1 1
12 38666 1 1 87 ALA H H 15.115 13.141 -4.508 1.00 . A A . 87 ALA H 1 1
12 38667 1 1 87 ALA HA H 13.094 15.246 -4.726 1.00 . A A . 87 ALA HA 1 1
12 38668 1 1 87 ALA HB1 H 12.958 12.418 -3.607 1.00 . A A . 87 ALA HB1 1 1
12 38669 1 1 87 ALA HB2 H 11.575 13.470 -3.999 1.00 . A A . 87 ALA HB2 1 1
12 38670 1 1 87 ALA HB3 H 12.635 12.870 -5.295 1.00 . A A . 87 ALA HB3 1 1
12 38671 1 1 87 ALA N N 14.822 14.105 -4.580 1.00 . A A . 87 ALA N 1 1
12 38672 1 1 87 ALA O O 12.444 15.243 -2.108 1.00 . A A . 87 ALA O 1 1
12 38673 1 1 88 ARG C C 15.944 16.460 -0.497 1.00 . A A . 88 ARG C 1 1
12 38674 1 1 88 ARG CA C 14.804 15.460 -0.648 1.00 . A A . 88 ARG CA 1 1
12 38675 1 1 88 ARG CB C 14.924 14.284 0.325 1.00 . A A . 88 ARG CB 1 1
12 38676 1 1 88 ARG CD C 17.432 14.008 0.719 1.00 . A A . 88 ARG CD 1 1
12 38677 1 1 88 ARG CG C 16.161 13.410 0.113 1.00 . A A . 88 ARG CG 1 1
12 38678 1 1 88 ARG CZ C 19.810 13.282 0.683 1.00 . A A . 88 ARG CZ 1 1
12 38679 1 1 88 ARG H H 15.509 14.649 -2.491 1.00 . A A . 88 ARG H 1 1
12 38680 1 1 88 ARG HA H 13.887 15.990 -0.390 1.00 . A A . 88 ARG HA 1 1
12 38681 1 1 88 ARG HB2 H 14.926 14.660 1.349 1.00 . A A . 88 ARG HB2 1 1
12 38682 1 1 88 ARG HB3 H 14.045 13.654 0.194 1.00 . A A . 88 ARG HB3 1 1
12 38683 1 1 88 ARG HD2 H 17.749 14.868 0.129 1.00 . A A . 88 ARG HD2 1 1
12 38684 1 1 88 ARG HD3 H 17.224 14.328 1.740 1.00 . A A . 88 ARG HD3 1 1
12 38685 1 1 88 ARG HE H 18.227 12.037 0.831 1.00 . A A . 88 ARG HE 1 1
12 38686 1 1 88 ARG HG2 H 15.973 12.450 0.595 1.00 . A A . 88 ARG HG2 1 1
12 38687 1 1 88 ARG HG3 H 16.313 13.246 -0.954 1.00 . A A . 88 ARG HG3 1 1
12 38688 1 1 88 ARG HH11 H 19.577 15.299 0.567 1.00 . A A . 88 ARG HH11 1 1
12 38689 1 1 88 ARG HH12 H 21.230 14.730 0.542 1.00 . A A . 88 ARG HH12 1 1
12 38690 1 1 88 ARG HH21 H 20.368 11.334 0.783 1.00 . A A . 88 ARG HH21 1 1
12 38691 1 1 88 ARG HH22 H 21.681 12.483 0.655 1.00 . A A . 88 ARG HH22 1 1
12 38692 1 1 88 ARG N N 14.677 14.969 -2.016 1.00 . A A . 88 ARG N 1 1
12 38693 1 1 88 ARG NE N 18.504 13.005 0.748 1.00 . A A . 88 ARG NE 1 1
12 38694 1 1 88 ARG NH1 N 20.240 14.537 0.592 1.00 . A A . 88 ARG NH1 1 1
12 38695 1 1 88 ARG NH2 N 20.692 12.287 0.710 1.00 . A A . 88 ARG NH2 1 1
12 38696 1 1 88 ARG O O 16.034 17.131 0.526 1.00 . A A . 88 ARG O 1 1
12 38697 1 1 89 ALA C C 17.255 18.944 -1.890 1.00 . A A . 89 ALA C 1 1
12 38698 1 1 89 ALA CA C 17.854 17.582 -1.532 1.00 . A A . 89 ALA CA 1 1
12 38699 1 1 89 ALA CB C 18.921 17.160 -2.541 1.00 . A A . 89 ALA CB 1 1
12 38700 1 1 89 ALA H H 16.746 15.944 -2.296 1.00 . A A . 89 ALA H 1 1
12 38701 1 1 89 ALA HA H 18.306 17.650 -0.543 1.00 . A A . 89 ALA HA 1 1
12 38702 1 1 89 ALA HB1 H 18.472 17.065 -3.530 1.00 . A A . 89 ALA HB1 1 1
12 38703 1 1 89 ALA HB2 H 19.718 17.903 -2.573 1.00 . A A . 89 ALA HB2 1 1
12 38704 1 1 89 ALA HB3 H 19.334 16.197 -2.240 1.00 . A A . 89 ALA HB3 1 1
12 38705 1 1 89 ALA N N 16.811 16.571 -1.506 1.00 . A A . 89 ALA N 1 1
12 38706 1 1 89 ALA O O 17.963 19.951 -1.904 1.00 . A A . 89 ALA O 1 1
12 38707 1 1 90 ARG C C 14.033 20.368 -1.521 1.00 . A A . 90 ARG C 1 1
12 38708 1 1 90 ARG CA C 15.208 20.189 -2.480 1.00 . A A . 90 ARG CA 1 1
12 38709 1 1 90 ARG CB C 14.721 20.111 -3.931 1.00 . A A . 90 ARG CB 1 1
12 38710 1 1 90 ARG CD C 15.459 19.793 -6.319 1.00 . A A . 90 ARG CD 1 1
12 38711 1 1 90 ARG CG C 15.919 20.079 -4.888 1.00 . A A . 90 ARG CG 1 1
12 38712 1 1 90 ARG CZ C 17.625 19.155 -7.357 1.00 . A A . 90 ARG CZ 1 1
12 38713 1 1 90 ARG H H 15.438 18.097 -2.209 1.00 . A A . 90 ARG H 1 1
12 38714 1 1 90 ARG HA H 15.869 21.049 -2.368 1.00 . A A . 90 ARG HA 1 1
12 38715 1 1 90 ARG HB2 H 14.131 19.205 -4.067 1.00 . A A . 90 ARG HB2 1 1
12 38716 1 1 90 ARG HB3 H 14.092 20.971 -4.164 1.00 . A A . 90 ARG HB3 1 1
12 38717 1 1 90 ARG HD2 H 15.071 18.776 -6.379 1.00 . A A . 90 ARG HD2 1 1
12 38718 1 1 90 ARG HD3 H 14.659 20.483 -6.584 1.00 . A A . 90 ARG HD3 1 1
12 38719 1 1 90 ARG HE H 16.500 20.736 -7.915 1.00 . A A . 90 ARG HE 1 1
12 38720 1 1 90 ARG HG2 H 16.437 21.037 -4.855 1.00 . A A . 90 ARG HG2 1 1
12 38721 1 1 90 ARG HG3 H 16.614 19.299 -4.578 1.00 . A A . 90 ARG HG3 1 1
12 38722 1 1 90 ARG HH11 H 17.028 17.896 -5.880 1.00 . A A . 90 ARG HH11 1 1
12 38723 1 1 90 ARG HH12 H 18.577 17.522 -6.607 1.00 . A A . 90 ARG HH12 1 1
12 38724 1 1 90 ARG HH21 H 18.486 20.195 -8.878 1.00 . A A . 90 ARG HH21 1 1
12 38725 1 1 90 ARG HH22 H 19.380 18.800 -8.323 1.00 . A A . 90 ARG HH22 1 1
12 38726 1 1 90 ARG N N 15.948 18.969 -2.179 1.00 . A A . 90 ARG N 1 1
12 38727 1 1 90 ARG NE N 16.561 19.956 -7.276 1.00 . A A . 90 ARG NE 1 1
12 38728 1 1 90 ARG NH1 N 17.755 18.107 -6.548 1.00 . A A . 90 ARG NH1 1 1
12 38729 1 1 90 ARG NH2 N 18.572 19.402 -8.257 1.00 . A A . 90 ARG NH2 1 1
12 38730 1 1 90 ARG O O 13.442 21.443 -1.478 1.00 . A A . 90 ARG O 1 1
12 38731 1 1 91 LEU C C 13.008 18.679 1.510 1.00 . A A . 91 LEU C 1 1
12 38732 1 1 91 LEU CA C 12.572 19.298 0.178 1.00 . A A . 91 LEU CA 1 1
12 38733 1 1 91 LEU CB C 11.391 18.504 -0.412 1.00 . A A . 91 LEU CB 1 1
12 38734 1 1 91 LEU CD1 C 10.160 20.595 -1.081 1.00 . A A . 91 LEU CD1 1 1
12 38735 1 1 91 LEU CD2 C 11.304 19.230 -2.853 1.00 . A A . 91 LEU CD2 1 1
12 38736 1 1 91 LEU CG C 10.573 19.189 -1.514 1.00 . A A . 91 LEU CG 1 1
12 38737 1 1 91 LEU H H 14.243 18.473 -0.833 1.00 . A A . 91 LEU H 1 1
12 38738 1 1 91 LEU HA H 12.259 20.320 0.384 1.00 . A A . 91 LEU HA 1 1
12 38739 1 1 91 LEU HB2 H 11.761 17.546 -0.779 1.00 . A A . 91 LEU HB2 1 1
12 38740 1 1 91 LEU HB3 H 10.693 18.295 0.398 1.00 . A A . 91 LEU HB3 1 1
12 38741 1 1 91 LEU HD11 H 11.034 21.244 -1.024 1.00 . A A . 91 LEU HD11 1 1
12 38742 1 1 91 LEU HD12 H 9.460 21.020 -1.799 1.00 . A A . 91 LEU HD12 1 1
12 38743 1 1 91 LEU HD13 H 9.678 20.548 -0.104 1.00 . A A . 91 LEU HD13 1 1
12 38744 1 1 91 LEU HD21 H 12.080 19.996 -2.841 1.00 . A A . 91 LEU HD21 1 1
12 38745 1 1 91 LEU HD22 H 11.743 18.254 -3.062 1.00 . A A . 91 LEU HD22 1 1
12 38746 1 1 91 LEU HD23 H 10.601 19.477 -3.648 1.00 . A A . 91 LEU HD23 1 1
12 38747 1 1 91 LEU HG H 9.666 18.603 -1.662 1.00 . A A . 91 LEU HG 1 1
12 38748 1 1 91 LEU N N 13.696 19.319 -0.758 1.00 . A A . 91 LEU N 1 1
12 38749 1 1 91 LEU O O 12.232 17.974 2.156 1.00 . A A . 91 LEU O 1 1
12 38750 1 1 92 ALA C C 14.101 18.858 4.435 1.00 . A A . 92 ALA C 1 1
12 38751 1 1 92 ALA CA C 14.836 18.419 3.160 1.00 . A A . 92 ALA CA 1 1
12 38752 1 1 92 ALA CB C 16.301 18.859 3.226 1.00 . A A . 92 ALA CB 1 1
12 38753 1 1 92 ALA H H 14.845 19.521 1.352 1.00 . A A . 92 ALA H 1 1
12 38754 1 1 92 ALA HA H 14.804 17.330 3.117 1.00 . A A . 92 ALA HA 1 1
12 38755 1 1 92 ALA HB1 H 16.831 18.505 2.343 1.00 . A A . 92 ALA HB1 1 1
12 38756 1 1 92 ALA HB2 H 16.357 19.947 3.270 1.00 . A A . 92 ALA HB2 1 1
12 38757 1 1 92 ALA HB3 H 16.773 18.435 4.112 1.00 . A A . 92 ALA HB3 1 1
12 38758 1 1 92 ALA N N 14.253 18.938 1.927 1.00 . A A . 92 ALA N 1 1
12 38759 1 1 92 ALA O O 14.605 18.621 5.532 1.00 . A A . 92 ALA O 1 1
12 38760 1 1 93 ARG C C 10.692 19.508 5.390 1.00 . A A . 93 ARG C 1 1
12 38761 1 1 93 ARG CA C 12.154 19.949 5.473 1.00 . A A . 93 ARG CA 1 1
12 38762 1 1 93 ARG CB C 12.236 21.478 5.607 1.00 . A A . 93 ARG CB 1 1
12 38763 1 1 93 ARG CD C 14.632 22.091 4.985 1.00 . A A . 93 ARG CD 1 1
12 38764 1 1 93 ARG CG C 13.596 21.976 6.104 1.00 . A A . 93 ARG CG 1 1
12 38765 1 1 93 ARG CZ C 16.825 21.889 6.133 1.00 . A A . 93 ARG CZ 1 1
12 38766 1 1 93 ARG H H 12.552 19.664 3.399 1.00 . A A . 93 ARG H 1 1
12 38767 1 1 93 ARG HA H 12.568 19.504 6.377 1.00 . A A . 93 ARG HA 1 1
12 38768 1 1 93 ARG HB2 H 11.995 21.947 4.653 1.00 . A A . 93 ARG HB2 1 1
12 38769 1 1 93 ARG HB3 H 11.490 21.794 6.337 1.00 . A A . 93 ARG HB3 1 1
12 38770 1 1 93 ARG HD2 H 14.807 21.117 4.526 1.00 . A A . 93 ARG HD2 1 1
12 38771 1 1 93 ARG HD3 H 14.250 22.770 4.222 1.00 . A A . 93 ARG HD3 1 1
12 38772 1 1 93 ARG HE H 16.092 23.598 5.342 1.00 . A A . 93 ARG HE 1 1
12 38773 1 1 93 ARG HG2 H 13.460 22.965 6.542 1.00 . A A . 93 ARG HG2 1 1
12 38774 1 1 93 ARG HG3 H 13.963 21.307 6.883 1.00 . A A . 93 ARG HG3 1 1
12 38775 1 1 93 ARG HH11 H 15.783 20.140 6.061 1.00 . A A . 93 ARG HH11 1 1
12 38776 1 1 93 ARG HH12 H 17.341 20.057 6.846 1.00 . A A . 93 ARG HH12 1 1
12 38777 1 1 93 ARG HH21 H 18.109 23.448 6.374 1.00 . A A . 93 ARG HH21 1 1
12 38778 1 1 93 ARG HH22 H 18.650 21.922 7.029 1.00 . A A . 93 ARG HH22 1 1
12 38779 1 1 93 ARG N N 12.925 19.491 4.320 1.00 . A A . 93 ARG N 1 1
12 38780 1 1 93 ARG NE N 15.904 22.617 5.495 1.00 . A A . 93 ARG NE 1 1
12 38781 1 1 93 ARG NH1 N 16.634 20.593 6.363 1.00 . A A . 93 ARG NH1 1 1
12 38782 1 1 93 ARG NH2 N 17.950 22.465 6.545 1.00 . A A . 93 ARG NH2 1 1
12 38783 1 1 93 ARG O O 9.912 19.823 6.288 1.00 . A A . 93 ARG O 1 1
12 38784 1 1 94 MET C C 8.679 17.205 5.251 1.00 . A A . 94 MET C 1 1
12 38785 1 1 94 MET CA C 8.937 18.291 4.207 1.00 . A A . 94 MET CA 1 1
12 38786 1 1 94 MET CB C 8.731 17.760 2.787 1.00 . A A . 94 MET CB 1 1
12 38787 1 1 94 MET CE C 6.940 18.437 0.078 1.00 . A A . 94 MET CE 1 1
12 38788 1 1 94 MET CG C 7.286 17.306 2.586 1.00 . A A . 94 MET CG 1 1
12 38789 1 1 94 MET H H 10.962 18.556 3.607 1.00 . A A . 94 MET H 1 1
12 38790 1 1 94 MET HA H 8.244 19.115 4.378 1.00 . A A . 94 MET HA 1 1
12 38791 1 1 94 MET HB2 H 8.958 18.558 2.081 1.00 . A A . 94 MET HB2 1 1
12 38792 1 1 94 MET HB3 H 9.404 16.922 2.602 1.00 . A A . 94 MET HB3 1 1
12 38793 1 1 94 MET HE1 H 7.943 18.857 0.161 1.00 . A A . 94 MET HE1 1 1
12 38794 1 1 94 MET HE2 H 6.686 18.326 -0.976 1.00 . A A . 94 MET HE2 1 1
12 38795 1 1 94 MET HE3 H 6.224 19.113 0.545 1.00 . A A . 94 MET HE3 1 1
12 38796 1 1 94 MET HG2 H 7.097 16.454 3.239 1.00 . A A . 94 MET HG2 1 1
12 38797 1 1 94 MET HG3 H 6.624 18.122 2.876 1.00 . A A . 94 MET HG3 1 1
12 38798 1 1 94 MET N N 10.301 18.784 4.335 1.00 . A A . 94 MET N 1 1
12 38799 1 1 94 MET O O 9.566 16.415 5.570 1.00 . A A . 94 MET O 1 1
12 38800 1 1 94 MET SD S 6.876 16.819 0.889 1.00 . A A . 94 MET SD 1 1
12 38801 1 1 95 THR C C 7.056 14.791 6.261 1.00 . A A . 95 THR C 1 1
12 38802 1 1 95 THR CA C 7.069 16.218 6.815 1.00 . A A . 95 THR CA 1 1
12 38803 1 1 95 THR CB C 5.673 16.600 7.325 1.00 . A A . 95 THR CB 1 1
12 38804 1 1 95 THR CG2 C 5.297 15.788 8.561 1.00 . A A . 95 THR CG2 1 1
12 38805 1 1 95 THR H H 6.761 17.831 5.471 1.00 . A A . 95 THR H 1 1
12 38806 1 1 95 THR HA H 7.773 16.302 7.641 1.00 . A A . 95 THR HA 1 1
12 38807 1 1 95 THR HB H 4.942 16.420 6.537 1.00 . A A . 95 THR HB 1 1
12 38808 1 1 95 THR HG1 H 4.758 18.201 7.920 1.00 . A A . 95 THR HG1 1 1
12 38809 1 1 95 THR HG21 H 6.026 15.964 9.352 1.00 . A A . 95 THR HG21 1 1
12 38810 1 1 95 THR HG22 H 4.311 16.097 8.908 1.00 . A A . 95 THR HG22 1 1
12 38811 1 1 95 THR HG23 H 5.269 14.725 8.318 1.00 . A A . 95 THR HG23 1 1
12 38812 1 1 95 THR N N 7.457 17.168 5.783 1.00 . A A . 95 THR N 1 1
12 38813 1 1 95 THR O O 6.575 14.577 5.148 1.00 . A A . 95 THR O 1 1
12 38814 1 1 95 THR OG1 O 5.653 17.966 7.664 1.00 . A A . 95 THR OG1 1 1
12 38815 1 1 96 PRO C C 6.187 11.790 6.369 1.00 . A A . 96 PRO C 1 1
12 38816 1 1 96 PRO CA C 7.565 12.387 6.671 1.00 . A A . 96 PRO CA 1 1
12 38817 1 1 96 PRO CB C 8.183 11.668 7.872 1.00 . A A . 96 PRO CB 1 1
12 38818 1 1 96 PRO CD C 8.240 14.010 8.291 1.00 . A A . 96 PRO CD 1 1
12 38819 1 1 96 PRO CG C 9.042 12.740 8.536 1.00 . A A . 96 PRO CG 1 1
12 38820 1 1 96 PRO HA H 8.210 12.244 5.804 1.00 . A A . 96 PRO HA 1 1
12 38821 1 1 96 PRO HB2 H 7.397 11.367 8.564 1.00 . A A . 96 PRO HB2 1 1
12 38822 1 1 96 PRO HB3 H 8.777 10.807 7.565 1.00 . A A . 96 PRO HB3 1 1
12 38823 1 1 96 PRO HD2 H 7.495 14.130 9.079 1.00 . A A . 96 PRO HD2 1 1
12 38824 1 1 96 PRO HD3 H 8.915 14.866 8.262 1.00 . A A . 96 PRO HD3 1 1
12 38825 1 1 96 PRO HG2 H 9.183 12.549 9.600 1.00 . A A . 96 PRO HG2 1 1
12 38826 1 1 96 PRO HG3 H 9.999 12.809 8.019 1.00 . A A . 96 PRO HG3 1 1
12 38827 1 1 96 PRO N N 7.572 13.807 7.018 1.00 . A A . 96 PRO N 1 1
12 38828 1 1 96 PRO O O 6.089 10.587 6.127 1.00 . A A . 96 PRO O 1 1
12 38829 1 1 97 LEU C C 3.075 12.938 5.085 1.00 . A A . 97 LEU C 1 1
12 38830 1 1 97 LEU CA C 3.763 12.111 6.173 1.00 . A A . 97 LEU CA 1 1
12 38831 1 1 97 LEU CB C 3.039 12.153 7.528 1.00 . A A . 97 LEU CB 1 1
12 38832 1 1 97 LEU CD1 C 0.545 12.334 7.070 1.00 . A A . 97 LEU CD1 1 1
12 38833 1 1 97 LEU CD2 C 1.664 10.116 6.892 1.00 . A A . 97 LEU CD2 1 1
12 38834 1 1 97 LEU CG C 1.672 11.461 7.612 1.00 . A A . 97 LEU CG 1 1
12 38835 1 1 97 LEU H H 5.256 13.583 6.540 1.00 . A A . 97 LEU H 1 1
12 38836 1 1 97 LEU HA H 3.807 11.077 5.832 1.00 . A A . 97 LEU HA 1 1
12 38837 1 1 97 LEU HB2 H 3.688 11.655 8.249 1.00 . A A . 97 LEU HB2 1 1
12 38838 1 1 97 LEU HB3 H 2.932 13.189 7.848 1.00 . A A . 97 LEU HB3 1 1
12 38839 1 1 97 LEU HD11 H -0.412 11.858 7.285 1.00 . A A . 97 LEU HD11 1 1
12 38840 1 1 97 LEU HD12 H 0.567 13.312 7.549 1.00 . A A . 97 LEU HD12 1 1
12 38841 1 1 97 LEU HD13 H 0.633 12.455 5.990 1.00 . A A . 97 LEU HD13 1 1
12 38842 1 1 97 LEU HD21 H 2.472 9.491 7.273 1.00 . A A . 97 LEU HD21 1 1
12 38843 1 1 97 LEU HD22 H 0.712 9.617 7.073 1.00 . A A . 97 LEU HD22 1 1
12 38844 1 1 97 LEU HD23 H 1.786 10.267 5.821 1.00 . A A . 97 LEU HD23 1 1
12 38845 1 1 97 LEU HG H 1.461 11.285 8.668 1.00 . A A . 97 LEU HG 1 1
12 38846 1 1 97 LEU N N 5.119 12.595 6.381 1.00 . A A . 97 LEU N 1 1
12 38847 1 1 97 LEU O O 2.268 12.409 4.326 1.00 . A A . 97 LEU O 1 1
12 38848 1 1 98 SER C C 3.424 14.578 2.569 1.00 . A A . 98 SER C 1 1
12 38849 1 1 98 SER CA C 2.872 15.062 3.908 1.00 . A A . 98 SER CA 1 1
12 38850 1 1 98 SER CB C 3.246 16.523 4.146 1.00 . A A . 98 SER CB 1 1
12 38851 1 1 98 SER H H 4.003 14.663 5.670 1.00 . A A . 98 SER H 1 1
12 38852 1 1 98 SER HA H 1.785 14.984 3.880 1.00 . A A . 98 SER HA 1 1
12 38853 1 1 98 SER HB2 H 4.332 16.623 4.157 1.00 . A A . 98 SER HB2 1 1
12 38854 1 1 98 SER HB3 H 2.835 17.137 3.343 1.00 . A A . 98 SER HB3 1 1
12 38855 1 1 98 SER HG H 2.918 17.880 5.500 1.00 . A A . 98 SER HG 1 1
12 38856 1 1 98 SER N N 3.388 14.234 4.992 1.00 . A A . 98 SER N 1 1
12 38857 1 1 98 SER O O 2.799 14.789 1.531 1.00 . A A . 98 SER O 1 1
12 38858 1 1 98 SER OG O 2.719 16.949 5.383 1.00 . A A . 98 SER OG 1 1
12 38859 1 1 99 ARG C C 4.370 12.120 0.940 1.00 . A A . 99 ARG C 1 1
12 38860 1 1 99 ARG CA C 5.179 13.336 1.388 1.00 . A A . 99 ARG CA 1 1
12 38861 1 1 99 ARG CB C 6.631 12.945 1.685 1.00 . A A . 99 ARG CB 1 1
12 38862 1 1 99 ARG CD C 7.245 12.960 -0.790 1.00 . A A . 99 ARG CD 1 1
12 38863 1 1 99 ARG CG C 7.297 12.187 0.528 1.00 . A A . 99 ARG CG 1 1
12 38864 1 1 99 ARG CZ C 9.285 14.346 -1.056 1.00 . A A . 99 ARG CZ 1 1
12 38865 1 1 99 ARG H H 5.093 13.825 3.456 1.00 . A A . 99 ARG H 1 1
12 38866 1 1 99 ARG HA H 5.162 14.075 0.587 1.00 . A A . 99 ARG HA 1 1
12 38867 1 1 99 ARG HB2 H 7.203 13.848 1.897 1.00 . A A . 99 ARG HB2 1 1
12 38868 1 1 99 ARG HB3 H 6.653 12.306 2.568 1.00 . A A . 99 ARG HB3 1 1
12 38869 1 1 99 ARG HD2 H 7.658 12.339 -1.584 1.00 . A A . 99 ARG HD2 1 1
12 38870 1 1 99 ARG HD3 H 6.207 13.180 -1.040 1.00 . A A . 99 ARG HD3 1 1
12 38871 1 1 99 ARG HE H 7.508 15.031 -0.375 1.00 . A A . 99 ARG HE 1 1
12 38872 1 1 99 ARG HG2 H 8.339 11.994 0.788 1.00 . A A . 99 ARG HG2 1 1
12 38873 1 1 99 ARG HG3 H 6.795 11.229 0.398 1.00 . A A . 99 ARG HG3 1 1
12 38874 1 1 99 ARG HH11 H 9.561 12.397 -1.572 1.00 . A A . 99 ARG HH11 1 1
12 38875 1 1 99 ARG HH12 H 10.962 13.435 -1.746 1.00 . A A . 99 ARG HH12 1 1
12 38876 1 1 99 ARG HH21 H 9.358 16.330 -0.629 1.00 . A A . 99 ARG HH21 1 1
12 38877 1 1 99 ARG HH22 H 10.843 15.625 -1.240 1.00 . A A . 99 ARG HH22 1 1
12 38878 1 1 99 ARG N N 4.593 13.923 2.585 1.00 . A A . 99 ARG N 1 1
12 38879 1 1 99 ARG NE N 7.999 14.216 -0.711 1.00 . A A . 99 ARG NE 1 1
12 38880 1 1 99 ARG NH1 N 9.993 13.307 -1.493 1.00 . A A . 99 ARG NH1 1 1
12 38881 1 1 99 ARG NH2 N 9.875 15.530 -0.966 1.00 . A A . 99 ARG NH2 1 1
12 38882 1 1 99 ARG O O 4.324 11.819 -0.251 1.00 . A A . 99 ARG O 1 1
12 38883 1 1 100 GLN C C 1.644 10.715 0.838 1.00 . A A . 100 GLN C 1 1
12 38884 1 1 100 GLN CA C 2.929 10.256 1.523 1.00 . A A . 100 GLN CA 1 1
12 38885 1 1 100 GLN CB C 2.619 9.428 2.772 1.00 . A A . 100 GLN CB 1 1
12 38886 1 1 100 GLN CD C 3.641 8.060 4.645 1.00 . A A . 100 GLN CD 1 1
12 38887 1 1 100 GLN CG C 3.913 8.937 3.427 1.00 . A A . 100 GLN CG 1 1
12 38888 1 1 100 GLN H H 3.792 11.684 2.848 1.00 . A A . 100 GLN H 1 1
12 38889 1 1 100 GLN HA H 3.494 9.634 0.829 1.00 . A A . 100 GLN HA 1 1
12 38890 1 1 100 GLN HB2 H 2.059 10.036 3.482 1.00 . A A . 100 GLN HB2 1 1
12 38891 1 1 100 GLN HB3 H 2.018 8.566 2.486 1.00 . A A . 100 GLN HB3 1 1
12 38892 1 1 100 GLN HE21 H 5.148 8.941 5.695 1.00 . A A . 100 GLN HE21 1 1
12 38893 1 1 100 GLN HE22 H 4.276 7.676 6.532 1.00 . A A . 100 GLN HE22 1 1
12 38894 1 1 100 GLN HG2 H 4.494 8.364 2.705 1.00 . A A . 100 GLN HG2 1 1
12 38895 1 1 100 GLN HG3 H 4.509 9.795 3.740 1.00 . A A . 100 GLN HG3 1 1
12 38896 1 1 100 GLN N N 3.729 11.416 1.876 1.00 . A A . 100 GLN N 1 1
12 38897 1 1 100 GLN NE2 N 4.419 8.242 5.708 1.00 . A A . 100 GLN NE2 1 1
12 38898 1 1 100 GLN O O 1.178 10.081 -0.103 1.00 . A A . 100 GLN O 1 1
12 38899 1 1 100 GLN OE1 O 2.740 7.225 4.634 1.00 . A A . 100 GLN OE1 1 1
12 38900 1 1 101 ALA C C 0.242 12.983 -0.688 1.00 . A A . 101 ALA C 1 1
12 38901 1 1 101 ALA CA C -0.120 12.383 0.670 1.00 . A A . 101 ALA CA 1 1
12 38902 1 1 101 ALA CB C -0.717 13.444 1.589 1.00 . A A . 101 ALA CB 1 1
12 38903 1 1 101 ALA H H 1.449 12.300 2.107 1.00 . A A . 101 ALA H 1 1
12 38904 1 1 101 ALA HA H -0.851 11.589 0.520 1.00 . A A . 101 ALA HA 1 1
12 38905 1 1 101 ALA HB1 H -0.004 14.255 1.727 1.00 . A A . 101 ALA HB1 1 1
12 38906 1 1 101 ALA HB2 H -1.634 13.836 1.148 1.00 . A A . 101 ALA HB2 1 1
12 38907 1 1 101 ALA HB3 H -0.945 12.996 2.556 1.00 . A A . 101 ALA HB3 1 1
12 38908 1 1 101 ALA N N 1.063 11.826 1.303 1.00 . A A . 101 ALA N 1 1
12 38909 1 1 101 ALA O O -0.572 12.978 -1.609 1.00 . A A . 101 ALA O 1 1
12 38910 1 1 102 LEU C C 2.048 13.002 -3.127 1.00 . A A . 102 LEU C 1 1
12 38911 1 1 102 LEU CA C 1.947 14.087 -2.057 1.00 . A A . 102 LEU CA 1 1
12 38912 1 1 102 LEU CB C 3.291 14.775 -1.774 1.00 . A A . 102 LEU CB 1 1
12 38913 1 1 102 LEU CD1 C 4.541 14.711 -3.989 1.00 . A A . 102 LEU CD1 1 1
12 38914 1 1 102 LEU CD2 C 2.849 16.500 -3.584 1.00 . A A . 102 LEU CD2 1 1
12 38915 1 1 102 LEU CG C 3.892 15.597 -2.928 1.00 . A A . 102 LEU CG 1 1
12 38916 1 1 102 LEU H H 2.094 13.498 -0.020 1.00 . A A . 102 LEU H 1 1
12 38917 1 1 102 LEU HA H 1.228 14.838 -2.384 1.00 . A A . 102 LEU HA 1 1
12 38918 1 1 102 LEU HB2 H 3.137 15.461 -0.940 1.00 . A A . 102 LEU HB2 1 1
12 38919 1 1 102 LEU HB3 H 4.015 14.025 -1.459 1.00 . A A . 102 LEU HB3 1 1
12 38920 1 1 102 LEU HD11 H 5.259 14.041 -3.518 1.00 . A A . 102 LEU HD11 1 1
12 38921 1 1 102 LEU HD12 H 3.784 14.127 -4.512 1.00 . A A . 102 LEU HD12 1 1
12 38922 1 1 102 LEU HD13 H 5.060 15.337 -4.714 1.00 . A A . 102 LEU HD13 1 1
12 38923 1 1 102 LEU HD21 H 2.397 17.143 -2.829 1.00 . A A . 102 LEU HD21 1 1
12 38924 1 1 102 LEU HD22 H 3.338 17.120 -4.335 1.00 . A A . 102 LEU HD22 1 1
12 38925 1 1 102 LEU HD23 H 2.080 15.894 -4.063 1.00 . A A . 102 LEU HD23 1 1
12 38926 1 1 102 LEU HG H 4.674 16.226 -2.505 1.00 . A A . 102 LEU HG 1 1
12 38927 1 1 102 LEU N N 1.469 13.503 -0.815 1.00 . A A . 102 LEU N 1 1
12 38928 1 1 102 LEU O O 1.585 13.202 -4.249 1.00 . A A . 102 LEU O 1 1
12 38929 1 1 103 LEU C C 1.434 10.089 -4.058 1.00 . A A . 103 LEU C 1 1
12 38930 1 1 103 LEU CA C 2.775 10.775 -3.789 1.00 . A A . 103 LEU CA 1 1
12 38931 1 1 103 LEU CB C 3.902 9.807 -3.395 1.00 . A A . 103 LEU CB 1 1
12 38932 1 1 103 LEU CD1 C 2.767 7.787 -2.353 1.00 . A A . 103 LEU CD1 1 1
12 38933 1 1 103 LEU CD2 C 4.994 8.501 -1.581 1.00 . A A . 103 LEU CD2 1 1
12 38934 1 1 103 LEU CG C 3.654 9.008 -2.112 1.00 . A A . 103 LEU CG 1 1
12 38935 1 1 103 LEU H H 3.012 11.703 -1.877 1.00 . A A . 103 LEU H 1 1
12 38936 1 1 103 LEU HA H 3.077 11.242 -4.727 1.00 . A A . 103 LEU HA 1 1
12 38937 1 1 103 LEU HB2 H 4.073 9.106 -4.212 1.00 . A A . 103 LEU HB2 1 1
12 38938 1 1 103 LEU HB3 H 4.808 10.398 -3.260 1.00 . A A . 103 LEU HB3 1 1
12 38939 1 1 103 LEU HD11 H 3.226 7.140 -3.102 1.00 . A A . 103 LEU HD11 1 1
12 38940 1 1 103 LEU HD12 H 2.649 7.232 -1.422 1.00 . A A . 103 LEU HD12 1 1
12 38941 1 1 103 LEU HD13 H 1.779 8.092 -2.698 1.00 . A A . 103 LEU HD13 1 1
12 38942 1 1 103 LEU HD21 H 5.645 9.348 -1.362 1.00 . A A . 103 LEU HD21 1 1
12 38943 1 1 103 LEU HD22 H 4.833 7.928 -0.668 1.00 . A A . 103 LEU HD22 1 1
12 38944 1 1 103 LEU HD23 H 5.471 7.867 -2.328 1.00 . A A . 103 LEU HD23 1 1
12 38945 1 1 103 LEU HG H 3.204 9.657 -1.360 1.00 . A A . 103 LEU HG 1 1
12 38946 1 1 103 LEU N N 2.642 11.844 -2.806 1.00 . A A . 103 LEU N 1 1
12 38947 1 1 103 LEU O O 1.318 9.309 -5.000 1.00 . A A . 103 LEU O 1 1
12 38948 1 1 104 LEU C C -1.765 10.838 -4.298 1.00 . A A . 104 LEU C 1 1
12 38949 1 1 104 LEU CA C -0.931 9.864 -3.467 1.00 . A A . 104 LEU CA 1 1
12 38950 1 1 104 LEU CB C -1.614 9.606 -2.121 1.00 . A A . 104 LEU CB 1 1
12 38951 1 1 104 LEU CD1 C -1.537 8.280 0.002 1.00 . A A . 104 LEU CD1 1 1
12 38952 1 1 104 LEU CD2 C -1.525 7.101 -2.185 1.00 . A A . 104 LEU CD2 1 1
12 38953 1 1 104 LEU CG C -1.054 8.350 -1.444 1.00 . A A . 104 LEU CG 1 1
12 38954 1 1 104 LEU H H 0.575 10.956 -2.431 1.00 . A A . 104 LEU H 1 1
12 38955 1 1 104 LEU HA H -0.869 8.930 -4.024 1.00 . A A . 104 LEU HA 1 1
12 38956 1 1 104 LEU HB2 H -1.460 10.469 -1.473 1.00 . A A . 104 LEU HB2 1 1
12 38957 1 1 104 LEU HB3 H -2.685 9.469 -2.273 1.00 . A A . 104 LEU HB3 1 1
12 38958 1 1 104 LEU HD11 H -1.110 7.399 0.481 1.00 . A A . 104 LEU HD11 1 1
12 38959 1 1 104 LEU HD12 H -1.224 9.177 0.536 1.00 . A A . 104 LEU HD12 1 1
12 38960 1 1 104 LEU HD13 H -2.624 8.207 0.023 1.00 . A A . 104 LEU HD13 1 1
12 38961 1 1 104 LEU HD21 H -2.616 7.080 -2.194 1.00 . A A . 104 LEU HD21 1 1
12 38962 1 1 104 LEU HD22 H -1.160 7.110 -3.212 1.00 . A A . 104 LEU HD22 1 1
12 38963 1 1 104 LEU HD23 H -1.147 6.213 -1.679 1.00 . A A . 104 LEU HD23 1 1
12 38964 1 1 104 LEU HG H 0.035 8.387 -1.446 1.00 . A A . 104 LEU HG 1 1
12 38965 1 1 104 LEU N N 0.415 10.370 -3.238 1.00 . A A . 104 LEU N 1 1
12 38966 1 1 104 LEU O O -2.892 10.510 -4.659 1.00 . A A . 104 LEU O 1 1
12 38967 1 1 105 THR C C -1.127 13.673 -6.475 1.00 . A A . 105 THR C 1 1
12 38968 1 1 105 THR CA C -1.972 13.026 -5.377 1.00 . A A . 105 THR CA 1 1
12 38969 1 1 105 THR CB C -2.539 14.098 -4.439 1.00 . A A . 105 THR CB 1 1
12 38970 1 1 105 THR CG2 C -3.546 13.488 -3.463 1.00 . A A . 105 THR CG2 1 1
12 38971 1 1 105 THR H H -0.301 12.251 -4.294 1.00 . A A . 105 THR H 1 1
12 38972 1 1 105 THR HA H -2.809 12.531 -5.870 1.00 . A A . 105 THR HA 1 1
12 38973 1 1 105 THR HB H -3.043 14.860 -5.033 1.00 . A A . 105 THR HB 1 1
12 38974 1 1 105 THR HG1 H -1.166 14.049 -3.076 1.00 . A A . 105 THR HG1 1 1
12 38975 1 1 105 THR HG21 H -3.042 12.782 -2.803 1.00 . A A . 105 THR HG21 1 1
12 38976 1 1 105 THR HG22 H -4.004 14.279 -2.868 1.00 . A A . 105 THR HG22 1 1
12 38977 1 1 105 THR HG23 H -4.325 12.970 -4.023 1.00 . A A . 105 THR HG23 1 1
12 38978 1 1 105 THR N N -1.232 12.026 -4.611 1.00 . A A . 105 THR N 1 1
12 38979 1 1 105 THR O O -1.584 14.613 -7.124 1.00 . A A . 105 THR O 1 1
12 38980 1 1 105 THR OG1 O -1.491 14.695 -3.708 1.00 . A A . 105 THR OG1 1 1
12 38981 1 1 106 ALA C C 1.750 12.520 -8.397 1.00 . A A . 106 ALA C 1 1
12 38982 1 1 106 ALA CA C 0.973 13.668 -7.748 1.00 . A A . 106 ALA CA 1 1
12 38983 1 1 106 ALA CB C 1.928 14.717 -7.174 1.00 . A A . 106 ALA CB 1 1
12 38984 1 1 106 ALA H H 0.439 12.442 -6.093 1.00 . A A . 106 ALA H 1 1
12 38985 1 1 106 ALA HA H 0.364 14.134 -8.523 1.00 . A A . 106 ALA HA 1 1
12 38986 1 1 106 ALA HB1 H 1.358 15.521 -6.707 1.00 . A A . 106 ALA HB1 1 1
12 38987 1 1 106 ALA HB2 H 2.581 14.257 -6.433 1.00 . A A . 106 ALA HB2 1 1
12 38988 1 1 106 ALA HB3 H 2.541 15.132 -7.974 1.00 . A A . 106 ALA HB3 1 1
12 38989 1 1 106 ALA N N 0.097 13.181 -6.692 1.00 . A A . 106 ALA N 1 1
12 38990 1 1 106 ALA O O 2.646 12.767 -9.205 1.00 . A A . 106 ALA O 1 1
12 38991 1 1 107 MET C C 1.212 8.886 -8.723 1.00 . A A . 107 MET C 1 1
12 38992 1 1 107 MET CA C 2.128 10.095 -8.543 1.00 . A A . 107 MET CA 1 1
12 38993 1 1 107 MET CB C 3.241 9.750 -7.554 1.00 . A A . 107 MET CB 1 1
12 38994 1 1 107 MET CE C 5.026 12.400 -6.403 1.00 . A A . 107 MET CE 1 1
12 38995 1 1 107 MET CG C 4.586 10.278 -8.039 1.00 . A A . 107 MET CG 1 1
12 38996 1 1 107 MET H H 0.652 11.127 -7.406 1.00 . A A . 107 MET H 1 1
12 38997 1 1 107 MET HA H 2.566 10.319 -9.516 1.00 . A A . 107 MET HA 1 1
12 38998 1 1 107 MET HB2 H 3.013 10.200 -6.588 1.00 . A A . 107 MET HB2 1 1
12 38999 1 1 107 MET HB3 H 3.314 8.670 -7.423 1.00 . A A . 107 MET HB3 1 1
12 39000 1 1 107 MET HE1 H 3.970 12.338 -6.142 1.00 . A A . 107 MET HE1 1 1
12 39001 1 1 107 MET HE2 H 5.575 12.879 -5.592 1.00 . A A . 107 MET HE2 1 1
12 39002 1 1 107 MET HE3 H 5.133 12.994 -7.311 1.00 . A A . 107 MET HE3 1 1
12 39003 1 1 107 MET HG2 H 5.063 9.504 -8.642 1.00 . A A . 107 MET HG2 1 1
12 39004 1 1 107 MET HG3 H 4.422 11.161 -8.657 1.00 . A A . 107 MET HG3 1 1
12 39005 1 1 107 MET N N 1.418 11.272 -8.048 1.00 . A A . 107 MET N 1 1
12 39006 1 1 107 MET O O 1.685 7.846 -9.174 1.00 . A A . 107 MET O 1 1
12 39007 1 1 107 MET SD S 5.689 10.741 -6.689 1.00 . A A . 107 MET SD 1 1
12 39008 1 1 108 GLU C C -2.431 8.332 -8.813 1.00 . A A . 108 GLU C 1 1
12 39009 1 1 108 GLU CA C -0.994 7.873 -8.536 1.00 . A A . 108 GLU CA 1 1
12 39010 1 1 108 GLU CB C -0.909 7.009 -7.272 1.00 . A A . 108 GLU CB 1 1
12 39011 1 1 108 GLU CD C -0.845 4.839 -8.599 1.00 . A A . 108 GLU CD 1 1
12 39012 1 1 108 GLU CG C -1.532 5.627 -7.483 1.00 . A A . 108 GLU CG 1 1
12 39013 1 1 108 GLU H H -0.422 9.871 -8.017 1.00 . A A . 108 GLU H 1 1
12 39014 1 1 108 GLU HA H -0.672 7.274 -9.387 1.00 . A A . 108 GLU HA 1 1
12 39015 1 1 108 GLU HB2 H 0.136 6.876 -6.995 1.00 . A A . 108 GLU HB2 1 1
12 39016 1 1 108 GLU HB3 H -1.426 7.520 -6.460 1.00 . A A . 108 GLU HB3 1 1
12 39017 1 1 108 GLU HG2 H -1.452 5.064 -6.554 1.00 . A A . 108 GLU HG2 1 1
12 39018 1 1 108 GLU HG3 H -2.589 5.747 -7.719 1.00 . A A . 108 GLU HG3 1 1
12 39019 1 1 108 GLU N N -0.077 8.996 -8.387 1.00 . A A . 108 GLU N 1 1
12 39020 1 1 108 GLU O O -3.247 7.541 -9.282 1.00 . A A . 108 GLU O 1 1
12 39021 1 1 108 GLU OE1 O 0.406 4.866 -8.659 1.00 . A A . 108 GLU OE1 1 1
12 39022 1 1 108 GLU OE2 O -1.584 4.208 -9.389 1.00 . A A . 108 GLU OE2 1 1
12 39023 1 1 109 GLY C C -5.202 9.705 -8.008 1.00 . A A . 109 GLY C 1 1
12 39024 1 1 109 GLY CA C -4.050 10.175 -8.892 1.00 . A A . 109 GLY CA 1 1
12 39025 1 1 109 GLY H H -2.094 10.208 -8.074 1.00 . A A . 109 GLY H 1 1
12 39026 1 1 109 GLY HA2 H -3.980 11.261 -8.813 1.00 . A A . 109 GLY HA2 1 1
12 39027 1 1 109 GLY HA3 H -4.283 9.915 -9.925 1.00 . A A . 109 GLY HA3 1 1
12 39028 1 1 109 GLY N N -2.757 9.602 -8.536 1.00 . A A . 109 GLY N 1 1
12 39029 1 1 109 GLY O O -6.360 9.875 -8.386 1.00 . A A . 109 GLY O 1 1
12 39030 1 1 110 PHE C C -6.811 9.868 -5.478 1.00 . A A . 110 PHE C 1 1
12 39031 1 1 110 PHE CA C -5.964 8.677 -5.927 1.00 . A A . 110 PHE CA 1 1
12 39032 1 1 110 PHE CB C -5.345 7.998 -4.702 1.00 . A A . 110 PHE CB 1 1
12 39033 1 1 110 PHE CD1 C -4.826 5.966 -6.152 1.00 . A A . 110 PHE CD1 1 1
12 39034 1 1 110 PHE CD2 C -4.683 5.780 -3.733 1.00 . A A . 110 PHE CD2 1 1
12 39035 1 1 110 PHE CE1 C -4.464 4.615 -6.271 1.00 . A A . 110 PHE CE1 1 1
12 39036 1 1 110 PHE CE2 C -4.312 4.436 -3.857 1.00 . A A . 110 PHE CE2 1 1
12 39037 1 1 110 PHE CG C -4.943 6.549 -4.878 1.00 . A A . 110 PHE CG 1 1
12 39038 1 1 110 PHE CZ C -4.209 3.851 -5.126 1.00 . A A . 110 PHE CZ 1 1
12 39039 1 1 110 PHE H H -3.954 8.986 -6.564 1.00 . A A . 110 PHE H 1 1
12 39040 1 1 110 PHE HA H -6.617 7.970 -6.440 1.00 . A A . 110 PHE HA 1 1
12 39041 1 1 110 PHE HB2 H -4.477 8.570 -4.374 1.00 . A A . 110 PHE HB2 1 1
12 39042 1 1 110 PHE HB3 H -6.080 8.026 -3.897 1.00 . A A . 110 PHE HB3 1 1
12 39043 1 1 110 PHE HD1 H -5.011 6.544 -7.045 1.00 . A A . 110 PHE HD1 1 1
12 39044 1 1 110 PHE HD2 H -4.770 6.228 -2.754 1.00 . A A . 110 PHE HD2 1 1
12 39045 1 1 110 PHE HE1 H -4.386 4.166 -7.249 1.00 . A A . 110 PHE HE1 1 1
12 39046 1 1 110 PHE HE2 H -4.111 3.847 -2.974 1.00 . A A . 110 PHE HE2 1 1
12 39047 1 1 110 PHE HZ H -3.924 2.813 -5.215 1.00 . A A . 110 PHE HZ 1 1
12 39048 1 1 110 PHE N N -4.916 9.120 -6.839 1.00 . A A . 110 PHE N 1 1
12 39049 1 1 110 PHE O O -6.323 10.993 -5.388 1.00 . A A . 110 PHE O 1 1
12 39050 1 1 111 SER C C -8.644 10.916 -3.213 1.00 . A A . 111 SER C 1 1
12 39051 1 1 111 SER CA C -8.988 10.633 -4.672 1.00 . A A . 111 SER CA 1 1
12 39052 1 1 111 SER CB C -10.435 10.150 -4.781 1.00 . A A . 111 SER CB 1 1
12 39053 1 1 111 SER H H -8.461 8.681 -5.327 1.00 . A A . 111 SER H 1 1
12 39054 1 1 111 SER HA H -8.872 11.540 -5.264 1.00 . A A . 111 SER HA 1 1
12 39055 1 1 111 SER HB2 H -10.556 9.241 -4.192 1.00 . A A . 111 SER HB2 1 1
12 39056 1 1 111 SER HB3 H -11.106 10.917 -4.395 1.00 . A A . 111 SER HB3 1 1
12 39057 1 1 111 SER HG H -11.659 9.566 -6.170 1.00 . A A . 111 SER HG 1 1
12 39058 1 1 111 SER N N -8.090 9.611 -5.192 1.00 . A A . 111 SER N 1 1
12 39059 1 1 111 SER O O -8.072 10.057 -2.540 1.00 . A A . 111 SER O 1 1
12 39060 1 1 111 SER OG O -10.753 9.882 -6.131 1.00 . A A . 111 SER OG 1 1
12 39061 1 1 112 PRO C C -9.298 11.468 -0.316 1.00 . A A . 112 PRO C 1 1
12 39062 1 1 112 PRO CA C -8.741 12.477 -1.315 1.00 . A A . 112 PRO CA 1 1
12 39063 1 1 112 PRO CB C -9.418 13.838 -1.139 1.00 . A A . 112 PRO CB 1 1
12 39064 1 1 112 PRO CD C -9.614 13.191 -3.426 1.00 . A A . 112 PRO CD 1 1
12 39065 1 1 112 PRO CG C -9.414 14.424 -2.548 1.00 . A A . 112 PRO CG 1 1
12 39066 1 1 112 PRO HA H -7.667 12.592 -1.168 1.00 . A A . 112 PRO HA 1 1
12 39067 1 1 112 PRO HB2 H -10.450 13.691 -0.818 1.00 . A A . 112 PRO HB2 1 1
12 39068 1 1 112 PRO HB3 H -8.880 14.470 -0.432 1.00 . A A . 112 PRO HB3 1 1
12 39069 1 1 112 PRO HD2 H -10.678 12.985 -3.539 1.00 . A A . 112 PRO HD2 1 1
12 39070 1 1 112 PRO HD3 H -9.143 13.345 -4.397 1.00 . A A . 112 PRO HD3 1 1
12 39071 1 1 112 PRO HG2 H -10.209 15.156 -2.687 1.00 . A A . 112 PRO HG2 1 1
12 39072 1 1 112 PRO HG3 H -8.442 14.867 -2.761 1.00 . A A . 112 PRO HG3 1 1
12 39073 1 1 112 PRO N N -8.984 12.107 -2.701 1.00 . A A . 112 PRO N 1 1
12 39074 1 1 112 PRO O O -8.782 11.351 0.791 1.00 . A A . 112 PRO O 1 1
12 39075 1 1 113 GLU C C -10.047 8.561 0.424 1.00 . A A . 113 GLU C 1 1
12 39076 1 1 113 GLU CA C -10.961 9.769 0.219 1.00 . A A . 113 GLU CA 1 1
12 39077 1 1 113 GLU CB C -12.304 9.308 -0.348 1.00 . A A . 113 GLU CB 1 1
12 39078 1 1 113 GLU CD C -14.631 10.018 -0.988 1.00 . A A . 113 GLU CD 1 1
12 39079 1 1 113 GLU CG C -13.279 10.480 -0.450 1.00 . A A . 113 GLU CG 1 1
12 39080 1 1 113 GLU H H -10.745 10.841 -1.611 1.00 . A A . 113 GLU H 1 1
12 39081 1 1 113 GLU HA H -11.130 10.244 1.185 1.00 . A A . 113 GLU HA 1 1
12 39082 1 1 113 GLU HB2 H -12.151 8.871 -1.336 1.00 . A A . 113 GLU HB2 1 1
12 39083 1 1 113 GLU HB3 H -12.723 8.550 0.313 1.00 . A A . 113 GLU HB3 1 1
12 39084 1 1 113 GLU HG2 H -13.408 10.919 0.539 1.00 . A A . 113 GLU HG2 1 1
12 39085 1 1 113 GLU HG3 H -12.869 11.239 -1.116 1.00 . A A . 113 GLU HG3 1 1
12 39086 1 1 113 GLU N N -10.350 10.732 -0.687 1.00 . A A . 113 GLU N 1 1
12 39087 1 1 113 GLU O O -10.019 7.986 1.512 1.00 . A A . 113 GLU O 1 1
12 39088 1 1 113 GLU OE1 O -15.475 9.605 -0.159 1.00 . A A . 113 GLU OE1 1 1
12 39089 1 1 113 GLU OE2 O -14.814 10.083 -2.223 1.00 . A A . 113 GLU OE2 1 1
12 39090 1 1 114 ASP C C -7.070 7.464 0.091 1.00 . A A . 114 ASP C 1 1
12 39091 1 1 114 ASP CA C -8.398 7.035 -0.526 1.00 . A A . 114 ASP CA 1 1
12 39092 1 1 114 ASP CB C -8.166 6.473 -1.930 1.00 . A A . 114 ASP CB 1 1
12 39093 1 1 114 ASP CG C -9.481 6.108 -2.619 1.00 . A A . 114 ASP CG 1 1
12 39094 1 1 114 ASP H H -9.344 8.673 -1.485 1.00 . A A . 114 ASP H 1 1
12 39095 1 1 114 ASP HA H -8.853 6.264 0.096 1.00 . A A . 114 ASP HA 1 1
12 39096 1 1 114 ASP HB2 H -7.643 7.225 -2.522 1.00 . A A . 114 ASP HB2 1 1
12 39097 1 1 114 ASP HB3 H -7.538 5.585 -1.859 1.00 . A A . 114 ASP HB3 1 1
12 39098 1 1 114 ASP N N -9.299 8.172 -0.611 1.00 . A A . 114 ASP N 1 1
12 39099 1 1 114 ASP O O -6.456 6.701 0.834 1.00 . A A . 114 ASP O 1 1
12 39100 1 1 114 ASP OD1 O -10.239 5.301 -2.036 1.00 . A A . 114 ASP OD1 1 1
12 39101 1 1 114 ASP OD2 O -9.710 6.640 -3.727 1.00 . A A . 114 ASP OD2 1 1
12 39102 1 1 115 ALA C C -5.514 9.493 1.835 1.00 . A A . 115 ALA C 1 1
12 39103 1 1 115 ALA CA C -5.389 9.214 0.335 1.00 . A A . 115 ALA CA 1 1
12 39104 1 1 115 ALA CB C -5.018 10.484 -0.424 1.00 . A A . 115 ALA CB 1 1
12 39105 1 1 115 ALA H H -7.157 9.273 -0.839 1.00 . A A . 115 ALA H 1 1
12 39106 1 1 115 ALA HA H -4.606 8.472 0.179 1.00 . A A . 115 ALA HA 1 1
12 39107 1 1 115 ALA HB1 H -4.064 10.863 -0.058 1.00 . A A . 115 ALA HB1 1 1
12 39108 1 1 115 ALA HB2 H -4.931 10.255 -1.486 1.00 . A A . 115 ALA HB2 1 1
12 39109 1 1 115 ALA HB3 H -5.791 11.238 -0.277 1.00 . A A . 115 ALA HB3 1 1
12 39110 1 1 115 ALA N N -6.626 8.687 -0.209 1.00 . A A . 115 ALA N 1 1
12 39111 1 1 115 ALA O O -4.523 9.408 2.559 1.00 . A A . 115 ALA O 1 1
12 39112 1 1 116 ALA C C -7.067 8.716 4.470 1.00 . A A . 116 ALA C 1 1
12 39113 1 1 116 ALA CA C -6.956 10.046 3.725 1.00 . A A . 116 ALA CA 1 1
12 39114 1 1 116 ALA CB C -8.248 10.843 3.891 1.00 . A A . 116 ALA CB 1 1
12 39115 1 1 116 ALA H H -7.502 9.916 1.674 1.00 . A A . 116 ALA H 1 1
12 39116 1 1 116 ALA HA H -6.127 10.618 4.140 1.00 . A A . 116 ALA HA 1 1
12 39117 1 1 116 ALA HB1 H -9.088 10.280 3.484 1.00 . A A . 116 ALA HB1 1 1
12 39118 1 1 116 ALA HB2 H -8.423 11.034 4.950 1.00 . A A . 116 ALA HB2 1 1
12 39119 1 1 116 ALA HB3 H -8.163 11.798 3.374 1.00 . A A . 116 ALA HB3 1 1
12 39120 1 1 116 ALA N N -6.721 9.822 2.307 1.00 . A A . 116 ALA N 1 1
12 39121 1 1 116 ALA O O -6.672 8.614 5.629 1.00 . A A . 116 ALA O 1 1
12 39122 1 1 117 TYR C C -6.372 5.692 4.522 1.00 . A A . 117 TYR C 1 1
12 39123 1 1 117 TYR CA C -7.739 6.359 4.355 1.00 . A A . 117 TYR CA 1 1
12 39124 1 1 117 TYR CB C -8.638 5.561 3.409 1.00 . A A . 117 TYR CB 1 1
12 39125 1 1 117 TYR CD1 C -9.075 3.496 4.817 1.00 . A A . 117 TYR CD1 1 1
12 39126 1 1 117 TYR CD2 C -8.218 3.237 2.560 1.00 . A A . 117 TYR CD2 1 1
12 39127 1 1 117 TYR CE1 C -9.086 2.101 4.971 1.00 . A A . 117 TYR CE1 1 1
12 39128 1 1 117 TYR CE2 C -8.222 1.844 2.700 1.00 . A A . 117 TYR CE2 1 1
12 39129 1 1 117 TYR CG C -8.645 4.062 3.608 1.00 . A A . 117 TYR CG 1 1
12 39130 1 1 117 TYR CZ C -8.663 1.270 3.911 1.00 . A A . 117 TYR CZ 1 1
12 39131 1 1 117 TYR H H -7.935 7.845 2.854 1.00 . A A . 117 TYR H 1 1
12 39132 1 1 117 TYR HA H -8.217 6.417 5.333 1.00 . A A . 117 TYR HA 1 1
12 39133 1 1 117 TYR HB2 H -9.659 5.931 3.504 1.00 . A A . 117 TYR HB2 1 1
12 39134 1 1 117 TYR HB3 H -8.317 5.757 2.386 1.00 . A A . 117 TYR HB3 1 1
12 39135 1 1 117 TYR HD1 H -9.400 4.133 5.626 1.00 . A A . 117 TYR HD1 1 1
12 39136 1 1 117 TYR HD2 H -7.886 3.682 1.633 1.00 . A A . 117 TYR HD2 1 1
12 39137 1 1 117 TYR HE1 H -9.418 1.661 5.900 1.00 . A A . 117 TYR HE1 1 1
12 39138 1 1 117 TYR HE2 H -7.893 1.228 1.876 1.00 . A A . 117 TYR HE2 1 1
12 39139 1 1 117 TYR HH H -8.387 -0.556 3.279 1.00 . A A . 117 TYR HH 1 1
12 39140 1 1 117 TYR N N -7.605 7.695 3.798 1.00 . A A . 117 TYR N 1 1
12 39141 1 1 117 TYR O O -6.180 4.887 5.431 1.00 . A A . 117 TYR O 1 1
12 39142 1 1 117 TYR OH O -8.686 -0.087 4.062 1.00 . A A . 117 TYR OH 1 1
12 39143 1 1 118 LEU C C -3.221 6.115 4.838 1.00 . A A . 118 LEU C 1 1
12 39144 1 1 118 LEU CA C -4.062 5.491 3.724 1.00 . A A . 118 LEU CA 1 1
12 39145 1 1 118 LEU CB C -3.374 5.702 2.376 1.00 . A A . 118 LEU CB 1 1
12 39146 1 1 118 LEU CD1 C -3.278 5.059 -0.029 1.00 . A A . 118 LEU CD1 1 1
12 39147 1 1 118 LEU CD2 C -3.434 3.288 1.692 1.00 . A A . 118 LEU CD2 1 1
12 39148 1 1 118 LEU CG C -3.874 4.702 1.328 1.00 . A A . 118 LEU CG 1 1
12 39149 1 1 118 LEU H H -5.633 6.668 2.903 1.00 . A A . 118 LEU H 1 1
12 39150 1 1 118 LEU HA H -4.124 4.424 3.937 1.00 . A A . 118 LEU HA 1 1
12 39151 1 1 118 LEU HB2 H -3.566 6.719 2.034 1.00 . A A . 118 LEU HB2 1 1
12 39152 1 1 118 LEU HB3 H -2.298 5.572 2.493 1.00 . A A . 118 LEU HB3 1 1
12 39153 1 1 118 LEU HD11 H -3.619 4.344 -0.779 1.00 . A A . 118 LEU HD11 1 1
12 39154 1 1 118 LEU HD12 H -3.606 6.057 -0.321 1.00 . A A . 118 LEU HD12 1 1
12 39155 1 1 118 LEU HD13 H -2.190 5.027 0.033 1.00 . A A . 118 LEU HD13 1 1
12 39156 1 1 118 LEU HD21 H -3.943 2.956 2.598 1.00 . A A . 118 LEU HD21 1 1
12 39157 1 1 118 LEU HD22 H -3.685 2.598 0.885 1.00 . A A . 118 LEU HD22 1 1
12 39158 1 1 118 LEU HD23 H -2.356 3.267 1.852 1.00 . A A . 118 LEU HD23 1 1
12 39159 1 1 118 LEU HG H -4.962 4.739 1.271 1.00 . A A . 118 LEU HG 1 1
12 39160 1 1 118 LEU N N -5.413 6.026 3.651 1.00 . A A . 118 LEU N 1 1
12 39161 1 1 118 LEU O O -2.107 5.656 5.075 1.00 . A A . 118 LEU O 1 1
12 39162 1 1 119 ILE C C -3.886 8.042 7.819 1.00 . A A . 119 ILE C 1 1
12 39163 1 1 119 ILE CA C -2.987 7.801 6.603 1.00 . A A . 119 ILE CA 1 1
12 39164 1 1 119 ILE CB C -2.315 9.085 6.097 1.00 . A A . 119 ILE CB 1 1
12 39165 1 1 119 ILE CD1 C -2.763 11.379 5.070 1.00 . A A . 119 ILE CD1 1 1
12 39166 1 1 119 ILE CG1 C -3.361 10.154 5.760 1.00 . A A . 119 ILE CG1 1 1
12 39167 1 1 119 ILE CG2 C -1.421 8.778 4.892 1.00 . A A . 119 ILE CG2 1 1
12 39168 1 1 119 ILE H H -4.646 7.496 5.302 1.00 . A A . 119 ILE H 1 1
12 39169 1 1 119 ILE HA H -2.194 7.126 6.925 1.00 . A A . 119 ILE HA 1 1
12 39170 1 1 119 ILE HB H -1.680 9.475 6.892 1.00 . A A . 119 ILE HB 1 1
12 39171 1 1 119 ILE HD11 H -2.391 11.106 4.083 1.00 . A A . 119 ILE HD11 1 1
12 39172 1 1 119 ILE HD12 H -3.533 12.143 4.959 1.00 . A A . 119 ILE HD12 1 1
12 39173 1 1 119 ILE HD13 H -1.945 11.777 5.673 1.00 . A A . 119 ILE HD13 1 1
12 39174 1 1 119 ILE HG12 H -4.129 9.726 5.115 1.00 . A A . 119 ILE HG12 1 1
12 39175 1 1 119 ILE HG13 H -3.815 10.481 6.696 1.00 . A A . 119 ILE HG13 1 1
12 39176 1 1 119 ILE HG21 H -0.740 7.962 5.137 1.00 . A A . 119 ILE HG21 1 1
12 39177 1 1 119 ILE HG22 H -2.034 8.496 4.036 1.00 . A A . 119 ILE HG22 1 1
12 39178 1 1 119 ILE HG23 H -0.829 9.656 4.637 1.00 . A A . 119 ILE HG23 1 1
12 39179 1 1 119 ILE N N -3.726 7.144 5.527 1.00 . A A . 119 ILE N 1 1
12 39180 1 1 119 ILE O O -3.504 8.760 8.741 1.00 . A A . 119 ILE O 1 1
12 39181 1 1 120 GLU C C -6.399 8.893 9.373 1.00 . A A . 120 GLU C 1 1
12 39182 1 1 120 GLU CA C -6.040 7.476 8.913 1.00 . A A . 120 GLU CA 1 1
12 39183 1 1 120 GLU CB C -5.557 6.585 10.062 1.00 . A A . 120 GLU CB 1 1
12 39184 1 1 120 GLU CD C -4.959 4.194 10.691 1.00 . A A . 120 GLU CD 1 1
12 39185 1 1 120 GLU CG C -5.326 5.155 9.561 1.00 . A A . 120 GLU CG 1 1
12 39186 1 1 120 GLU H H -5.339 6.896 7.002 1.00 . A A . 120 GLU H 1 1
12 39187 1 1 120 GLU HA H -6.962 7.035 8.533 1.00 . A A . 120 GLU HA 1 1
12 39188 1 1 120 GLU HB2 H -4.628 6.988 10.468 1.00 . A A . 120 GLU HB2 1 1
12 39189 1 1 120 GLU HB3 H -6.314 6.567 10.845 1.00 . A A . 120 GLU HB3 1 1
12 39190 1 1 120 GLU HG2 H -6.238 4.801 9.079 1.00 . A A . 120 GLU HG2 1 1
12 39191 1 1 120 GLU HG3 H -4.523 5.151 8.824 1.00 . A A . 120 GLU HG3 1 1
12 39192 1 1 120 GLU N N -5.080 7.435 7.815 1.00 . A A . 120 GLU N 1 1
12 39193 1 1 120 GLU O O -6.247 9.229 10.547 1.00 . A A . 120 GLU O 1 1
12 39194 1 1 120 GLU OE1 O -4.523 4.676 11.764 1.00 . A A . 120 GLU OE1 1 1
12 39195 1 1 120 GLU OE2 O -5.122 2.974 10.469 1.00 . A A . 120 GLU OE2 1 1
12 39196 1 1 121 VAL C C -8.664 11.345 7.998 1.00 . A A . 121 VAL C 1 1
12 39197 1 1 121 VAL CA C -7.360 11.078 8.738 1.00 . A A . 121 VAL CA 1 1
12 39198 1 1 121 VAL CB C -6.318 12.135 8.353 1.00 . A A . 121 VAL CB 1 1
12 39199 1 1 121 VAL CG1 C -5.010 11.917 9.112 1.00 . A A . 121 VAL CG1 1 1
12 39200 1 1 121 VAL CG2 C -6.053 12.123 6.847 1.00 . A A . 121 VAL CG2 1 1
12 39201 1 1 121 VAL H H -6.924 9.417 7.482 1.00 . A A . 121 VAL H 1 1
12 39202 1 1 121 VAL HA H -7.557 11.160 9.807 1.00 . A A . 121 VAL HA 1 1
12 39203 1 1 121 VAL HB H -6.700 13.120 8.622 1.00 . A A . 121 VAL HB 1 1
12 39204 1 1 121 VAL HG11 H -4.311 12.719 8.871 1.00 . A A . 121 VAL HG11 1 1
12 39205 1 1 121 VAL HG12 H -5.206 11.924 10.184 1.00 . A A . 121 VAL HG12 1 1
12 39206 1 1 121 VAL HG13 H -4.568 10.959 8.836 1.00 . A A . 121 VAL HG13 1 1
12 39207 1 1 121 VAL HG21 H -6.953 12.431 6.315 1.00 . A A . 121 VAL HG21 1 1
12 39208 1 1 121 VAL HG22 H -5.248 12.817 6.608 1.00 . A A . 121 VAL HG22 1 1
12 39209 1 1 121 VAL HG23 H -5.785 11.117 6.525 1.00 . A A . 121 VAL HG23 1 1
12 39210 1 1 121 VAL N N -6.878 9.728 8.441 1.00 . A A . 121 VAL N 1 1
12 39211 1 1 121 VAL O O -9.127 10.511 7.219 1.00 . A A . 121 VAL O 1 1
12 39212 1 1 122 ASP C C -10.140 13.315 6.096 1.00 . A A . 122 ASP C 1 1
12 39213 1 1 122 ASP CA C -10.471 12.924 7.536 1.00 . A A . 122 ASP CA 1 1
12 39214 1 1 122 ASP CB C -11.099 14.104 8.273 1.00 . A A . 122 ASP CB 1 1
12 39215 1 1 122 ASP CG C -12.469 14.453 7.698 1.00 . A A . 122 ASP CG 1 1
12 39216 1 1 122 ASP H H -8.867 13.145 8.919 1.00 . A A . 122 ASP H 1 1
12 39217 1 1 122 ASP HA H -11.177 12.093 7.527 1.00 . A A . 122 ASP HA 1 1
12 39218 1 1 122 ASP HB2 H -11.206 13.858 9.330 1.00 . A A . 122 ASP HB2 1 1
12 39219 1 1 122 ASP HB3 H -10.438 14.968 8.187 1.00 . A A . 122 ASP HB3 1 1
12 39220 1 1 122 ASP N N -9.264 12.514 8.239 1.00 . A A . 122 ASP N 1 1
12 39221 1 1 122 ASP O O -9.004 13.673 5.784 1.00 . A A . 122 ASP O 1 1
12 39222 1 1 122 ASP OD1 O -13.451 13.793 8.105 1.00 . A A . 122 ASP OD1 1 1
12 39223 1 1 122 ASP OD2 O -12.522 15.375 6.855 1.00 . A A . 122 ASP OD2 1 1
12 39224 1 1 123 THR C C -10.469 15.048 3.661 1.00 . A A . 123 THR C 1 1
12 39225 1 1 123 THR CA C -10.925 13.598 3.805 1.00 . A A . 123 THR CA 1 1
12 39226 1 1 123 THR CB C -12.233 13.380 3.040 1.00 . A A . 123 THR CB 1 1
12 39227 1 1 123 THR CG2 C -12.024 13.571 1.541 1.00 . A A . 123 THR CG2 1 1
12 39228 1 1 123 THR H H -12.054 12.962 5.491 1.00 . A A . 123 THR H 1 1
12 39229 1 1 123 THR HA H -10.155 12.947 3.391 1.00 . A A . 123 THR HA 1 1
12 39230 1 1 123 THR HB H -12.973 14.095 3.399 1.00 . A A . 123 THR HB 1 1
12 39231 1 1 123 THR HG1 H -13.560 11.984 2.844 1.00 . A A . 123 THR HG1 1 1
12 39232 1 1 123 THR HG21 H -11.705 14.594 1.340 1.00 . A A . 123 THR HG21 1 1
12 39233 1 1 123 THR HG22 H -11.259 12.878 1.192 1.00 . A A . 123 THR HG22 1 1
12 39234 1 1 123 THR HG23 H -12.958 13.387 1.013 1.00 . A A . 123 THR HG23 1 1
12 39235 1 1 123 THR N N -11.131 13.253 5.204 1.00 . A A . 123 THR N 1 1
12 39236 1 1 123 THR O O -9.657 15.358 2.793 1.00 . A A . 123 THR O 1 1
12 39237 1 1 123 THR OG1 O -12.701 12.069 3.265 1.00 . A A . 123 THR OG1 1 1
12 39238 1 1 124 SER C C -9.206 17.591 4.990 1.00 . A A . 124 SER C 1 1
12 39239 1 1 124 SER CA C -10.603 17.352 4.424 1.00 . A A . 124 SER CA 1 1
12 39240 1 1 124 SER CB C -11.624 18.211 5.171 1.00 . A A . 124 SER CB 1 1
12 39241 1 1 124 SER H H -11.637 15.659 5.215 1.00 . A A . 124 SER H 1 1
12 39242 1 1 124 SER HA H -10.597 17.649 3.375 1.00 . A A . 124 SER HA 1 1
12 39243 1 1 124 SER HB2 H -11.357 19.262 5.063 1.00 . A A . 124 SER HB2 1 1
12 39244 1 1 124 SER HB3 H -12.612 18.054 4.738 1.00 . A A . 124 SER HB3 1 1
12 39245 1 1 124 SER HG H -12.003 16.986 6.633 1.00 . A A . 124 SER HG 1 1
12 39246 1 1 124 SER N N -10.979 15.947 4.505 1.00 . A A . 124 SER N 1 1
12 39247 1 1 124 SER O O -8.571 18.595 4.660 1.00 . A A . 124 SER O 1 1
12 39248 1 1 124 SER OG O -11.647 17.873 6.544 1.00 . A A . 124 SER OG 1 1
12 39249 1 1 125 GLU C C -6.325 16.524 5.343 1.00 . A A . 125 GLU C 1 1
12 39250 1 1 125 GLU CA C -7.379 16.841 6.394 1.00 . A A . 125 GLU CA 1 1
12 39251 1 1 125 GLU CB C -7.180 15.925 7.604 1.00 . A A . 125 GLU CB 1 1
12 39252 1 1 125 GLU CD C -7.417 17.770 9.314 1.00 . A A . 125 GLU CD 1 1
12 39253 1 1 125 GLU CG C -7.957 16.428 8.821 1.00 . A A . 125 GLU CG 1 1
12 39254 1 1 125 GLU H H -9.263 15.873 6.091 1.00 . A A . 125 GLU H 1 1
12 39255 1 1 125 GLU HA H -7.242 17.875 6.710 1.00 . A A . 125 GLU HA 1 1
12 39256 1 1 125 GLU HB2 H -7.512 14.918 7.352 1.00 . A A . 125 GLU HB2 1 1
12 39257 1 1 125 GLU HB3 H -6.120 15.894 7.855 1.00 . A A . 125 GLU HB3 1 1
12 39258 1 1 125 GLU HG2 H -9.010 16.531 8.560 1.00 . A A . 125 GLU HG2 1 1
12 39259 1 1 125 GLU HG3 H -7.865 15.697 9.623 1.00 . A A . 125 GLU HG3 1 1
12 39260 1 1 125 GLU N N -8.713 16.682 5.837 1.00 . A A . 125 GLU N 1 1
12 39261 1 1 125 GLU O O -5.342 17.253 5.235 1.00 . A A . 125 GLU O 1 1
12 39262 1 1 125 GLU OE1 O -6.304 17.774 9.881 1.00 . A A . 125 GLU OE1 1 1
12 39263 1 1 125 GLU OE2 O -8.123 18.785 9.120 1.00 . A A . 125 GLU OE2 1 1
12 39264 1 1 126 VAL C C -5.468 16.193 2.467 1.00 . A A . 126 VAL C 1 1
12 39265 1 1 126 VAL CA C -5.498 15.124 3.554 1.00 . A A . 126 VAL CA 1 1
12 39266 1 1 126 VAL CB C -5.730 13.728 2.971 1.00 . A A . 126 VAL CB 1 1
12 39267 1 1 126 VAL CG1 C -6.873 13.692 1.961 1.00 . A A . 126 VAL CG1 1 1
12 39268 1 1 126 VAL CG2 C -4.454 13.246 2.281 1.00 . A A . 126 VAL CG2 1 1
12 39269 1 1 126 VAL H H -7.322 14.874 4.653 1.00 . A A . 126 VAL H 1 1
12 39270 1 1 126 VAL HA H -4.529 15.116 4.051 1.00 . A A . 126 VAL HA 1 1
12 39271 1 1 126 VAL HB H -5.970 13.045 3.787 1.00 . A A . 126 VAL HB 1 1
12 39272 1 1 126 VAL HG11 H -6.680 14.384 1.141 1.00 . A A . 126 VAL HG11 1 1
12 39273 1 1 126 VAL HG12 H -6.951 12.680 1.565 1.00 . A A . 126 VAL HG12 1 1
12 39274 1 1 126 VAL HG13 H -7.803 13.960 2.461 1.00 . A A . 126 VAL HG13 1 1
12 39275 1 1 126 VAL HG21 H -4.245 13.872 1.414 1.00 . A A . 126 VAL HG21 1 1
12 39276 1 1 126 VAL HG22 H -3.617 13.294 2.977 1.00 . A A . 126 VAL HG22 1 1
12 39277 1 1 126 VAL HG23 H -4.589 12.215 1.955 1.00 . A A . 126 VAL HG23 1 1
12 39278 1 1 126 VAL N N -6.501 15.454 4.557 1.00 . A A . 126 VAL N 1 1
12 39279 1 1 126 VAL O O -4.420 16.430 1.871 1.00 . A A . 126 VAL O 1 1
12 39280 1 1 127 GLU C C -5.785 19.111 1.794 1.00 . A A . 127 GLU C 1 1
12 39281 1 1 127 GLU CA C -6.644 17.963 1.274 1.00 . A A . 127 GLU CA 1 1
12 39282 1 1 127 GLU CB C -8.083 18.445 1.087 1.00 . A A . 127 GLU CB 1 1
12 39283 1 1 127 GLU CD C -10.288 17.976 -0.034 1.00 . A A . 127 GLU CD 1 1
12 39284 1 1 127 GLU CG C -8.888 17.440 0.270 1.00 . A A . 127 GLU CG 1 1
12 39285 1 1 127 GLU H H -7.461 16.565 2.662 1.00 . A A . 127 GLU H 1 1
12 39286 1 1 127 GLU HA H -6.250 17.645 0.308 1.00 . A A . 127 GLU HA 1 1
12 39287 1 1 127 GLU HB2 H -8.557 18.595 2.056 1.00 . A A . 127 GLU HB2 1 1
12 39288 1 1 127 GLU HB3 H -8.069 19.394 0.548 1.00 . A A . 127 GLU HB3 1 1
12 39289 1 1 127 GLU HG2 H -8.359 17.245 -0.663 1.00 . A A . 127 GLU HG2 1 1
12 39290 1 1 127 GLU HG3 H -8.968 16.499 0.816 1.00 . A A . 127 GLU HG3 1 1
12 39291 1 1 127 GLU N N -6.605 16.846 2.205 1.00 . A A . 127 GLU N 1 1
12 39292 1 1 127 GLU O O -5.170 19.830 1.008 1.00 . A A . 127 GLU O 1 1
12 39293 1 1 127 GLU OE1 O -11.163 17.854 0.851 1.00 . A A . 127 GLU OE1 1 1
12 39294 1 1 127 GLU OE2 O -10.471 18.507 -1.154 1.00 . A A . 127 GLU OE2 1 1
12 39295 1 1 128 THR C C -3.438 19.904 3.708 1.00 . A A . 128 THR C 1 1
12 39296 1 1 128 THR CA C -4.906 20.316 3.724 1.00 . A A . 128 THR CA 1 1
12 39297 1 1 128 THR CB C -5.370 20.567 5.161 1.00 . A A . 128 THR CB 1 1
12 39298 1 1 128 THR CG2 C -4.557 21.689 5.804 1.00 . A A . 128 THR CG2 1 1
12 39299 1 1 128 THR H H -6.285 18.686 3.715 1.00 . A A . 128 THR H 1 1
12 39300 1 1 128 THR HA H -5.015 21.241 3.159 1.00 . A A . 128 THR HA 1 1
12 39301 1 1 128 THR HB H -5.253 19.657 5.750 1.00 . A A . 128 THR HB 1 1
12 39302 1 1 128 THR HG1 H -7.253 20.214 4.851 1.00 . A A . 128 THR HG1 1 1
12 39303 1 1 128 THR HG21 H -4.945 21.896 6.801 1.00 . A A . 128 THR HG21 1 1
12 39304 1 1 128 THR HG22 H -3.513 21.389 5.882 1.00 . A A . 128 THR HG22 1 1
12 39305 1 1 128 THR HG23 H -4.637 22.588 5.192 1.00 . A A . 128 THR HG23 1 1
12 39306 1 1 128 THR N N -5.733 19.284 3.116 1.00 . A A . 128 THR N 1 1
12 39307 1 1 128 THR O O -2.565 20.751 3.523 1.00 . A A . 128 THR O 1 1
12 39308 1 1 128 THR OG1 O -6.728 20.953 5.166 1.00 . A A . 128 THR OG1 1 1
12 39309 1 1 129 LEU C C -1.116 18.272 2.538 1.00 . A A . 129 LEU C 1 1
12 39310 1 1 129 LEU CA C -1.774 18.129 3.909 1.00 . A A . 129 LEU CA 1 1
12 39311 1 1 129 LEU CB C -1.732 16.665 4.362 1.00 . A A . 129 LEU CB 1 1
12 39312 1 1 129 LEU CD1 C -2.572 17.172 6.721 1.00 . A A . 129 LEU CD1 1 1
12 39313 1 1 129 LEU CD2 C -1.412 15.046 6.222 1.00 . A A . 129 LEU CD2 1 1
12 39314 1 1 129 LEU CG C -1.479 16.529 5.868 1.00 . A A . 129 LEU CG 1 1
12 39315 1 1 129 LEU H H -3.894 17.947 4.042 1.00 . A A . 129 LEU H 1 1
12 39316 1 1 129 LEU HA H -1.194 18.728 4.612 1.00 . A A . 129 LEU HA 1 1
12 39317 1 1 129 LEU HB2 H -2.665 16.167 4.097 1.00 . A A . 129 LEU HB2 1 1
12 39318 1 1 129 LEU HB3 H -0.919 16.162 3.838 1.00 . A A . 129 LEU HB3 1 1
12 39319 1 1 129 LEU HD11 H -3.512 16.644 6.563 1.00 . A A . 129 LEU HD11 1 1
12 39320 1 1 129 LEU HD12 H -2.301 17.091 7.775 1.00 . A A . 129 LEU HD12 1 1
12 39321 1 1 129 LEU HD13 H -2.685 18.224 6.461 1.00 . A A . 129 LEU HD13 1 1
12 39322 1 1 129 LEU HD21 H -0.620 14.569 5.644 1.00 . A A . 129 LEU HD21 1 1
12 39323 1 1 129 LEU HD22 H -1.201 14.937 7.286 1.00 . A A . 129 LEU HD22 1 1
12 39324 1 1 129 LEU HD23 H -2.366 14.572 5.994 1.00 . A A . 129 LEU HD23 1 1
12 39325 1 1 129 LEU HG H -0.524 16.996 6.112 1.00 . A A . 129 LEU HG 1 1
12 39326 1 1 129 LEU N N -3.149 18.613 3.896 1.00 . A A . 129 LEU N 1 1
12 39327 1 1 129 LEU O O 0.079 18.548 2.463 1.00 . A A . 129 LEU O 1 1
12 39328 1 1 130 VAL C C -1.190 19.728 -0.252 1.00 . A A . 130 VAL C 1 1
12 39329 1 1 130 VAL CA C -1.295 18.257 0.118 1.00 . A A . 130 VAL CA 1 1
12 39330 1 1 130 VAL CB C -2.102 17.503 -0.945 1.00 . A A . 130 VAL CB 1 1
12 39331 1 1 130 VAL CG1 C -2.076 16.008 -0.646 1.00 . A A . 130 VAL CG1 1 1
12 39332 1 1 130 VAL CG2 C -3.550 17.988 -1.028 1.00 . A A . 130 VAL CG2 1 1
12 39333 1 1 130 VAL H H -2.845 17.838 1.533 1.00 . A A . 130 VAL H 1 1
12 39334 1 1 130 VAL HA H -0.285 17.845 0.121 1.00 . A A . 130 VAL HA 1 1
12 39335 1 1 130 VAL HB H -1.633 17.680 -1.914 1.00 . A A . 130 VAL HB 1 1
12 39336 1 1 130 VAL HG11 H -2.535 15.816 0.324 1.00 . A A . 130 VAL HG11 1 1
12 39337 1 1 130 VAL HG12 H -2.625 15.470 -1.420 1.00 . A A . 130 VAL HG12 1 1
12 39338 1 1 130 VAL HG13 H -1.044 15.656 -0.633 1.00 . A A . 130 VAL HG13 1 1
12 39339 1 1 130 VAL HG21 H -3.575 19.050 -1.278 1.00 . A A . 130 VAL HG21 1 1
12 39340 1 1 130 VAL HG22 H -4.076 17.428 -1.800 1.00 . A A . 130 VAL HG22 1 1
12 39341 1 1 130 VAL HG23 H -4.046 17.831 -0.070 1.00 . A A . 130 VAL HG23 1 1
12 39342 1 1 130 VAL N N -1.871 18.092 1.446 1.00 . A A . 130 VAL N 1 1
12 39343 1 1 130 VAL O O -0.331 20.098 -1.048 1.00 . A A . 130 VAL O 1 1
12 39344 1 1 131 THR C C -0.709 22.571 0.675 1.00 . A A . 131 THR C 1 1
12 39345 1 1 131 THR CA C -1.992 22.005 0.071 1.00 . A A . 131 THR CA 1 1
12 39346 1 1 131 THR CB C -3.222 22.692 0.679 1.00 . A A . 131 THR CB 1 1
12 39347 1 1 131 THR CG2 C -3.137 24.208 0.514 1.00 . A A . 131 THR CG2 1 1
12 39348 1 1 131 THR H H -2.768 20.216 0.939 1.00 . A A . 131 THR H 1 1
12 39349 1 1 131 THR HA H -1.984 22.178 -1.004 1.00 . A A . 131 THR HA 1 1
12 39350 1 1 131 THR HB H -3.288 22.452 1.740 1.00 . A A . 131 THR HB 1 1
12 39351 1 1 131 THR HG1 H -4.556 21.335 0.282 1.00 . A A . 131 THR HG1 1 1
12 39352 1 1 131 THR HG21 H -2.991 24.455 -0.537 1.00 . A A . 131 THR HG21 1 1
12 39353 1 1 131 THR HG22 H -4.062 24.659 0.872 1.00 . A A . 131 THR HG22 1 1
12 39354 1 1 131 THR HG23 H -2.303 24.595 1.099 1.00 . A A . 131 THR HG23 1 1
12 39355 1 1 131 THR N N -2.053 20.572 0.320 1.00 . A A . 131 THR N 1 1
12 39356 1 1 131 THR O O -0.111 23.485 0.111 1.00 . A A . 131 THR O 1 1
12 39357 1 1 131 THR OG1 O -4.389 22.243 0.022 1.00 . A A . 131 THR OG1 1 1
12 39358 1 1 132 GLU C C 2.164 21.808 1.804 1.00 . A A . 132 GLU C 1 1
12 39359 1 1 132 GLU CA C 0.950 22.470 2.456 1.00 . A A . 132 GLU CA 1 1
12 39360 1 1 132 GLU CB C 0.900 22.126 3.946 1.00 . A A . 132 GLU CB 1 1
12 39361 1 1 132 GLU CD C 0.112 24.427 4.646 1.00 . A A . 132 GLU CD 1 1
12 39362 1 1 132 GLU CG C -0.192 22.930 4.656 1.00 . A A . 132 GLU CG 1 1
12 39363 1 1 132 GLU H H -0.818 21.302 2.265 1.00 . A A . 132 GLU H 1 1
12 39364 1 1 132 GLU HA H 1.044 23.550 2.344 1.00 . A A . 132 GLU HA 1 1
12 39365 1 1 132 GLU HB2 H 0.691 21.063 4.065 1.00 . A A . 132 GLU HB2 1 1
12 39366 1 1 132 GLU HB3 H 1.862 22.357 4.401 1.00 . A A . 132 GLU HB3 1 1
12 39367 1 1 132 GLU HG2 H -1.150 22.749 4.169 1.00 . A A . 132 GLU HG2 1 1
12 39368 1 1 132 GLU HG3 H -0.268 22.583 5.686 1.00 . A A . 132 GLU HG3 1 1
12 39369 1 1 132 GLU N N -0.281 22.033 1.821 1.00 . A A . 132 GLU N 1 1
12 39370 1 1 132 GLU O O 3.263 22.355 1.857 1.00 . A A . 132 GLU O 1 1
12 39371 1 1 132 GLU OE1 O 1.020 24.835 5.403 1.00 . A A . 132 GLU OE1 1 1
12 39372 1 1 132 GLU OE2 O -0.565 25.154 3.884 1.00 . A A . 132 GLU OE2 1 1
12 39373 1 1 133 ALA C C 3.478 20.699 -0.746 1.00 . A A . 133 ALA C 1 1
12 39374 1 1 133 ALA CA C 3.076 19.950 0.524 1.00 . A A . 133 ALA CA 1 1
12 39375 1 1 133 ALA CB C 2.642 18.525 0.192 1.00 . A A . 133 ALA CB 1 1
12 39376 1 1 133 ALA H H 1.066 20.210 1.175 1.00 . A A . 133 ALA H 1 1
12 39377 1 1 133 ALA HA H 3.934 19.912 1.196 1.00 . A A . 133 ALA HA 1 1
12 39378 1 1 133 ALA HB1 H 1.788 18.554 -0.484 1.00 . A A . 133 ALA HB1 1 1
12 39379 1 1 133 ALA HB2 H 3.469 17.999 -0.286 1.00 . A A . 133 ALA HB2 1 1
12 39380 1 1 133 ALA HB3 H 2.366 18.002 1.107 1.00 . A A . 133 ALA HB3 1 1
12 39381 1 1 133 ALA N N 1.981 20.638 1.188 1.00 . A A . 133 ALA N 1 1
12 39382 1 1 133 ALA O O 4.667 20.871 -1.008 1.00 . A A . 133 ALA O 1 1
12 39383 1 1 134 LEU C C 3.179 23.345 -2.395 1.00 . A A . 134 LEU C 1 1
12 39384 1 1 134 LEU CA C 2.765 21.918 -2.743 1.00 . A A . 134 LEU CA 1 1
12 39385 1 1 134 LEU CB C 1.555 21.854 -3.685 1.00 . A A . 134 LEU CB 1 1
12 39386 1 1 134 LEU CD1 C 0.211 23.990 -3.354 1.00 . A A . 134 LEU CD1 1 1
12 39387 1 1 134 LEU CD2 C -0.926 21.863 -3.852 1.00 . A A . 134 LEU CD2 1 1
12 39388 1 1 134 LEU CG C 0.269 22.479 -3.129 1.00 . A A . 134 LEU CG 1 1
12 39389 1 1 134 LEU H H 1.535 20.962 -1.295 1.00 . A A . 134 LEU H 1 1
12 39390 1 1 134 LEU HA H 3.605 21.446 -3.254 1.00 . A A . 134 LEU HA 1 1
12 39391 1 1 134 LEU HB2 H 1.805 22.343 -4.627 1.00 . A A . 134 LEU HB2 1 1
12 39392 1 1 134 LEU HB3 H 1.362 20.802 -3.895 1.00 . A A . 134 LEU HB3 1 1
12 39393 1 1 134 LEU HD11 H 0.304 24.205 -4.419 1.00 . A A . 134 LEU HD11 1 1
12 39394 1 1 134 LEU HD12 H -0.743 24.376 -2.995 1.00 . A A . 134 LEU HD12 1 1
12 39395 1 1 134 LEU HD13 H 1.014 24.491 -2.814 1.00 . A A . 134 LEU HD13 1 1
12 39396 1 1 134 LEU HD21 H -0.937 20.786 -3.679 1.00 . A A . 134 LEU HD21 1 1
12 39397 1 1 134 LEU HD22 H -1.847 22.302 -3.468 1.00 . A A . 134 LEU HD22 1 1
12 39398 1 1 134 LEU HD23 H -0.853 22.059 -4.921 1.00 . A A . 134 LEU HD23 1 1
12 39399 1 1 134 LEU HG H 0.190 22.258 -2.064 1.00 . A A . 134 LEU HG 1 1
12 39400 1 1 134 LEU N N 2.497 21.150 -1.536 1.00 . A A . 134 LEU N 1 1
12 39401 1 1 134 LEU O O 3.823 24.012 -3.202 1.00 . A A . 134 LEU O 1 1
12 39402 1 1 135 ALA C C 4.738 25.126 -0.447 1.00 . A A . 135 ALA C 1 1
12 39403 1 1 135 ALA CA C 3.243 25.138 -0.751 1.00 . A A . 135 ALA CA 1 1
12 39404 1 1 135 ALA CB C 2.448 25.539 0.492 1.00 . A A . 135 ALA CB 1 1
12 39405 1 1 135 ALA H H 2.235 23.271 -0.584 1.00 . A A . 135 ALA H 1 1
12 39406 1 1 135 ALA HA H 3.051 25.865 -1.540 1.00 . A A . 135 ALA HA 1 1
12 39407 1 1 135 ALA HB1 H 2.624 24.820 1.292 1.00 . A A . 135 ALA HB1 1 1
12 39408 1 1 135 ALA HB2 H 2.761 26.529 0.822 1.00 . A A . 135 ALA HB2 1 1
12 39409 1 1 135 ALA HB3 H 1.385 25.564 0.252 1.00 . A A . 135 ALA HB3 1 1
12 39410 1 1 135 ALA N N 2.815 23.825 -1.199 1.00 . A A . 135 ALA N 1 1
12 39411 1 1 135 ALA O O 5.419 26.121 -0.678 1.00 . A A . 135 ALA O 1 1
12 39412 1 1 136 GLU C C 7.454 23.654 -0.966 1.00 . A A . 136 GLU C 1 1
12 39413 1 1 136 GLU CA C 6.685 23.875 0.334 1.00 . A A . 136 GLU CA 1 1
12 39414 1 1 136 GLU CB C 6.928 22.708 1.292 1.00 . A A . 136 GLU CB 1 1
12 39415 1 1 136 GLU CD C 7.323 24.164 3.316 1.00 . A A . 136 GLU CD 1 1
12 39416 1 1 136 GLU CG C 6.471 23.053 2.710 1.00 . A A . 136 GLU CG 1 1
12 39417 1 1 136 GLU H H 4.657 23.227 0.285 1.00 . A A . 136 GLU H 1 1
12 39418 1 1 136 GLU HA H 7.052 24.794 0.791 1.00 . A A . 136 GLU HA 1 1
12 39419 1 1 136 GLU HB2 H 6.390 21.829 0.936 1.00 . A A . 136 GLU HB2 1 1
12 39420 1 1 136 GLU HB3 H 7.993 22.477 1.313 1.00 . A A . 136 GLU HB3 1 1
12 39421 1 1 136 GLU HG2 H 5.426 23.362 2.690 1.00 . A A . 136 GLU HG2 1 1
12 39422 1 1 136 GLU HG3 H 6.554 22.165 3.337 1.00 . A A . 136 GLU HG3 1 1
12 39423 1 1 136 GLU N N 5.259 24.008 0.068 1.00 . A A . 136 GLU N 1 1
12 39424 1 1 136 GLU O O 8.651 23.933 -1.022 1.00 . A A . 136 GLU O 1 1
12 39425 1 1 136 GLU OE1 O 8.494 23.877 3.653 1.00 . A A . 136 GLU OE1 1 1
12 39426 1 1 136 GLU OE2 O 6.799 25.294 3.438 1.00 . A A . 136 GLU OE2 1 1
12 39427 1 1 137 ILE C C 7.555 24.365 -3.982 1.00 . A A . 137 ILE C 1 1
12 39428 1 1 137 ILE CA C 7.397 23.000 -3.321 1.00 . A A . 137 ILE CA 1 1
12 39429 1 1 137 ILE CB C 6.518 22.076 -4.180 1.00 . A A . 137 ILE CB 1 1
12 39430 1 1 137 ILE CD1 C 8.029 20.025 -4.075 1.00 . A A . 137 ILE CD1 1 1
12 39431 1 1 137 ILE CG1 C 6.668 20.622 -3.712 1.00 . A A . 137 ILE CG1 1 1
12 39432 1 1 137 ILE CG2 C 6.875 22.187 -5.666 1.00 . A A . 137 ILE CG2 1 1
12 39433 1 1 137 ILE H H 5.818 22.878 -1.895 1.00 . A A . 137 ILE H 1 1
12 39434 1 1 137 ILE HA H 8.390 22.567 -3.207 1.00 . A A . 137 ILE HA 1 1
12 39435 1 1 137 ILE HB H 5.474 22.362 -4.055 1.00 . A A . 137 ILE HB 1 1
12 39436 1 1 137 ILE HD11 H 8.111 19.907 -5.155 1.00 . A A . 137 ILE HD11 1 1
12 39437 1 1 137 ILE HD12 H 8.828 20.686 -3.735 1.00 . A A . 137 ILE HD12 1 1
12 39438 1 1 137 ILE HD13 H 8.133 19.048 -3.603 1.00 . A A . 137 ILE HD13 1 1
12 39439 1 1 137 ILE HG12 H 6.546 20.576 -2.630 1.00 . A A . 137 ILE HG12 1 1
12 39440 1 1 137 ILE HG13 H 5.885 20.021 -4.175 1.00 . A A . 137 ILE HG13 1 1
12 39441 1 1 137 ILE HG21 H 7.942 22.019 -5.815 1.00 . A A . 137 ILE HG21 1 1
12 39442 1 1 137 ILE HG22 H 6.311 21.447 -6.234 1.00 . A A . 137 ILE HG22 1 1
12 39443 1 1 137 ILE HG23 H 6.618 23.179 -6.038 1.00 . A A . 137 ILE HG23 1 1
12 39444 1 1 137 ILE N N 6.783 23.156 -2.010 1.00 . A A . 137 ILE N 1 1
12 39445 1 1 137 ILE O O 8.651 24.713 -4.416 1.00 . A A . 137 ILE O 1 1
12 39446 1 1 138 GLU C C 7.323 27.467 -4.010 1.00 . A A . 138 GLU C 1 1
12 39447 1 1 138 GLU CA C 6.488 26.424 -4.758 1.00 . A A . 138 GLU CA 1 1
12 39448 1 1 138 GLU CB C 5.041 26.897 -4.927 1.00 . A A . 138 GLU CB 1 1
12 39449 1 1 138 GLU CD C 5.400 27.719 -7.288 1.00 . A A . 138 GLU CD 1 1
12 39450 1 1 138 GLU CG C 4.910 28.080 -5.887 1.00 . A A . 138 GLU CG 1 1
12 39451 1 1 138 GLU H H 5.605 24.843 -3.643 1.00 . A A . 138 GLU H 1 1
12 39452 1 1 138 GLU HA H 6.932 26.273 -5.742 1.00 . A A . 138 GLU HA 1 1
12 39453 1 1 138 GLU HB2 H 4.443 26.071 -5.312 1.00 . A A . 138 GLU HB2 1 1
12 39454 1 1 138 GLU HB3 H 4.641 27.181 -3.953 1.00 . A A . 138 GLU HB3 1 1
12 39455 1 1 138 GLU HG2 H 3.860 28.372 -5.941 1.00 . A A . 138 GLU HG2 1 1
12 39456 1 1 138 GLU HG3 H 5.476 28.927 -5.499 1.00 . A A . 138 GLU HG3 1 1
12 39457 1 1 138 GLU N N 6.474 25.144 -4.062 1.00 . A A . 138 GLU N 1 1
12 39458 1 1 138 GLU O O 7.758 28.455 -4.601 1.00 . A A . 138 GLU O 1 1
12 39459 1 1 138 GLU OE1 O 4.797 26.804 -7.893 1.00 . A A . 138 GLU OE1 1 1
12 39460 1 1 138 GLU OE2 O 6.373 28.361 -7.742 1.00 . A A . 138 GLU OE2 1 1
12 39461 1 1 139 LYS C C 9.783 28.203 -2.178 1.00 . A A . 139 LYS C 1 1
12 39462 1 1 139 LYS CA C 8.286 28.190 -1.872 1.00 . A A . 139 LYS CA 1 1
12 39463 1 1 139 LYS CB C 8.030 27.806 -0.414 1.00 . A A . 139 LYS CB 1 1
12 39464 1 1 139 LYS CD C 8.407 28.318 2.014 1.00 . A A . 139 LYS CD 1 1
12 39465 1 1 139 LYS CE C 6.921 28.516 2.313 1.00 . A A . 139 LYS CE 1 1
12 39466 1 1 139 LYS CG C 8.741 28.729 0.578 1.00 . A A . 139 LYS CG 1 1
12 39467 1 1 139 LYS H H 7.197 26.418 -2.272 1.00 . A A . 139 LYS H 1 1
12 39468 1 1 139 LYS HA H 7.896 29.194 -2.040 1.00 . A A . 139 LYS HA 1 1
12 39469 1 1 139 LYS HB2 H 6.956 27.864 -0.234 1.00 . A A . 139 LYS HB2 1 1
12 39470 1 1 139 LYS HB3 H 8.363 26.780 -0.250 1.00 . A A . 139 LYS HB3 1 1
12 39471 1 1 139 LYS HD2 H 8.667 27.268 2.149 1.00 . A A . 139 LYS HD2 1 1
12 39472 1 1 139 LYS HD3 H 8.997 28.923 2.704 1.00 . A A . 139 LYS HD3 1 1
12 39473 1 1 139 LYS HE2 H 6.679 29.577 2.230 1.00 . A A . 139 LYS HE2 1 1
12 39474 1 1 139 LYS HE3 H 6.328 27.965 1.583 1.00 . A A . 139 LYS HE3 1 1
12 39475 1 1 139 LYS HG2 H 9.820 28.652 0.439 1.00 . A A . 139 LYS HG2 1 1
12 39476 1 1 139 LYS HG3 H 8.426 29.760 0.413 1.00 . A A . 139 LYS HG3 1 1
12 39477 1 1 139 LYS HZ1 H 7.141 28.518 4.353 1.00 . A A . 139 LYS HZ1 1 1
12 39478 1 1 139 LYS HZ2 H 5.606 28.196 3.858 1.00 . A A . 139 LYS HZ2 1 1
12 39479 1 1 139 LYS HZ3 H 6.765 27.042 3.723 1.00 . A A . 139 LYS HZ3 1 1
12 39480 1 1 139 LYS N N 7.552 27.257 -2.710 1.00 . A A . 139 LYS N 1 1
12 39481 1 1 139 LYS NZ N 6.584 28.035 3.664 1.00 . A A . 139 LYS NZ 1 1
12 39482 1 1 139 LYS O O 10.458 29.174 -1.843 1.00 . A A . 139 LYS O 1 1
12 39483 1 1 140 GLN C C 12.204 26.218 -4.180 1.00 . A A . 140 GLN C 1 1
12 39484 1 1 140 GLN CA C 11.761 27.059 -2.988 1.00 . A A . 140 GLN CA 1 1
12 39485 1 1 140 GLN CB C 12.344 26.456 -1.704 1.00 . A A . 140 GLN CB 1 1
12 39486 1 1 140 GLN CD C 12.071 24.595 -0.013 1.00 . A A . 140 GLN CD 1 1
12 39487 1 1 140 GLN CG C 11.799 25.046 -1.441 1.00 . A A . 140 GLN CG 1 1
12 39488 1 1 140 GLN H H 9.731 26.395 -3.129 1.00 . A A . 140 GLN H 1 1
12 39489 1 1 140 GLN HA H 12.181 28.057 -3.120 1.00 . A A . 140 GLN HA 1 1
12 39490 1 1 140 GLN HB2 H 13.431 26.410 -1.780 1.00 . A A . 140 GLN HB2 1 1
12 39491 1 1 140 GLN HB3 H 12.080 27.102 -0.867 1.00 . A A . 140 GLN HB3 1 1
12 39492 1 1 140 GLN HE21 H 10.191 23.851 0.148 1.00 . A A . 140 GLN HE21 1 1
12 39493 1 1 140 GLN HE22 H 11.199 23.680 1.574 1.00 . A A . 140 GLN HE22 1 1
12 39494 1 1 140 GLN HG2 H 10.720 25.038 -1.600 1.00 . A A . 140 GLN HG2 1 1
12 39495 1 1 140 GLN HG3 H 12.247 24.328 -2.126 1.00 . A A . 140 GLN HG3 1 1
12 39496 1 1 140 GLN N N 10.318 27.150 -2.803 1.00 . A A . 140 GLN N 1 1
12 39497 1 1 140 GLN NE2 N 11.072 23.992 0.621 1.00 . A A . 140 GLN NE2 1 1
12 39498 1 1 140 GLN O O 13.177 26.592 -4.830 1.00 . A A . 140 GLN O 1 1
12 39499 1 1 140 GLN OE1 O 13.162 24.786 0.518 1.00 . A A . 140 GLN OE1 1 1
12 39500 1 1 141 THR C C 13.372 23.561 -5.267 1.00 . A A . 141 THR C 1 1
12 39501 1 1 141 THR CA C 11.926 24.054 -5.404 1.00 . A A . 141 THR CA 1 1
12 39502 1 1 141 THR CB C 11.635 24.416 -6.863 1.00 . A A . 141 THR CB 1 1
12 39503 1 1 141 THR CG2 C 10.158 24.738 -7.075 1.00 . A A . 141 THR CG2 1 1
12 39504 1 1 141 THR H H 10.646 24.953 -3.983 1.00 . A A . 141 THR H 1 1
12 39505 1 1 141 THR HA H 11.304 23.189 -5.175 1.00 . A A . 141 THR HA 1 1
12 39506 1 1 141 THR HB H 11.900 23.550 -7.469 1.00 . A A . 141 THR HB 1 1
12 39507 1 1 141 THR HG1 H 12.239 25.676 -8.206 1.00 . A A . 141 THR HG1 1 1
12 39508 1 1 141 THR HG21 H 9.550 23.892 -6.752 1.00 . A A . 141 THR HG21 1 1
12 39509 1 1 141 THR HG22 H 9.883 25.624 -6.506 1.00 . A A . 141 THR HG22 1 1
12 39510 1 1 141 THR HG23 H 9.973 24.917 -8.135 1.00 . A A . 141 THR HG23 1 1
12 39511 1 1 141 THR N N 11.519 25.107 -4.467 1.00 . A A . 141 THR N 1 1
12 39512 1 1 141 THR O O 13.711 22.563 -5.900 1.00 . A A . 141 THR O 1 1
12 39513 1 1 141 THR OG1 O 12.413 25.520 -7.276 1.00 . A A . 141 THR OG1 1 1
12 39514 1 1 142 ARG C C 16.205 24.458 -2.986 1.00 . A A . 142 ARG C 1 1
12 39515 1 1 142 ARG CA C 15.568 23.720 -4.162 1.00 . A A . 142 ARG CA 1 1
12 39516 1 1 142 ARG CB C 16.484 23.785 -5.398 1.00 . A A . 142 ARG CB 1 1
12 39517 1 1 142 ARG CD C 15.828 26.140 -6.124 1.00 . A A . 142 ARG CD 1 1
12 39518 1 1 142 ARG CG C 16.974 25.179 -5.803 1.00 . A A . 142 ARG CG 1 1
12 39519 1 1 142 ARG CZ C 15.521 28.374 -7.127 1.00 . A A . 142 ARG CZ 1 1
12 39520 1 1 142 ARG H H 13.935 25.086 -4.052 1.00 . A A . 142 ARG H 1 1
12 39521 1 1 142 ARG HA H 15.471 22.675 -3.870 1.00 . A A . 142 ARG HA 1 1
12 39522 1 1 142 ARG HB2 H 17.365 23.178 -5.189 1.00 . A A . 142 ARG HB2 1 1
12 39523 1 1 142 ARG HB3 H 15.972 23.337 -6.250 1.00 . A A . 142 ARG HB3 1 1
12 39524 1 1 142 ARG HD2 H 15.113 25.645 -6.782 1.00 . A A . 142 ARG HD2 1 1
12 39525 1 1 142 ARG HD3 H 15.332 26.423 -5.195 1.00 . A A . 142 ARG HD3 1 1
12 39526 1 1 142 ARG HE H 17.303 27.420 -6.977 1.00 . A A . 142 ARG HE 1 1
12 39527 1 1 142 ARG HG2 H 17.585 25.602 -5.006 1.00 . A A . 142 ARG HG2 1 1
12 39528 1 1 142 ARG HG3 H 17.596 25.075 -6.692 1.00 . A A . 142 ARG HG3 1 1
12 39529 1 1 142 ARG HH11 H 13.816 27.522 -6.428 1.00 . A A . 142 ARG HH11 1 1
12 39530 1 1 142 ARG HH12 H 13.618 29.098 -7.161 1.00 . A A . 142 ARG HH12 1 1
12 39531 1 1 142 ARG HH21 H 17.031 29.487 -7.912 1.00 . A A . 142 ARG HH21 1 1
12 39532 1 1 142 ARG HH22 H 15.447 30.216 -7.990 1.00 . A A . 142 ARG HH22 1 1
12 39533 1 1 142 ARG N N 14.230 24.217 -4.471 1.00 . A A . 142 ARG N 1 1
12 39534 1 1 142 ARG NE N 16.314 27.358 -6.778 1.00 . A A . 142 ARG NE 1 1
12 39535 1 1 142 ARG NH1 N 14.214 28.330 -6.887 1.00 . A A . 142 ARG NH1 1 1
12 39536 1 1 142 ARG NH2 N 16.040 29.443 -7.724 1.00 . A A . 142 ARG NH2 1 1
12 39537 1 1 142 ARG O O 16.952 23.853 -2.222 1.00 . A A . 142 ARG O 1 1
12 39538 1 1 143 ALA C C 15.772 27.949 -1.760 1.00 . A A . 143 ALA C 1 1
12 39539 1 1 143 ALA CA C 16.458 26.583 -1.778 1.00 . A A . 143 ALA CA 1 1
12 39540 1 1 143 ALA CB C 17.956 26.785 -2.021 1.00 . A A . 143 ALA CB 1 1
12 39541 1 1 143 ALA H H 15.282 26.193 -3.496 1.00 . A A . 143 ALA H 1 1
12 39542 1 1 143 ALA HA H 16.311 26.093 -0.816 1.00 . A A . 143 ALA HA 1 1
12 39543 1 1 143 ALA HB1 H 18.108 27.272 -2.984 1.00 . A A . 143 ALA HB1 1 1
12 39544 1 1 143 ALA HB2 H 18.377 27.410 -1.232 1.00 . A A . 143 ALA HB2 1 1
12 39545 1 1 143 ALA HB3 H 18.471 25.824 -2.020 1.00 . A A . 143 ALA HB3 1 1
12 39546 1 1 143 ALA N N 15.912 25.754 -2.840 1.00 . A A . 143 ALA N 1 1
12 39547 1 1 143 ALA O O 14.999 28.279 -2.661 1.00 . A A . 143 ALA O 1 1
12 39548 1 1 144 LEU C C 16.584 30.921 0.224 1.00 . A A . 144 LEU C 1 1
12 39549 1 1 144 LEU CA C 15.585 30.108 -0.598 1.00 . A A . 144 LEU CA 1 1
12 39550 1 1 144 LEU CB C 14.182 30.137 0.027 1.00 . A A . 144 LEU CB 1 1
12 39551 1 1 144 LEU CD1 C 12.685 29.970 2.000 1.00 . A A . 144 LEU CD1 1 1
12 39552 1 1 144 LEU CD2 C 14.573 28.382 1.840 1.00 . A A . 144 LEU CD2 1 1
12 39553 1 1 144 LEU CG C 14.129 29.810 1.527 1.00 . A A . 144 LEU CG 1 1
12 39554 1 1 144 LEU H H 16.665 28.393 0.006 1.00 . A A . 144 LEU H 1 1
12 39555 1 1 144 LEU HA H 15.524 30.547 -1.594 1.00 . A A . 144 LEU HA 1 1
12 39556 1 1 144 LEU HB2 H 13.780 31.140 -0.111 1.00 . A A . 144 LEU HB2 1 1
12 39557 1 1 144 LEU HB3 H 13.543 29.438 -0.513 1.00 . A A . 144 LEU HB3 1 1
12 39558 1 1 144 LEU HD11 H 12.041 29.270 1.466 1.00 . A A . 144 LEU HD11 1 1
12 39559 1 1 144 LEU HD12 H 12.627 29.770 3.070 1.00 . A A . 144 LEU HD12 1 1
12 39560 1 1 144 LEU HD13 H 12.351 30.989 1.806 1.00 . A A . 144 LEU HD13 1 1
12 39561 1 1 144 LEU HD21 H 15.641 28.271 1.658 1.00 . A A . 144 LEU HD21 1 1
12 39562 1 1 144 LEU HD22 H 14.377 28.170 2.891 1.00 . A A . 144 LEU HD22 1 1
12 39563 1 1 144 LEU HD23 H 14.015 27.680 1.220 1.00 . A A . 144 LEU HD23 1 1
12 39564 1 1 144 LEU HG H 14.757 30.510 2.077 1.00 . A A . 144 LEU HG 1 1
12 39565 1 1 144 LEU N N 16.065 28.742 -0.726 1.00 . A A . 144 LEU N 1 1
12 39566 1 1 144 LEU O O 17.364 30.355 0.989 1.00 . A A . 144 LEU O 1 1
12 39567 1 1 145 GLU C C 16.951 34.531 0.930 1.00 . A A . 145 GLU C 1 1
12 39568 1 1 145 GLU CA C 17.518 33.117 0.750 1.00 . A A . 145 GLU CA 1 1
12 39569 1 1 145 GLU CB C 18.817 33.136 -0.068 1.00 . A A . 145 GLU CB 1 1
12 39570 1 1 145 GLU CD C 20.318 32.732 1.929 1.00 . A A . 145 GLU CD 1 1
12 39571 1 1 145 GLU CG C 20.034 33.627 0.722 1.00 . A A . 145 GLU CG 1 1
12 39572 1 1 145 GLU H H 15.887 32.667 -0.548 1.00 . A A . 145 GLU H 1 1
12 39573 1 1 145 GLU HA H 17.718 32.699 1.736 1.00 . A A . 145 GLU HA 1 1
12 39574 1 1 145 GLU HB2 H 19.032 32.124 -0.410 1.00 . A A . 145 GLU HB2 1 1
12 39575 1 1 145 GLU HB3 H 18.677 33.772 -0.942 1.00 . A A . 145 GLU HB3 1 1
12 39576 1 1 145 GLU HG2 H 20.902 33.621 0.064 1.00 . A A . 145 GLU HG2 1 1
12 39577 1 1 145 GLU HG3 H 19.880 34.655 1.053 1.00 . A A . 145 GLU HG3 1 1
12 39578 1 1 145 GLU N N 16.566 32.246 0.070 1.00 . A A . 145 GLU N 1 1
12 39579 1 1 145 GLU O O 17.678 35.447 1.309 1.00 . A A . 145 GLU O 1 1
12 39580 1 1 145 GLU OE1 O 20.970 31.683 1.732 1.00 . A A . 145 GLU OE1 1 1
12 39581 1 1 145 GLU OE2 O 19.882 33.103 3.043 1.00 . A A . 145 GLU OE2 1 1
12 39582 1 1 146 LEU C C 13.593 35.925 1.219 1.00 . A A . 146 LEU C 1 1
12 39583 1 1 146 LEU CA C 15.039 36.043 0.750 1.00 . A A . 146 LEU CA 1 1
12 39584 1 1 146 LEU CB C 15.131 36.724 -0.619 1.00 . A A . 146 LEU CB 1 1
12 39585 1 1 146 LEU CD1 C 15.157 39.047 0.393 1.00 . A A . 146 LEU CD1 1 1
12 39586 1 1 146 LEU CD2 C 14.643 38.733 -2.009 1.00 . A A . 146 LEU CD2 1 1
12 39587 1 1 146 LEU CG C 14.492 38.116 -0.622 1.00 . A A . 146 LEU CG 1 1
12 39588 1 1 146 LEU H H 15.075 33.949 0.381 1.00 . A A . 146 LEU H 1 1
12 39589 1 1 146 LEU HA H 15.590 36.638 1.479 1.00 . A A . 146 LEU HA 1 1
12 39590 1 1 146 LEU HB2 H 16.181 36.814 -0.901 1.00 . A A . 146 LEU HB2 1 1
12 39591 1 1 146 LEU HB3 H 14.625 36.104 -1.358 1.00 . A A . 146 LEU HB3 1 1
12 39592 1 1 146 LEU HD11 H 16.225 39.111 0.191 1.00 . A A . 146 LEU HD11 1 1
12 39593 1 1 146 LEU HD12 H 14.714 40.040 0.317 1.00 . A A . 146 LEU HD12 1 1
12 39594 1 1 146 LEU HD13 H 15.001 38.671 1.405 1.00 . A A . 146 LEU HD13 1 1
12 39595 1 1 146 LEU HD21 H 15.699 38.829 -2.255 1.00 . A A . 146 LEU HD21 1 1
12 39596 1 1 146 LEU HD22 H 14.155 38.090 -2.743 1.00 . A A . 146 LEU HD22 1 1
12 39597 1 1 146 LEU HD23 H 14.172 39.717 -2.026 1.00 . A A . 146 LEU HD23 1 1
12 39598 1 1 146 LEU HG H 13.432 38.027 -0.387 1.00 . A A . 146 LEU HG 1 1
12 39599 1 1 146 LEU N N 15.656 34.727 0.660 1.00 . A A . 146 LEU N 1 1
12 39600 1 1 146 LEU O O 12.741 35.400 0.503 1.00 . A A . 146 LEU O 1 1
12 39601 1 1 147 VAL C C 11.920 37.702 3.908 1.00 . A A . 147 VAL C 1 1
12 39602 1 1 147 VAL CA C 12.016 36.435 3.055 1.00 . A A . 147 VAL CA 1 1
12 39603 1 1 147 VAL CB C 11.789 35.172 3.900 1.00 . A A . 147 VAL CB 1 1
12 39604 1 1 147 VAL CG1 C 10.344 35.137 4.400 1.00 . A A . 147 VAL CG1 1 1
12 39605 1 1 147 VAL CG2 C 12.029 33.892 3.097 1.00 . A A . 147 VAL CG2 1 1
12 39606 1 1 147 VAL H H 14.097 36.815 2.962 1.00 . A A . 147 VAL H 1 1
12 39607 1 1 147 VAL HA H 11.257 36.468 2.273 1.00 . A A . 147 VAL HA 1 1
12 39608 1 1 147 VAL HB H 12.468 35.177 4.752 1.00 . A A . 147 VAL HB 1 1
12 39609 1 1 147 VAL HG11 H 9.661 35.108 3.552 1.00 . A A . 147 VAL HG11 1 1
12 39610 1 1 147 VAL HG12 H 10.195 34.251 5.017 1.00 . A A . 147 VAL HG12 1 1
12 39611 1 1 147 VAL HG13 H 10.131 36.021 5.001 1.00 . A A . 147 VAL HG13 1 1
12 39612 1 1 147 VAL HG21 H 13.072 33.836 2.786 1.00 . A A . 147 VAL HG21 1 1
12 39613 1 1 147 VAL HG22 H 11.801 33.025 3.718 1.00 . A A . 147 VAL HG22 1 1
12 39614 1 1 147 VAL HG23 H 11.385 33.880 2.218 1.00 . A A . 147 VAL HG23 1 1
12 39615 1 1 147 VAL N N 13.333 36.420 2.432 1.00 . A A . 147 VAL N 1 1
12 39616 1 1 147 VAL O O 12.045 37.641 5.131 1.00 . A A . 147 VAL O 1 1
12 39617 1 1 148 PRO C C 10.598 40.409 4.891 1.00 . A A . 148 PRO C 1 1
12 39618 1 1 148 PRO CA C 11.744 40.174 3.904 1.00 . A A . 148 PRO CA 1 1
12 39619 1 1 148 PRO CB C 11.710 41.176 2.748 1.00 . A A . 148 PRO CB 1 1
12 39620 1 1 148 PRO CD C 11.408 38.985 1.855 1.00 . A A . 148 PRO CD 1 1
12 39621 1 1 148 PRO CG C 10.945 40.427 1.659 1.00 . A A . 148 PRO CG 1 1
12 39622 1 1 148 PRO HA H 12.686 40.282 4.440 1.00 . A A . 148 PRO HA 1 1
12 39623 1 1 148 PRO HB2 H 11.215 42.107 3.020 1.00 . A A . 148 PRO HB2 1 1
12 39624 1 1 148 PRO HB3 H 12.726 41.367 2.404 1.00 . A A . 148 PRO HB3 1 1
12 39625 1 1 148 PRO HD2 H 10.621 38.296 1.547 1.00 . A A . 148 PRO HD2 1 1
12 39626 1 1 148 PRO HD3 H 12.318 38.813 1.282 1.00 . A A . 148 PRO HD3 1 1
12 39627 1 1 148 PRO HG2 H 9.875 40.499 1.851 1.00 . A A . 148 PRO HG2 1 1
12 39628 1 1 148 PRO HG3 H 11.191 40.802 0.665 1.00 . A A . 148 PRO HG3 1 1
12 39629 1 1 148 PRO N N 11.703 38.862 3.272 1.00 . A A . 148 PRO N 1 1
12 39630 1 1 148 PRO O O 10.459 41.520 5.402 1.00 . A A . 148 PRO O 1 1
12 39631 1 1 149 ARG C C 8.521 38.275 6.976 1.00 . A A . 149 ARG C 1 1
12 39632 1 1 149 ARG CA C 8.638 39.503 6.071 1.00 . A A . 149 ARG CA 1 1
12 39633 1 1 149 ARG CB C 7.355 39.709 5.253 1.00 . A A . 149 ARG CB 1 1
12 39634 1 1 149 ARG CD C 6.073 41.268 3.755 1.00 . A A . 149 ARG CD 1 1
12 39635 1 1 149 ARG CG C 7.397 41.031 4.482 1.00 . A A . 149 ARG CG 1 1
12 39636 1 1 149 ARG CZ C 6.279 40.316 1.477 1.00 . A A . 149 ARG CZ 1 1
12 39637 1 1 149 ARG H H 9.945 38.495 4.728 1.00 . A A . 149 ARG H 1 1
12 39638 1 1 149 ARG HA H 8.785 40.370 6.714 1.00 . A A . 149 ARG HA 1 1
12 39639 1 1 149 ARG HB2 H 7.230 38.879 4.557 1.00 . A A . 149 ARG HB2 1 1
12 39640 1 1 149 ARG HB3 H 6.500 39.729 5.929 1.00 . A A . 149 ARG HB3 1 1
12 39641 1 1 149 ARG HD2 H 5.263 41.247 4.484 1.00 . A A . 149 ARG HD2 1 1
12 39642 1 1 149 ARG HD3 H 6.092 42.254 3.290 1.00 . A A . 149 ARG HD3 1 1
12 39643 1 1 149 ARG HE H 5.278 39.444 3.000 1.00 . A A . 149 ARG HE 1 1
12 39644 1 1 149 ARG HG2 H 7.564 41.847 5.184 1.00 . A A . 149 ARG HG2 1 1
12 39645 1 1 149 ARG HG3 H 8.207 41.011 3.753 1.00 . A A . 149 ARG HG3 1 1
12 39646 1 1 149 ARG HH11 H 7.222 42.103 1.705 1.00 . A A . 149 ARG HH11 1 1
12 39647 1 1 149 ARG HH12 H 7.346 41.387 0.115 1.00 . A A . 149 ARG HH12 1 1
12 39648 1 1 149 ARG HH21 H 5.451 38.545 0.918 1.00 . A A . 149 ARG HH21 1 1
12 39649 1 1 149 ARG HH22 H 6.347 39.383 -0.328 1.00 . A A . 149 ARG HH22 1 1
12 39650 1 1 149 ARG N N 9.778 39.389 5.166 1.00 . A A . 149 ARG N 1 1
12 39651 1 1 149 ARG NE N 5.827 40.248 2.731 1.00 . A A . 149 ARG NE 1 1
12 39652 1 1 149 ARG NH1 N 7.008 41.351 1.066 1.00 . A A . 149 ARG NH1 1 1
12 39653 1 1 149 ARG NH2 N 6.004 39.337 0.621 1.00 . A A . 149 ARG NH2 1 1
12 39654 1 1 149 ARG O O 7.445 37.999 7.505 1.00 . A A . 149 ARG O 1 1
12 39655 1 1 150 GLY C C 10.973 35.858 8.428 1.00 . A A . 150 GLY C 1 1
12 39656 1 1 150 GLY CA C 9.590 36.311 7.959 1.00 . A A . 150 GLY CA 1 1
12 39657 1 1 150 GLY H H 10.487 37.807 6.731 1.00 . A A . 150 GLY H 1 1
12 39658 1 1 150 GLY HA2 H 8.969 36.482 8.839 1.00 . A A . 150 GLY HA2 1 1
12 39659 1 1 150 GLY HA3 H 9.140 35.514 7.368 1.00 . A A . 150 GLY HA3 1 1
12 39660 1 1 150 GLY N N 9.616 37.530 7.160 1.00 . A A . 150 GLY N 1 1
12 39661 1 1 150 GLY O O 11.138 34.687 8.766 1.00 . A A . 150 GLY O 1 1
12 39662 1 1 151 SER C C 13.983 37.500 9.697 1.00 . A A . 151 SER C 1 1
12 39663 1 1 151 SER CA C 13.324 36.408 8.853 1.00 . A A . 151 SER CA 1 1
12 39664 1 1 151 SER CB C 14.175 36.121 7.613 1.00 . A A . 151 SER CB 1 1
12 39665 1 1 151 SER H H 11.776 37.712 8.176 1.00 . A A . 151 SER H 1 1
12 39666 1 1 151 SER HA H 13.286 35.504 9.461 1.00 . A A . 151 SER HA 1 1
12 39667 1 1 151 SER HB2 H 14.148 36.979 6.943 1.00 . A A . 151 SER HB2 1 1
12 39668 1 1 151 SER HB3 H 15.204 35.934 7.920 1.00 . A A . 151 SER HB3 1 1
12 39669 1 1 151 SER HG H 14.253 34.805 6.191 1.00 . A A . 151 SER HG 1 1
12 39670 1 1 151 SER N N 11.963 36.758 8.450 1.00 . A A . 151 SER N 1 1
12 39671 1 1 151 SER O O 15.189 37.441 9.937 1.00 . A A . 151 SER O 1 1
12 39672 1 1 151 SER OG O 13.684 34.979 6.944 1.00 . A A . 151 SER OG 1 1
12 39673 1 1 152 HIS C C 12.641 40.131 11.890 1.00 . A A . 152 HIS C 1 1
12 39674 1 1 152 HIS CA C 13.739 39.560 10.996 1.00 . A A . 152 HIS CA 1 1
12 39675 1 1 152 HIS CB C 14.338 40.669 10.126 1.00 . A A . 152 HIS CB 1 1
12 39676 1 1 152 HIS CD2 C 12.883 41.097 8.073 1.00 . A A . 152 HIS CD2 1 1
12 39677 1 1 152 HIS CE1 C 11.788 42.881 8.763 1.00 . A A . 152 HIS CE1 1 1
12 39678 1 1 152 HIS CG C 13.298 41.416 9.333 1.00 . A A . 152 HIS CG 1 1
12 39679 1 1 152 HIS H H 12.231 38.517 9.919 1.00 . A A . 152 HIS H 1 1
12 39680 1 1 152 HIS HA H 14.528 39.156 11.630 1.00 . A A . 152 HIS HA 1 1
12 39681 1 1 152 HIS HB2 H 14.859 41.378 10.770 1.00 . A A . 152 HIS HB2 1 1
12 39682 1 1 152 HIS HB3 H 15.066 40.233 9.442 1.00 . A A . 152 HIS HB3 1 1
12 39683 1 1 152 HIS HD2 H 13.235 40.277 7.464 1.00 . A A . 152 HIS HD2 1 1
12 39684 1 1 152 HIS HE1 H 11.109 43.720 8.776 1.00 . A A . 152 HIS HE1 1 1
12 39685 1 1 152 HIS HE2 H 11.424 42.071 6.861 1.00 . A A . 152 HIS HE2 1 1
12 39686 1 1 152 HIS N N 13.214 38.495 10.150 1.00 . A A . 152 HIS N 1 1
12 39687 1 1 152 HIS ND1 N 12.605 42.545 9.777 1.00 . A A . 152 HIS ND1 1 1
12 39688 1 1 152 HIS NE2 N 11.931 42.030 7.732 1.00 . A A . 152 HIS NE2 1 1
12 39689 1 1 152 HIS O O 11.465 39.805 11.722 1.00 . A A . 152 HIS O 1 1
12 39690 1 1 153 HIS C C 12.539 43.044 14.095 1.00 . A A . 153 HIS C 1 1
12 39691 1 1 153 HIS CA C 12.108 41.612 13.777 1.00 . A A . 153 HIS CA 1 1
12 39692 1 1 153 HIS CB C 12.049 40.785 15.062 1.00 . A A . 153 HIS CB 1 1
12 39693 1 1 153 HIS CD2 C 10.328 38.930 14.715 1.00 . A A . 153 HIS CD2 1 1
12 39694 1 1 153 HIS CE1 C 11.677 37.196 14.551 1.00 . A A . 153 HIS CE1 1 1
12 39695 1 1 153 HIS CG C 11.618 39.358 14.846 1.00 . A A . 153 HIS CG 1 1
12 39696 1 1 153 HIS H H 14.011 41.207 12.921 1.00 . A A . 153 HIS H 1 1
12 39697 1 1 153 HIS HA H 11.114 41.645 13.331 1.00 . A A . 153 HIS HA 1 1
12 39698 1 1 153 HIS HB2 H 13.034 40.786 15.530 1.00 . A A . 153 HIS HB2 1 1
12 39699 1 1 153 HIS HB3 H 11.346 41.253 15.752 1.00 . A A . 153 HIS HB3 1 1
12 39700 1 1 153 HIS HD2 H 9.437 39.541 14.751 1.00 . A A . 153 HIS HD2 1 1
12 39701 1 1 153 HIS HE1 H 12.021 36.179 14.433 1.00 . A A . 153 HIS HE1 1 1
12 39702 1 1 153 HIS HE2 H 9.597 36.949 14.403 1.00 . A A . 153 HIS HE2 1 1
12 39703 1 1 153 HIS N N 13.029 40.984 12.840 1.00 . A A . 153 HIS N 1 1
12 39704 1 1 153 HIS ND1 N 12.476 38.258 14.744 1.00 . A A . 153 HIS ND1 1 1
12 39705 1 1 153 HIS NE2 N 10.385 37.568 14.531 1.00 . A A . 153 HIS NE2 1 1
12 39706 1 1 153 HIS O O 11.937 43.698 14.948 1.00 . A A . 153 HIS O 1 1
12 39707 1 1 154 HIS C C 14.854 45.347 12.378 1.00 . A A . 154 HIS C 1 1
12 39708 1 1 154 HIS CA C 14.115 44.874 13.631 1.00 . A A . 154 HIS CA 1 1
12 39709 1 1 154 HIS CB C 15.062 44.835 14.832 1.00 . A A . 154 HIS CB 1 1
12 39710 1 1 154 HIS CD2 C 16.941 46.487 15.334 1.00 . A A . 154 HIS CD2 1 1
12 39711 1 1 154 HIS CE1 C 15.746 48.291 15.754 1.00 . A A . 154 HIS CE1 1 1
12 39712 1 1 154 HIS CG C 15.617 46.183 15.206 1.00 . A A . 154 HIS CG 1 1
12 39713 1 1 154 HIS H H 14.026 42.966 12.711 1.00 . A A . 154 HIS H 1 1
12 39714 1 1 154 HIS HA H 13.298 45.564 13.839 1.00 . A A . 154 HIS HA 1 1
12 39715 1 1 154 HIS HB2 H 14.520 44.438 15.692 1.00 . A A . 154 HIS HB2 1 1
12 39716 1 1 154 HIS HB3 H 15.890 44.162 14.609 1.00 . A A . 154 HIS HB3 1 1
12 39717 1 1 154 HIS HD2 H 17.778 45.817 15.194 1.00 . A A . 154 HIS HD2 1 1
12 39718 1 1 154 HIS HE1 H 15.489 49.309 16.007 1.00 . A A . 154 HIS HE1 1 1
12 39719 1 1 154 HIS HE2 H 17.842 48.350 15.852 1.00 . A A . 154 HIS HE2 1 1
12 39720 1 1 154 HIS N N 13.581 43.537 13.416 1.00 . A A . 154 HIS N 1 1
12 39721 1 1 154 HIS ND1 N 14.855 47.325 15.471 1.00 . A A . 154 HIS ND1 1 1
12 39722 1 1 154 HIS NE2 N 17.002 47.815 15.681 1.00 . A A . 154 HIS NE2 1 1
12 39723 1 1 154 HIS O O 15.174 44.542 11.501 1.00 . A A . 154 HIS O 1 1
12 39724 1 1 155 HIS C C 16.517 48.534 11.538 1.00 . A A . 155 HIS C 1 1
12 39725 1 1 155 HIS CA C 15.797 47.245 11.140 1.00 . A A . 155 HIS CA 1 1
12 39726 1 1 155 HIS CB C 14.760 47.538 10.052 1.00 . A A . 155 HIS CB 1 1
12 39727 1 1 155 HIS CD2 C 13.762 49.884 10.169 1.00 . A A . 155 HIS CD2 1 1
12 39728 1 1 155 HIS CE1 C 11.958 49.463 11.364 1.00 . A A . 155 HIS CE1 1 1
12 39729 1 1 155 HIS CG C 13.727 48.553 10.470 1.00 . A A . 155 HIS CG 1 1
12 39730 1 1 155 HIS H H 14.856 47.264 13.047 1.00 . A A . 155 HIS H 1 1
12 39731 1 1 155 HIS HA H 16.534 46.543 10.750 1.00 . A A . 155 HIS HA 1 1
12 39732 1 1 155 HIS HB2 H 15.277 47.910 9.167 1.00 . A A . 155 HIS HB2 1 1
12 39733 1 1 155 HIS HB3 H 14.256 46.609 9.785 1.00 . A A . 155 HIS HB3 1 1
12 39734 1 1 155 HIS HD2 H 14.521 50.396 9.597 1.00 . A A . 155 HIS HD2 1 1
12 39735 1 1 155 HIS HE1 H 11.032 49.610 11.900 1.00 . A A . 155 HIS HE1 1 1
12 39736 1 1 155 HIS HE2 H 12.374 51.413 10.699 1.00 . A A . 155 HIS HE2 1 1
12 39737 1 1 155 HIS N N 15.125 46.652 12.290 1.00 . A A . 155 HIS N 1 1
12 39738 1 1 155 HIS ND1 N 12.583 48.281 11.225 1.00 . A A . 155 HIS ND1 1 1
12 39739 1 1 155 HIS NE2 N 12.642 50.440 10.741 1.00 . A A . 155 HIS NE2 1 1
12 39740 1 1 155 HIS O O 16.363 49.020 12.657 1.00 . A A . 155 HIS O 1 1
12 39741 1 1 156 HIS C C 18.175 51.130 9.545 1.00 . A A . 156 HIS C 1 1
12 39742 1 1 156 HIS CA C 18.060 50.312 10.836 1.00 . A A . 156 HIS CA 1 1
12 39743 1 1 156 HIS CB C 19.443 49.947 11.387 1.00 . A A . 156 HIS CB 1 1
12 39744 1 1 156 HIS CD2 C 21.461 51.506 11.406 1.00 . A A . 156 HIS CD2 1 1
12 39745 1 1 156 HIS CE1 C 20.814 52.929 12.961 1.00 . A A . 156 HIS CE1 1 1
12 39746 1 1 156 HIS CG C 20.231 51.138 11.866 1.00 . A A . 156 HIS CG 1 1
12 39747 1 1 156 HIS H H 17.397 48.633 9.711 1.00 . A A . 156 HIS H 1 1
12 39748 1 1 156 HIS HA H 17.536 50.920 11.575 1.00 . A A . 156 HIS HA 1 1
12 39749 1 1 156 HIS HB2 H 19.311 49.263 12.224 1.00 . A A . 156 HIS HB2 1 1
12 39750 1 1 156 HIS HB3 H 20.007 49.433 10.607 1.00 . A A . 156 HIS HB3 1 1
12 39751 1 1 156 HIS HD2 H 22.042 51.009 10.643 1.00 . A A . 156 HIS HD2 1 1
12 39752 1 1 156 HIS HE1 H 20.815 53.767 13.643 1.00 . A A . 156 HIS HE1 1 1
12 39753 1 1 156 HIS HE2 H 22.670 53.159 12.004 1.00 . A A . 156 HIS HE2 1 1
12 39754 1 1 156 HIS N N 17.306 49.084 10.610 1.00 . A A . 156 HIS N 1 1
12 39755 1 1 156 HIS ND1 N 19.816 52.038 12.851 1.00 . A A . 156 HIS ND1 1 1
12 39756 1 1 156 HIS NE2 N 21.812 52.635 12.109 1.00 . A A . 156 HIS NE2 1 1
12 39757 1 1 156 HIS O O 18.885 52.134 9.504 1.00 . A A . 156 HIS O 1 1
12 39758 1 1 157 HIS C C 16.145 51.258 6.513 1.00 . A A . 157 HIS C 1 1
12 39759 1 1 157 HIS CA C 17.513 51.346 7.181 1.00 . A A . 157 HIS CA 1 1
12 39760 1 1 157 HIS CB C 18.567 50.661 6.303 1.00 . A A . 157 HIS CB 1 1
12 39761 1 1 157 HIS CD2 C 20.766 51.856 6.798 1.00 . A A . 157 HIS CD2 1 1
12 39762 1 1 157 HIS CE1 C 21.853 50.227 7.808 1.00 . A A . 157 HIS CE1 1 1
12 39763 1 1 157 HIS CG C 19.964 50.751 6.852 1.00 . A A . 157 HIS CG 1 1
12 39764 1 1 157 HIS H H 16.890 49.885 8.586 1.00 . A A . 157 HIS H 1 1
12 39765 1 1 157 HIS HA H 17.771 52.398 7.299 1.00 . A A . 157 HIS HA 1 1
12 39766 1 1 157 HIS HB2 H 18.304 49.609 6.192 1.00 . A A . 157 HIS HB2 1 1
12 39767 1 1 157 HIS HB3 H 18.554 51.122 5.316 1.00 . A A . 157 HIS HB3 1 1
12 39768 1 1 157 HIS HD2 H 20.517 52.813 6.364 1.00 . A A . 157 HIS HD2 1 1
12 39769 1 1 157 HIS HE1 H 22.640 49.688 8.316 1.00 . A A . 157 HIS HE1 1 1
12 39770 1 1 157 HIS HE2 H 22.755 52.105 7.529 1.00 . A A . 157 HIS HE2 1 1
12 39771 1 1 157 HIS N N 17.477 50.703 8.488 1.00 . A A . 157 HIS N 1 1
12 39772 1 1 157 HIS ND1 N 20.652 49.715 7.494 1.00 . A A . 157 HIS ND1 1 1
12 39773 1 1 157 HIS NE2 N 21.950 51.507 7.404 1.00 . A A . 157 HIS NE2 1 1
12 39774 1 1 157 HIS O O 15.724 52.287 5.936 1.00 . A A . 157 HIS O 1 1
12 39775 2 2 1 MET C C -8.478 35.544 -19.639 1.00 . B B . 1 MET C 1 1
12 39776 2 2 1 MET CA C -8.359 34.083 -19.223 1.00 . B B . 1 MET CA 1 1
12 39777 2 2 1 MET CB C -6.907 33.753 -18.859 1.00 . B B . 1 MET CB 1 1
12 39778 2 2 1 MET CE C -7.320 30.278 -16.546 1.00 . B B . 1 MET CE 1 1
12 39779 2 2 1 MET CG C -6.780 32.329 -18.314 1.00 . B B . 1 MET CG 1 1
12 39780 2 2 1 MET H1 H -9.815 33.418 -20.509 1.00 . B B . 1 MET H1 1 1
12 39781 2 2 1 MET HA H -8.979 33.928 -18.341 1.00 . B B . 1 MET HA 1 1
12 39782 2 2 1 MET HB2 H -6.276 33.858 -19.742 1.00 . B B . 1 MET HB2 1 1
12 39783 2 2 1 MET HB3 H -6.565 34.453 -18.097 1.00 . B B . 1 MET HB3 1 1
12 39784 2 2 1 MET HE1 H -6.244 30.216 -16.381 1.00 . B B . 1 MET HE1 1 1
12 39785 2 2 1 MET HE2 H -7.844 29.902 -15.666 1.00 . B B . 1 MET HE2 1 1
12 39786 2 2 1 MET HE3 H -7.586 29.676 -17.415 1.00 . B B . 1 MET HE3 1 1
12 39787 2 2 1 MET HG2 H -7.076 31.626 -19.094 1.00 . B B . 1 MET HG2 1 1
12 39788 2 2 1 MET HG3 H -5.734 32.141 -18.070 1.00 . B B . 1 MET HG3 1 1
12 39789 2 2 1 MET N N -8.849 33.207 -20.306 1.00 . B B . 1 MET N 1 1
12 39790 2 2 1 MET O O -8.104 35.904 -20.755 1.00 . B B . 1 MET O 1 1
12 39791 2 2 1 MET SD S -7.783 32.000 -16.840 1.00 . B B . 1 MET SD 1 1
12 39792 2 2 2 LEU C C -8.996 38.632 -17.727 1.00 . B B . 2 LEU C 1 1
12 39793 2 2 2 LEU CA C -9.176 37.810 -19.010 1.00 . B B . 2 LEU CA 1 1
12 39794 2 2 2 LEU CB C -10.563 38.021 -19.636 1.00 . B B . 2 LEU CB 1 1
12 39795 2 2 2 LEU CD1 C -9.752 39.647 -21.398 1.00 . B B . 2 LEU CD1 1 1
12 39796 2 2 2 LEU CD2 C -12.168 39.472 -20.871 1.00 . B B . 2 LEU CD2 1 1
12 39797 2 2 2 LEU CG C -10.763 39.400 -20.280 1.00 . B B . 2 LEU CG 1 1
12 39798 2 2 2 LEU H H -9.298 36.032 -17.845 1.00 . B B . 2 LEU H 1 1
12 39799 2 2 2 LEU HA H -8.411 38.122 -19.721 1.00 . B B . 2 LEU HA 1 1
12 39800 2 2 2 LEU HB2 H -10.711 37.265 -20.407 1.00 . B B . 2 LEU HB2 1 1
12 39801 2 2 2 LEU HB3 H -11.322 37.870 -18.868 1.00 . B B . 2 LEU HB3 1 1
12 39802 2 2 2 LEU HD11 H -8.746 39.701 -20.983 1.00 . B B . 2 LEU HD11 1 1
12 39803 2 2 2 LEU HD12 H -9.806 38.841 -22.131 1.00 . B B . 2 LEU HD12 1 1
12 39804 2 2 2 LEU HD13 H -9.978 40.594 -21.888 1.00 . B B . 2 LEU HD13 1 1
12 39805 2 2 2 LEU HD21 H -12.322 40.448 -21.332 1.00 . B B . 2 LEU HD21 1 1
12 39806 2 2 2 LEU HD22 H -12.291 38.689 -21.619 1.00 . B B . 2 LEU HD22 1 1
12 39807 2 2 2 LEU HD23 H -12.900 39.335 -20.075 1.00 . B B . 2 LEU HD23 1 1
12 39808 2 2 2 LEU HG H -10.667 40.187 -19.532 1.00 . B B . 2 LEU HG 1 1
12 39809 2 2 2 LEU N N -9.001 36.387 -18.743 1.00 . B B . 2 LEU N 1 1
12 39810 2 2 2 LEU O O -9.265 39.830 -17.711 1.00 . B B . 2 LEU O 1 1
12 39811 2 2 3 ASP C C -9.677 39.201 -14.783 1.00 . B B . 3 ASP C 1 1
12 39812 2 2 3 ASP CA C -8.372 38.606 -15.333 1.00 . B B . 3 ASP CA 1 1
12 39813 2 2 3 ASP CB C -7.226 39.621 -15.387 1.00 . B B . 3 ASP CB 1 1
12 39814 2 2 3 ASP CG C -6.793 40.070 -13.994 1.00 . B B . 3 ASP CG 1 1
12 39815 2 2 3 ASP H H -8.294 37.012 -16.725 1.00 . B B . 3 ASP H 1 1
12 39816 2 2 3 ASP HA H -8.078 37.809 -14.651 1.00 . B B . 3 ASP HA 1 1
12 39817 2 2 3 ASP HB2 H -6.373 39.166 -15.892 1.00 . B B . 3 ASP HB2 1 1
12 39818 2 2 3 ASP HB3 H -7.541 40.490 -15.965 1.00 . B B . 3 ASP HB3 1 1
12 39819 2 2 3 ASP N N -8.541 37.988 -16.646 1.00 . B B . 3 ASP N 1 1
12 39820 2 2 3 ASP O O -9.652 39.995 -13.842 1.00 . B B . 3 ASP O 1 1
12 39821 2 2 3 ASP OD1 O -6.563 39.182 -13.146 1.00 . B B . 3 ASP OD1 1 1
12 39822 2 2 3 ASP OD2 O -6.696 41.302 -13.788 1.00 . B B . 3 ASP OD2 1 1
12 39823 2 2 4 LEU C C -12.986 38.021 -14.597 1.00 . B B . 4 LEU C 1 1
12 39824 2 2 4 LEU CA C -12.140 39.250 -14.932 1.00 . B B . 4 LEU CA 1 1
12 39825 2 2 4 LEU CB C -12.822 40.064 -16.042 1.00 . B B . 4 LEU CB 1 1
12 39826 2 2 4 LEU CD1 C -11.143 41.970 -16.297 1.00 . B B . 4 LEU CD1 1 1
12 39827 2 2 4 LEU CD2 C -13.523 42.297 -16.895 1.00 . B B . 4 LEU CD2 1 1
12 39828 2 2 4 LEU CG C -12.576 41.574 -15.935 1.00 . B B . 4 LEU CG 1 1
12 39829 2 2 4 LEU H H -10.768 38.176 -16.146 1.00 . B B . 4 LEU H 1 1
12 39830 2 2 4 LEU HA H -12.053 39.866 -14.036 1.00 . B B . 4 LEU HA 1 1
12 39831 2 2 4 LEU HB2 H -12.497 39.703 -17.017 1.00 . B B . 4 LEU HB2 1 1
12 39832 2 2 4 LEU HB3 H -13.897 39.904 -15.967 1.00 . B B . 4 LEU HB3 1 1
12 39833 2 2 4 LEU HD11 H -10.922 41.654 -17.316 1.00 . B B . 4 LEU HD11 1 1
12 39834 2 2 4 LEU HD12 H -11.037 43.053 -16.232 1.00 . B B . 4 LEU HD12 1 1
12 39835 2 2 4 LEU HD13 H -10.442 41.506 -15.604 1.00 . B B . 4 LEU HD13 1 1
12 39836 2 2 4 LEU HD21 H -14.555 42.058 -16.637 1.00 . B B . 4 LEU HD21 1 1
12 39837 2 2 4 LEU HD22 H -13.368 43.373 -16.813 1.00 . B B . 4 LEU HD22 1 1
12 39838 2 2 4 LEU HD23 H -13.328 41.980 -17.919 1.00 . B B . 4 LEU HD23 1 1
12 39839 2 2 4 LEU HG H -12.788 41.906 -14.919 1.00 . B B . 4 LEU HG 1 1
12 39840 2 2 4 LEU N N -10.817 38.814 -15.364 1.00 . B B . 4 LEU N 1 1
12 39841 2 2 4 LEU O O -12.698 36.926 -15.077 1.00 . B B . 4 LEU O 1 1
12 39842 2 2 5 PRO C C -15.829 36.624 -14.479 1.00 . B B . 5 PRO C 1 1
12 39843 2 2 5 PRO CA C -14.902 37.096 -13.353 1.00 . B B . 5 PRO CA 1 1
12 39844 2 2 5 PRO CB C -15.710 37.672 -12.189 1.00 . B B . 5 PRO CB 1 1
12 39845 2 2 5 PRO CD C -14.447 39.437 -13.176 1.00 . B B . 5 PRO CD 1 1
12 39846 2 2 5 PRO CG C -15.801 39.157 -12.526 1.00 . B B . 5 PRO CG 1 1
12 39847 2 2 5 PRO HA H -14.308 36.252 -13.003 1.00 . B B . 5 PRO HA 1 1
12 39848 2 2 5 PRO HB2 H -16.696 37.214 -12.105 1.00 . B B . 5 PRO HB2 1 1
12 39849 2 2 5 PRO HB3 H -15.149 37.543 -11.263 1.00 . B B . 5 PRO HB3 1 1
12 39850 2 2 5 PRO HD2 H -14.537 40.226 -13.922 1.00 . B B . 5 PRO HD2 1 1
12 39851 2 2 5 PRO HD3 H -13.726 39.719 -12.408 1.00 . B B . 5 PRO HD3 1 1
12 39852 2 2 5 PRO HG2 H -16.592 39.312 -13.259 1.00 . B B . 5 PRO HG2 1 1
12 39853 2 2 5 PRO HG3 H -15.959 39.770 -11.639 1.00 . B B . 5 PRO HG3 1 1
12 39854 2 2 5 PRO N N -14.034 38.182 -13.776 1.00 . B B . 5 PRO N 1 1
12 39855 2 2 5 PRO O O -16.539 35.635 -14.314 1.00 . B B . 5 PRO O 1 1
12 39856 2 2 6 GLY C C -16.533 37.994 -17.874 1.00 . B B . 6 GLY C 1 1
12 39857 2 2 6 GLY CA C -16.635 36.945 -16.770 1.00 . B B . 6 GLY CA 1 1
12 39858 2 2 6 GLY H H -15.246 38.140 -15.701 1.00 . B B . 6 GLY H 1 1
12 39859 2 2 6 GLY HA2 H -16.285 35.990 -17.161 1.00 . B B . 6 GLY HA2 1 1
12 39860 2 2 6 GLY HA3 H -17.679 36.841 -16.474 1.00 . B B . 6 GLY HA3 1 1
12 39861 2 2 6 GLY N N -15.829 37.320 -15.618 1.00 . B B . 6 GLY N 1 1
12 39862 2 2 6 GLY O O -15.925 39.046 -17.680 1.00 . B B . 6 GLY O 1 1
12 39863 2 2 7 ASN C C -18.294 38.395 -21.115 1.00 . B B . 7 ASN C 1 1
12 39864 2 2 7 ASN CA C -17.102 38.603 -20.175 1.00 . B B . 7 ASN CA 1 1
12 39865 2 2 7 ASN CB C -15.789 38.401 -20.939 1.00 . B B . 7 ASN CB 1 1
12 39866 2 2 7 ASN CG C -15.727 37.040 -21.623 1.00 . B B . 7 ASN CG 1 1
12 39867 2 2 7 ASN H H -17.606 36.816 -19.128 1.00 . B B . 7 ASN H 1 1
12 39868 2 2 7 ASN HA H -17.135 39.630 -19.809 1.00 . B B . 7 ASN HA 1 1
12 39869 2 2 7 ASN HB2 H -15.704 39.177 -21.700 1.00 . B B . 7 ASN HB2 1 1
12 39870 2 2 7 ASN HB3 H -14.945 38.496 -20.255 1.00 . B B . 7 ASN HB3 1 1
12 39871 2 2 7 ASN HD21 H -14.819 37.846 -23.254 1.00 . B B . 7 ASN HD21 1 1
12 39872 2 2 7 ASN HD22 H -15.137 36.124 -23.329 1.00 . B B . 7 ASN HD22 1 1
12 39873 2 2 7 ASN N N -17.127 37.700 -19.033 1.00 . B B . 7 ASN N 1 1
12 39874 2 2 7 ASN ND2 N -15.178 37.002 -22.830 1.00 . B B . 7 ASN ND2 1 1
12 39875 2 2 7 ASN O O -18.444 39.151 -22.072 1.00 . B B . 7 ASN O 1 1
12 39876 2 2 7 ASN OD1 O -16.167 36.031 -21.079 1.00 . B B . 7 ASN OD1 1 1
12 39877 2 2 8 LYS C C -20.092 37.068 -23.139 1.00 . B B . 8 LYS C 1 1
12 39878 2 2 8 LYS CA C -20.316 37.031 -21.623 1.00 . B B . 8 LYS CA 1 1
12 39879 2 2 8 LYS CB C -21.527 37.862 -21.176 1.00 . B B . 8 LYS CB 1 1
12 39880 2 2 8 LYS CD C -22.658 40.086 -21.054 1.00 . B B . 8 LYS CD 1 1
12 39881 2 2 8 LYS CE C -22.554 41.580 -21.363 1.00 . B B . 8 LYS CE 1 1
12 39882 2 2 8 LYS CG C -21.363 39.363 -21.430 1.00 . B B . 8 LYS CG 1 1
12 39883 2 2 8 LYS H H -18.935 36.811 -20.030 1.00 . B B . 8 LYS H 1 1
12 39884 2 2 8 LYS HA H -20.544 35.991 -21.387 1.00 . B B . 8 LYS HA 1 1
12 39885 2 2 8 LYS HB2 H -22.407 37.508 -21.713 1.00 . B B . 8 LYS HB2 1 1
12 39886 2 2 8 LYS HB3 H -21.689 37.701 -20.111 1.00 . B B . 8 LYS HB3 1 1
12 39887 2 2 8 LYS HD2 H -23.481 39.665 -21.633 1.00 . B B . 8 LYS HD2 1 1
12 39888 2 2 8 LYS HD3 H -22.862 39.947 -19.992 1.00 . B B . 8 LYS HD3 1 1
12 39889 2 2 8 LYS HE2 H -22.314 41.709 -22.418 1.00 . B B . 8 LYS HE2 1 1
12 39890 2 2 8 LYS HE3 H -23.518 42.048 -21.165 1.00 . B B . 8 LYS HE3 1 1
12 39891 2 2 8 LYS HG2 H -20.547 39.750 -20.820 1.00 . B B . 8 LYS HG2 1 1
12 39892 2 2 8 LYS HG3 H -21.153 39.540 -22.484 1.00 . B B . 8 LYS HG3 1 1
12 39893 2 2 8 LYS HZ1 H -21.741 42.127 -19.558 1.00 . B B . 8 LYS HZ1 1 1
12 39894 2 2 8 LYS HZ2 H -20.615 41.832 -20.721 1.00 . B B . 8 LYS HZ2 1 1
12 39895 2 2 8 LYS HZ3 H -21.483 43.223 -20.754 1.00 . B B . 8 LYS HZ3 1 1
12 39896 2 2 8 LYS N N -19.130 37.382 -20.841 1.00 . B B . 8 LYS N 1 1
12 39897 2 2 8 LYS NZ N -21.522 42.236 -20.538 1.00 . B B . 8 LYS NZ 1 1
12 39898 2 2 8 LYS O O -21.023 37.344 -23.893 1.00 . B B . 8 LYS O 1 1
12 39899 2 2 9 ASP C C -17.389 35.875 -25.334 1.00 . B B . 9 ASP C 1 1
12 39900 2 2 9 ASP CA C -18.504 36.872 -25.002 1.00 . B B . 9 ASP CA 1 1
12 39901 2 2 9 ASP CB C -18.058 38.306 -25.294 1.00 . B B . 9 ASP CB 1 1
12 39902 2 2 9 ASP CG C -17.560 38.465 -26.723 1.00 . B B . 9 ASP CG 1 1
12 39903 2 2 9 ASP H H -18.146 36.527 -22.937 1.00 . B B . 9 ASP H 1 1
12 39904 2 2 9 ASP HA H -19.373 36.639 -25.618 1.00 . B B . 9 ASP HA 1 1
12 39905 2 2 9 ASP HB2 H -18.898 38.982 -25.131 1.00 . B B . 9 ASP HB2 1 1
12 39906 2 2 9 ASP HB3 H -17.259 38.576 -24.604 1.00 . B B . 9 ASP HB3 1 1
12 39907 2 2 9 ASP N N -18.865 36.794 -23.593 1.00 . B B . 9 ASP N 1 1
12 39908 2 2 9 ASP O O -16.770 35.304 -24.435 1.00 . B B . 9 ASP O 1 1
12 39909 2 2 9 ASP OD1 O -18.414 38.552 -27.633 1.00 . B B . 9 ASP OD1 1 1
12 39910 2 2 9 ASP OD2 O -16.321 38.495 -26.894 1.00 . B B . 9 ASP OD2 1 1
12 39911 2 2 10 LYS C C -15.566 35.132 -28.490 1.00 . B B . 10 LYS C 1 1
12 39912 2 2 10 LYS CA C -16.076 34.768 -27.091 1.00 . B B . 10 LYS CA 1 1
12 39913 2 2 10 LYS CB C -16.576 33.318 -27.020 1.00 . B B . 10 LYS CB 1 1
12 39914 2 2 10 LYS CD C -18.021 33.407 -29.128 1.00 . B B . 10 LYS CD 1 1
12 39915 2 2 10 LYS CE C -19.343 32.926 -29.727 1.00 . B B . 10 LYS CE 1 1
12 39916 2 2 10 LYS CG C -17.960 33.077 -27.636 1.00 . B B . 10 LYS CG 1 1
12 39917 2 2 10 LYS H H -17.687 36.142 -27.325 1.00 . B B . 10 LYS H 1 1
12 39918 2 2 10 LYS HA H -15.229 34.870 -26.412 1.00 . B B . 10 LYS HA 1 1
12 39919 2 2 10 LYS HB2 H -15.850 32.664 -27.505 1.00 . B B . 10 LYS HB2 1 1
12 39920 2 2 10 LYS HB3 H -16.631 33.035 -25.969 1.00 . B B . 10 LYS HB3 1 1
12 39921 2 2 10 LYS HD2 H -17.934 34.483 -29.272 1.00 . B B . 10 LYS HD2 1 1
12 39922 2 2 10 LYS HD3 H -17.201 32.902 -29.638 1.00 . B B . 10 LYS HD3 1 1
12 39923 2 2 10 LYS HE2 H -19.332 33.123 -30.799 1.00 . B B . 10 LYS HE2 1 1
12 39924 2 2 10 LYS HE3 H -19.432 31.850 -29.577 1.00 . B B . 10 LYS HE3 1 1
12 39925 2 2 10 LYS HG2 H -18.210 32.025 -27.500 1.00 . B B . 10 LYS HG2 1 1
12 39926 2 2 10 LYS HG3 H -18.705 33.669 -27.105 1.00 . B B . 10 LYS HG3 1 1
12 39927 2 2 10 LYS HZ1 H -20.536 33.415 -28.126 1.00 . B B . 10 LYS HZ1 1 1
12 39928 2 2 10 LYS HZ2 H -20.432 34.604 -29.259 1.00 . B B . 10 LYS HZ2 1 1
12 39929 2 2 10 LYS HZ3 H -21.356 33.274 -29.540 1.00 . B B . 10 LYS HZ3 1 1
12 39930 2 2 10 LYS N N -17.132 35.664 -26.630 1.00 . B B . 10 LYS N 1 1
12 39931 2 2 10 LYS NZ N -20.501 33.606 -29.116 1.00 . B B . 10 LYS NZ 1 1
12 39932 2 2 10 LYS O O -14.918 34.306 -29.130 1.00 . B B . 10 LYS O 1 1
12 39933 2 2 11 LYS C C -15.122 38.235 -30.442 1.00 . B B . 11 LYS C 1 1
12 39934 2 2 11 LYS CA C -15.479 36.747 -30.332 1.00 . B B . 11 LYS CA 1 1
12 39935 2 2 11 LYS CB C -16.637 36.369 -31.267 1.00 . B B . 11 LYS CB 1 1
12 39936 2 2 11 LYS CD C -15.095 35.685 -33.163 1.00 . B B . 11 LYS CD 1 1
12 39937 2 2 11 LYS CE C -14.850 35.774 -34.670 1.00 . B B . 11 LYS CE 1 1
12 39938 2 2 11 LYS CG C -16.328 36.500 -32.763 1.00 . B B . 11 LYS CG 1 1
12 39939 2 2 11 LYS H H -16.339 37.014 -28.396 1.00 . B B . 11 LYS H 1 1
12 39940 2 2 11 LYS HA H -14.593 36.176 -30.611 1.00 . B B . 11 LYS HA 1 1
12 39941 2 2 11 LYS HB2 H -16.907 35.330 -31.083 1.00 . B B . 11 LYS HB2 1 1
12 39942 2 2 11 LYS HB3 H -17.501 36.990 -31.032 1.00 . B B . 11 LYS HB3 1 1
12 39943 2 2 11 LYS HD2 H -14.219 36.078 -32.647 1.00 . B B . 11 LYS HD2 1 1
12 39944 2 2 11 LYS HD3 H -15.237 34.643 -32.878 1.00 . B B . 11 LYS HD3 1 1
12 39945 2 2 11 LYS HE2 H -14.756 36.823 -34.954 1.00 . B B . 11 LYS HE2 1 1
12 39946 2 2 11 LYS HE3 H -13.916 35.266 -34.910 1.00 . B B . 11 LYS HE3 1 1
12 39947 2 2 11 LYS HG2 H -17.191 36.137 -33.322 1.00 . B B . 11 LYS HG2 1 1
12 39948 2 2 11 LYS HG3 H -16.176 37.547 -33.026 1.00 . B B . 11 LYS HG3 1 1
12 39949 2 2 11 LYS HZ1 H -16.822 35.616 -35.243 1.00 . B B . 11 LYS HZ1 1 1
12 39950 2 2 11 LYS HZ2 H -15.751 35.227 -36.429 1.00 . B B . 11 LYS HZ2 1 1
12 39951 2 2 11 LYS HZ3 H -16.026 34.177 -35.195 1.00 . B B . 11 LYS HZ3 1 1
12 39952 2 2 11 LYS N N -15.848 36.349 -28.976 1.00 . B B . 11 LYS N 1 1
12 39953 2 2 11 LYS NZ N -15.946 35.153 -35.440 1.00 . B B . 11 LYS NZ 1 1
12 39954 2 2 11 LYS O O -14.795 38.715 -31.525 1.00 . B B . 11 LYS O 1 1
12 39955 2 2 12 ALA C C -14.105 40.793 -28.059 1.00 . B B . 12 ALA C 1 1
12 39956 2 2 12 ALA CA C -14.877 40.401 -29.318 1.00 . B B . 12 ALA CA 1 1
12 39957 2 2 12 ALA CB C -16.188 41.183 -29.424 1.00 . B B . 12 ALA CB 1 1
12 39958 2 2 12 ALA H H -15.447 38.552 -28.460 1.00 . B B . 12 ALA H 1 1
12 39959 2 2 12 ALA HA H -14.255 40.641 -30.181 1.00 . B B . 12 ALA HA 1 1
12 39960 2 2 12 ALA HB1 H -16.815 40.960 -28.561 1.00 . B B . 12 ALA HB1 1 1
12 39961 2 2 12 ALA HB2 H -15.982 42.253 -29.459 1.00 . B B . 12 ALA HB2 1 1
12 39962 2 2 12 ALA HB3 H -16.711 40.892 -30.335 1.00 . B B . 12 ALA HB3 1 1
12 39963 2 2 12 ALA N N -15.175 38.978 -29.334 1.00 . B B . 12 ALA N 1 1
12 39964 2 2 12 ALA O O -13.909 41.979 -27.795 1.00 . B B . 12 ALA O 1 1
12 39965 2 2 13 SER C C -11.958 38.862 -25.779 1.00 . B B . 13 SER C 1 1
12 39966 2 2 13 SER CA C -12.914 40.022 -26.055 1.00 . B B . 13 SER CA 1 1
12 39967 2 2 13 SER CB C -13.892 40.198 -24.898 1.00 . B B . 13 SER CB 1 1
12 39968 2 2 13 SER H H -13.869 38.847 -27.547 1.00 . B B . 13 SER H 1 1
12 39969 2 2 13 SER HA H -12.324 40.931 -26.164 1.00 . B B . 13 SER HA 1 1
12 39970 2 2 13 SER HB2 H -13.336 40.387 -23.979 1.00 . B B . 13 SER HB2 1 1
12 39971 2 2 13 SER HB3 H -14.541 41.050 -25.104 1.00 . B B . 13 SER HB3 1 1
12 39972 2 2 13 SER HG H -15.202 38.918 -25.535 1.00 . B B . 13 SER HG 1 1
12 39973 2 2 13 SER N N -13.665 39.800 -27.281 1.00 . B B . 13 SER N 1 1
12 39974 2 2 13 SER O O -11.405 38.757 -24.684 1.00 . B B . 13 SER O 1 1
12 39975 2 2 13 SER OG O -14.672 39.031 -24.743 1.00 . B B . 13 SER OG 1 1
12 39976 2 2 14 SER C C -10.296 36.519 -28.037 1.00 . B B . 14 SER C 1 1
12 39977 2 2 14 SER CA C -10.897 36.830 -26.668 1.00 . B B . 14 SER CA 1 1
12 39978 2 2 14 SER CB C -11.710 35.648 -26.139 1.00 . B B . 14 SER CB 1 1
12 39979 2 2 14 SER H H -12.237 38.133 -27.655 1.00 . B B . 14 SER H 1 1
12 39980 2 2 14 SER HA H -10.088 37.046 -25.969 1.00 . B B . 14 SER HA 1 1
12 39981 2 2 14 SER HB2 H -12.183 35.932 -25.199 1.00 . B B . 14 SER HB2 1 1
12 39982 2 2 14 SER HB3 H -12.478 35.382 -26.865 1.00 . B B . 14 SER HB3 1 1
12 39983 2 2 14 SER HG H -11.399 33.814 -25.577 1.00 . B B . 14 SER HG 1 1
12 39984 2 2 14 SER N N -11.767 37.991 -26.773 1.00 . B B . 14 SER N 1 1
12 39985 2 2 14 SER O O -10.708 37.101 -29.042 1.00 . B B . 14 SER O 1 1
12 39986 2 2 14 SER OG O -10.866 34.538 -25.915 1.00 . B B . 14 SER OG 1 1
12 39987 2 2 15 LYS C C -8.126 33.823 -29.257 1.00 . B B . 15 LYS C 1 1
12 39988 2 2 15 LYS CA C -8.615 35.270 -29.311 1.00 . B B . 15 LYS CA 1 1
12 39989 2 2 15 LYS CB C -7.441 36.247 -29.449 1.00 . B B . 15 LYS CB 1 1
12 39990 2 2 15 LYS CD C -7.714 36.574 -31.946 1.00 . B B . 15 LYS CD 1 1
12 39991 2 2 15 LYS CE C -6.965 36.780 -33.263 1.00 . B B . 15 LYS CE 1 1
12 39992 2 2 15 LYS CG C -6.744 36.216 -30.816 1.00 . B B . 15 LYS CG 1 1
12 39993 2 2 15 LYS H H -9.064 35.122 -27.236 1.00 . B B . 15 LYS H 1 1
12 39994 2 2 15 LYS HA H -9.291 35.383 -30.158 1.00 . B B . 15 LYS HA 1 1
12 39995 2 2 15 LYS HB2 H -7.810 37.259 -29.283 1.00 . B B . 15 LYS HB2 1 1
12 39996 2 2 15 LYS HB3 H -6.704 36.025 -28.677 1.00 . B B . 15 LYS HB3 1 1
12 39997 2 2 15 LYS HD2 H -8.455 35.783 -32.069 1.00 . B B . 15 LYS HD2 1 1
12 39998 2 2 15 LYS HD3 H -8.226 37.503 -31.691 1.00 . B B . 15 LYS HD3 1 1
12 39999 2 2 15 LYS HE2 H -7.677 37.101 -34.023 1.00 . B B . 15 LYS HE2 1 1
12 40000 2 2 15 LYS HE3 H -6.224 37.567 -33.127 1.00 . B B . 15 LYS HE3 1 1
12 40001 2 2 15 LYS HG2 H -5.937 36.949 -30.800 1.00 . B B . 15 LYS HG2 1 1
12 40002 2 2 15 LYS HG3 H -6.315 35.231 -30.993 1.00 . B B . 15 LYS HG3 1 1
12 40003 2 2 15 LYS HZ1 H -5.831 35.719 -34.598 1.00 . B B . 15 LYS HZ1 1 1
12 40004 2 2 15 LYS HZ2 H -5.612 35.248 -33.040 1.00 . B B . 15 LYS HZ2 1 1
12 40005 2 2 15 LYS HZ3 H -6.976 34.812 -33.853 1.00 . B B . 15 LYS HZ3 1 1
12 40006 2 2 15 LYS N N -9.325 35.605 -28.084 1.00 . B B . 15 LYS N 1 1
12 40007 2 2 15 LYS NZ N -6.296 35.547 -33.719 1.00 . B B . 15 LYS NZ 1 1
12 40008 2 2 15 LYS O O -8.071 33.222 -28.186 1.00 . B B . 15 LYS O 1 1
12 40009 2 2 16 LYS C C -5.943 31.772 -29.748 1.00 . B B . 16 LYS C 1 1
12 40010 2 2 16 LYS CA C -7.239 31.915 -30.550 1.00 . B B . 16 LYS CA 1 1
12 40011 2 2 16 LYS CB C -7.028 31.629 -32.043 1.00 . B B . 16 LYS CB 1 1
12 40012 2 2 16 LYS CD C -7.628 29.169 -31.860 1.00 . B B . 16 LYS CD 1 1
12 40013 2 2 16 LYS CE C -7.203 27.745 -32.222 1.00 . B B . 16 LYS CE 1 1
12 40014 2 2 16 LYS CG C -6.607 30.191 -32.372 1.00 . B B . 16 LYS CG 1 1
12 40015 2 2 16 LYS H H -7.867 33.811 -31.268 1.00 . B B . 16 LYS H 1 1
12 40016 2 2 16 LYS HA H -7.975 31.218 -30.151 1.00 . B B . 16 LYS HA 1 1
12 40017 2 2 16 LYS HB2 H -7.963 31.828 -32.565 1.00 . B B . 16 LYS HB2 1 1
12 40018 2 2 16 LYS HB3 H -6.271 32.310 -32.434 1.00 . B B . 16 LYS HB3 1 1
12 40019 2 2 16 LYS HD2 H -7.705 29.240 -30.775 1.00 . B B . 16 LYS HD2 1 1
12 40020 2 2 16 LYS HD3 H -8.604 29.378 -32.298 1.00 . B B . 16 LYS HD3 1 1
12 40021 2 2 16 LYS HE2 H -6.213 27.550 -31.810 1.00 . B B . 16 LYS HE2 1 1
12 40022 2 2 16 LYS HE3 H -7.909 27.045 -31.776 1.00 . B B . 16 LYS HE3 1 1
12 40023 2 2 16 LYS HG2 H -6.523 30.099 -33.456 1.00 . B B . 16 LYS HG2 1 1
12 40024 2 2 16 LYS HG3 H -5.628 29.981 -31.942 1.00 . B B . 16 LYS HG3 1 1
12 40025 2 2 16 LYS HZ1 H -6.523 28.174 -34.113 1.00 . B B . 16 LYS HZ1 1 1
12 40026 2 2 16 LYS HZ2 H -6.910 26.592 -33.896 1.00 . B B . 16 LYS HZ2 1 1
12 40027 2 2 16 LYS HZ3 H -8.100 27.711 -34.072 1.00 . B B . 16 LYS HZ3 1 1
12 40028 2 2 16 LYS N N -7.769 33.269 -30.422 1.00 . B B . 16 LYS N 1 1
12 40029 2 2 16 LYS NZ N -7.182 27.541 -33.683 1.00 . B B . 16 LYS NZ 1 1
12 40030 2 2 16 LYS O O -5.362 32.765 -29.314 1.00 . B B . 16 LYS O 1 1
12 40031 2 2 17 SER C C -3.478 29.157 -29.492 1.00 . B B . 17 SER C 1 1
12 40032 2 2 17 SER CA C -4.300 30.225 -28.772 1.00 . B B . 17 SER CA 1 1
12 40033 2 2 17 SER CB C -4.740 29.728 -27.397 1.00 . B B . 17 SER CB 1 1
12 40034 2 2 17 SER H H -5.992 29.754 -29.953 1.00 . B B . 17 SER H 1 1
12 40035 2 2 17 SER HA H -3.703 31.130 -28.654 1.00 . B B . 17 SER HA 1 1
12 40036 2 2 17 SER HB2 H -5.235 30.535 -26.858 1.00 . B B . 17 SER HB2 1 1
12 40037 2 2 17 SER HB3 H -5.444 28.905 -27.521 1.00 . B B . 17 SER HB3 1 1
12 40038 2 2 17 SER HG H -3.939 29.014 -25.779 1.00 . B B . 17 SER HG 1 1
12 40039 2 2 17 SER N N -5.491 30.532 -29.550 1.00 . B B . 17 SER N 1 1
12 40040 2 2 17 SER O O -4.052 28.271 -30.125 1.00 . B B . 17 SER O 1 1
12 40041 2 2 17 SER OG O -3.630 29.277 -26.650 1.00 . B B . 17 SER OG 1 1
12 40042 2 2 18 PRO C C -1.205 26.928 -29.332 1.00 . B B . 18 PRO C 1 1
12 40043 2 2 18 PRO CA C -1.236 28.283 -30.041 1.00 . B B . 18 PRO CA 1 1
12 40044 2 2 18 PRO CB C 0.134 28.959 -29.975 1.00 . B B . 18 PRO CB 1 1
12 40045 2 2 18 PRO CD C -1.399 30.251 -28.692 1.00 . B B . 18 PRO CD 1 1
12 40046 2 2 18 PRO CG C 0.052 29.778 -28.691 1.00 . B B . 18 PRO CG 1 1
12 40047 2 2 18 PRO HA H -1.522 28.135 -31.082 1.00 . B B . 18 PRO HA 1 1
12 40048 2 2 18 PRO HB2 H 0.951 28.238 -29.945 1.00 . B B . 18 PRO HB2 1 1
12 40049 2 2 18 PRO HB3 H 0.248 29.632 -30.826 1.00 . B B . 18 PRO HB3 1 1
12 40050 2 2 18 PRO HD2 H -1.754 30.373 -27.669 1.00 . B B . 18 PRO HD2 1 1
12 40051 2 2 18 PRO HD3 H -1.479 31.191 -29.239 1.00 . B B . 18 PRO HD3 1 1
12 40052 2 2 18 PRO HG2 H 0.226 29.129 -27.832 1.00 . B B . 18 PRO HG2 1 1
12 40053 2 2 18 PRO HG3 H 0.747 30.617 -28.696 1.00 . B B . 18 PRO HG3 1 1
12 40054 2 2 18 PRO N N -2.143 29.225 -29.404 1.00 . B B . 18 PRO N 1 1
12 40055 2 2 18 PRO O O -0.412 26.068 -29.711 1.00 . B B . 18 PRO O 1 1
12 40056 2 2 19 ALA C C -0.768 25.205 -26.847 1.00 . B B . 19 ALA C 1 1
12 40057 2 2 19 ALA CA C -2.107 25.517 -27.518 1.00 . B B . 19 ALA CA 1 1
12 40058 2 2 19 ALA CB C -2.622 24.360 -28.374 1.00 . B B . 19 ALA CB 1 1
12 40059 2 2 19 ALA H H -2.704 27.468 -28.076 1.00 . B B . 19 ALA H 1 1
12 40060 2 2 19 ALA HA H -2.834 25.678 -26.723 1.00 . B B . 19 ALA HA 1 1
12 40061 2 2 19 ALA HB1 H -1.898 24.122 -29.153 1.00 . B B . 19 ALA HB1 1 1
12 40062 2 2 19 ALA HB2 H -2.782 23.479 -27.754 1.00 . B B . 19 ALA HB2 1 1
12 40063 2 2 19 ALA HB3 H -3.568 24.644 -28.834 1.00 . B B . 19 ALA HB3 1 1
12 40064 2 2 19 ALA N N -2.056 26.733 -28.319 1.00 . B B . 19 ALA N 1 1
12 40065 2 2 19 ALA O O 0.147 26.026 -26.869 1.00 . B B . 19 ALA O 1 1
12 40066 2 2 20 LYS C C 0.996 24.608 -24.467 1.00 . B B . 20 LYS C 1 1
12 40067 2 2 20 LYS CA C 0.474 23.552 -25.448 1.00 . B B . 20 LYS CA 1 1
12 40068 2 2 20 LYS CB C 1.576 22.910 -26.311 1.00 . B B . 20 LYS CB 1 1
12 40069 2 2 20 LYS CD C 1.734 23.857 -28.647 1.00 . B B . 20 LYS CD 1 1
12 40070 2 2 20 LYS CE C 2.399 24.921 -29.522 1.00 . B B . 20 LYS CE 1 1
12 40071 2 2 20 LYS CG C 2.323 23.875 -27.234 1.00 . B B . 20 LYS CG 1 1
12 40072 2 2 20 LYS H H -1.444 23.373 -26.334 1.00 . B B . 20 LYS H 1 1
12 40073 2 2 20 LYS HA H 0.088 22.750 -24.819 1.00 . B B . 20 LYS HA 1 1
12 40074 2 2 20 LYS HB2 H 2.304 22.465 -25.634 1.00 . B B . 20 LYS HB2 1 1
12 40075 2 2 20 LYS HB3 H 1.144 22.105 -26.907 1.00 . B B . 20 LYS HB3 1 1
12 40076 2 2 20 LYS HD2 H 1.884 22.876 -29.095 1.00 . B B . 20 LYS HD2 1 1
12 40077 2 2 20 LYS HD3 H 0.663 24.055 -28.601 1.00 . B B . 20 LYS HD3 1 1
12 40078 2 2 20 LYS HE2 H 1.907 24.929 -30.494 1.00 . B B . 20 LYS HE2 1 1
12 40079 2 2 20 LYS HE3 H 2.265 25.897 -29.057 1.00 . B B . 20 LYS HE3 1 1
12 40080 2 2 20 LYS HG2 H 2.293 24.885 -26.825 1.00 . B B . 20 LYS HG2 1 1
12 40081 2 2 20 LYS HG3 H 3.364 23.556 -27.295 1.00 . B B . 20 LYS HG3 1 1
12 40082 2 2 20 LYS HZ1 H 4.307 24.674 -28.808 1.00 . B B . 20 LYS HZ1 1 1
12 40083 2 2 20 LYS HZ2 H 3.977 23.755 -30.135 1.00 . B B . 20 LYS HZ2 1 1
12 40084 2 2 20 LYS HZ3 H 4.252 25.366 -30.295 1.00 . B B . 20 LYS HZ3 1 1
12 40085 2 2 20 LYS N N -0.665 24.010 -26.246 1.00 . B B . 20 LYS N 1 1
12 40086 2 2 20 LYS NZ N 3.840 24.658 -29.704 1.00 . B B . 20 LYS NZ 1 1
12 40087 2 2 20 LYS O O 2.192 24.647 -24.173 1.00 . B B . 20 LYS O 1 1
12 40088 2 2 21 VAL C C -0.704 26.528 -21.920 1.00 . B B . 21 VAL C 1 1
12 40089 2 2 21 VAL CA C 0.413 26.475 -22.960 1.00 . B B . 21 VAL CA 1 1
12 40090 2 2 21 VAL CB C 0.613 27.856 -23.605 1.00 . B B . 21 VAL CB 1 1
12 40091 2 2 21 VAL CG1 C 1.822 27.855 -24.540 1.00 . B B . 21 VAL CG1 1 1
12 40092 2 2 21 VAL CG2 C -0.630 28.308 -24.376 1.00 . B B . 21 VAL CG2 1 1
12 40093 2 2 21 VAL H H -0.860 25.401 -24.272 1.00 . B B . 21 VAL H 1 1
12 40094 2 2 21 VAL HA H 1.339 26.203 -22.452 1.00 . B B . 21 VAL HA 1 1
12 40095 2 2 21 VAL HB H 0.805 28.580 -22.814 1.00 . B B . 21 VAL HB 1 1
12 40096 2 2 21 VAL HG11 H 1.656 27.160 -25.364 1.00 . B B . 21 VAL HG11 1 1
12 40097 2 2 21 VAL HG12 H 1.964 28.859 -24.942 1.00 . B B . 21 VAL HG12 1 1
12 40098 2 2 21 VAL HG13 H 2.714 27.559 -23.988 1.00 . B B . 21 VAL HG13 1 1
12 40099 2 2 21 VAL HG21 H -0.462 29.304 -24.784 1.00 . B B . 21 VAL HG21 1 1
12 40100 2 2 21 VAL HG22 H -0.837 27.618 -25.194 1.00 . B B . 21 VAL HG22 1 1
12 40101 2 2 21 VAL HG23 H -1.492 28.342 -23.709 1.00 . B B . 21 VAL HG23 1 1
12 40102 2 2 21 VAL N N 0.099 25.462 -23.961 1.00 . B B . 21 VAL N 1 1
12 40103 2 2 21 VAL O O -1.752 25.910 -22.100 1.00 . B B . 21 VAL O 1 1
12 40104 2 2 22 GLN C C -1.777 25.982 -19.143 1.00 . B B . 22 GLN C 1 1
12 40105 2 2 22 GLN CA C -1.407 27.364 -19.702 1.00 . B B . 22 GLN CA 1 1
12 40106 2 2 22 GLN CB C -2.646 28.177 -20.099 1.00 . B B . 22 GLN CB 1 1
12 40107 2 2 22 GLN CD C -1.584 30.402 -19.483 1.00 . B B . 22 GLN CD 1 1
12 40108 2 2 22 GLN CG C -2.277 29.589 -20.572 1.00 . B B . 22 GLN CG 1 1
12 40109 2 2 22 GLN H H 0.379 27.799 -20.767 1.00 . B B . 22 GLN H 1 1
12 40110 2 2 22 GLN HA H -0.895 27.896 -18.901 1.00 . B B . 22 GLN HA 1 1
12 40111 2 2 22 GLN HB2 H -3.176 27.662 -20.899 1.00 . B B . 22 GLN HB2 1 1
12 40112 2 2 22 GLN HB3 H -3.312 28.256 -19.239 1.00 . B B . 22 GLN HB3 1 1
12 40113 2 2 22 GLN HE21 H -0.492 31.422 -20.861 1.00 . B B . 22 GLN HE21 1 1
12 40114 2 2 22 GLN HE22 H -0.195 31.850 -19.189 1.00 . B B . 22 GLN HE22 1 1
12 40115 2 2 22 GLN HG2 H -1.615 29.518 -21.435 1.00 . B B . 22 GLN HG2 1 1
12 40116 2 2 22 GLN HG3 H -3.182 30.113 -20.880 1.00 . B B . 22 GLN HG3 1 1
12 40117 2 2 22 GLN N N -0.481 27.274 -20.830 1.00 . B B . 22 GLN N 1 1
12 40118 2 2 22 GLN NE2 N -0.683 31.295 -19.877 1.00 . B B . 22 GLN NE2 1 1
12 40119 2 2 22 GLN O O -2.800 25.836 -18.478 1.00 . B B . 22 GLN O 1 1
12 40120 2 2 22 GLN OE1 O -1.851 30.233 -18.295 1.00 . B B . 22 GLN OE1 1 1
12 40121 2 2 23 SER C C 0.167 22.905 -18.662 1.00 . B B . 23 SER C 1 1
12 40122 2 2 23 SER CA C -1.160 23.604 -18.959 1.00 . B B . 23 SER CA 1 1
12 40123 2 2 23 SER CB C -1.937 22.834 -20.031 1.00 . B B . 23 SER CB 1 1
12 40124 2 2 23 SER H H -0.120 25.152 -19.967 1.00 . B B . 23 SER H 1 1
12 40125 2 2 23 SER HA H -1.751 23.626 -18.043 1.00 . B B . 23 SER HA 1 1
12 40126 2 2 23 SER HB2 H -2.126 21.820 -19.679 1.00 . B B . 23 SER HB2 1 1
12 40127 2 2 23 SER HB3 H -2.888 23.334 -20.215 1.00 . B B . 23 SER HB3 1 1
12 40128 2 2 23 SER HG H -1.701 22.323 -21.889 1.00 . B B . 23 SER HG 1 1
12 40129 2 2 23 SER N N -0.943 24.970 -19.412 1.00 . B B . 23 SER N 1 1
12 40130 2 2 23 SER O O 0.205 21.686 -18.502 1.00 . B B . 23 SER O 1 1
12 40131 2 2 23 SER OG O -1.185 22.789 -21.227 1.00 . B B . 23 SER OG 1 1
12 40132 2 2 24 LYS C C 3.382 24.035 -17.403 1.00 . B B . 24 LYS C 1 1
12 40133 2 2 24 LYS CA C 2.614 23.168 -18.398 1.00 . B B . 24 LYS CA 1 1
12 40134 2 2 24 LYS CB C 3.341 23.159 -19.748 1.00 . B B . 24 LYS CB 1 1
12 40135 2 2 24 LYS CD C 3.503 20.823 -20.743 1.00 . B B . 24 LYS CD 1 1
12 40136 2 2 24 LYS CE C 3.481 20.139 -19.377 1.00 . B B . 24 LYS CE 1 1
12 40137 2 2 24 LYS CG C 2.761 22.163 -20.761 1.00 . B B . 24 LYS CG 1 1
12 40138 2 2 24 LYS H H 1.150 24.676 -18.681 1.00 . B B . 24 LYS H 1 1
12 40139 2 2 24 LYS HA H 2.566 22.156 -17.995 1.00 . B B . 24 LYS HA 1 1
12 40140 2 2 24 LYS HB2 H 3.274 24.163 -20.168 1.00 . B B . 24 LYS HB2 1 1
12 40141 2 2 24 LYS HB3 H 4.395 22.931 -19.588 1.00 . B B . 24 LYS HB3 1 1
12 40142 2 2 24 LYS HD2 H 3.058 20.159 -21.484 1.00 . B B . 24 LYS HD2 1 1
12 40143 2 2 24 LYS HD3 H 4.541 21.003 -21.024 1.00 . B B . 24 LYS HD3 1 1
12 40144 2 2 24 LYS HE2 H 4.145 19.275 -19.405 1.00 . B B . 24 LYS HE2 1 1
12 40145 2 2 24 LYS HE3 H 3.857 20.829 -18.620 1.00 . B B . 24 LYS HE3 1 1
12 40146 2 2 24 LYS HG2 H 1.700 21.998 -20.574 1.00 . B B . 24 LYS HG2 1 1
12 40147 2 2 24 LYS HG3 H 2.872 22.585 -21.759 1.00 . B B . 24 LYS HG3 1 1
12 40148 2 2 24 LYS HZ1 H 2.166 19.226 -18.106 1.00 . B B . 24 LYS HZ1 1 1
12 40149 2 2 24 LYS HZ2 H 1.491 20.464 -18.953 1.00 . B B . 24 LYS HZ2 1 1
12 40150 2 2 24 LYS HZ3 H 1.787 19.026 -19.694 1.00 . B B . 24 LYS HZ3 1 1
12 40151 2 2 24 LYS N N 1.257 23.676 -18.588 1.00 . B B . 24 LYS N 1 1
12 40152 2 2 24 LYS NZ N 2.129 19.683 -19.006 1.00 . B B . 24 LYS NZ 1 1
12 40153 2 2 24 LYS O O 4.605 23.944 -17.315 1.00 . B B . 24 LYS O 1 1
12 40154 2 2 25 ASP C C 3.928 24.994 -14.519 1.00 . B B . 25 ASP C 1 1
12 40155 2 2 25 ASP CA C 3.282 25.774 -15.671 1.00 . B B . 25 ASP CA 1 1
12 40156 2 2 25 ASP CB C 2.209 26.729 -15.142 1.00 . B B . 25 ASP CB 1 1
12 40157 2 2 25 ASP CG C 2.796 27.786 -14.212 1.00 . B B . 25 ASP CG 1 1
12 40158 2 2 25 ASP H H 1.669 24.915 -16.753 1.00 . B B . 25 ASP H 1 1
12 40159 2 2 25 ASP HA H 4.052 26.361 -16.170 1.00 . B B . 25 ASP HA 1 1
12 40160 2 2 25 ASP HB2 H 1.739 27.231 -15.988 1.00 . B B . 25 ASP HB2 1 1
12 40161 2 2 25 ASP HB3 H 1.450 26.155 -14.610 1.00 . B B . 25 ASP HB3 1 1
12 40162 2 2 25 ASP N N 2.674 24.884 -16.650 1.00 . B B . 25 ASP N 1 1
12 40163 2 2 25 ASP O O 4.661 25.574 -13.718 1.00 . B B . 25 ASP O 1 1
12 40164 2 2 25 ASP OD1 O 3.620 28.589 -14.702 1.00 . B B . 25 ASP OD1 1 1
12 40165 2 2 25 ASP OD2 O 2.416 27.780 -13.019 1.00 . B B . 25 ASP OD2 1 1
12 40166 2 2 26 ARG C C 4.117 21.365 -13.816 1.00 . B B . 26 ARG C 1 1
12 40167 2 2 26 ARG CA C 4.204 22.826 -13.388 1.00 . B B . 26 ARG CA 1 1
12 40168 2 2 26 ARG CB C 3.399 23.055 -12.101 1.00 . B B . 26 ARG CB 1 1
12 40169 2 2 26 ARG CD C 3.202 22.548 -9.642 1.00 . B B . 26 ARG CD 1 1
12 40170 2 2 26 ARG CG C 4.005 22.292 -10.919 1.00 . B B . 26 ARG CG 1 1
12 40171 2 2 26 ARG CZ C 2.214 24.811 -9.332 1.00 . B B . 26 ARG CZ 1 1
12 40172 2 2 26 ARG H H 3.067 23.263 -15.131 1.00 . B B . 26 ARG H 1 1
12 40173 2 2 26 ARG HA H 5.249 23.090 -13.212 1.00 . B B . 26 ARG HA 1 1
12 40174 2 2 26 ARG HB2 H 3.396 24.120 -11.869 1.00 . B B . 26 ARG HB2 1 1
12 40175 2 2 26 ARG HB3 H 2.373 22.724 -12.257 1.00 . B B . 26 ARG HB3 1 1
12 40176 2 2 26 ARG HD2 H 2.170 22.232 -9.790 1.00 . B B . 26 ARG HD2 1 1
12 40177 2 2 26 ARG HD3 H 3.629 21.951 -8.836 1.00 . B B . 26 ARG HD3 1 1
12 40178 2 2 26 ARG HE H 4.121 24.319 -8.894 1.00 . B B . 26 ARG HE 1 1
12 40179 2 2 26 ARG HG2 H 3.989 21.223 -11.130 1.00 . B B . 26 ARG HG2 1 1
12 40180 2 2 26 ARG HG3 H 5.035 22.614 -10.767 1.00 . B B . 26 ARG HG3 1 1
12 40181 2 2 26 ARG HH11 H 0.898 23.455 -10.086 1.00 . B B . 26 ARG HH11 1 1
12 40182 2 2 26 ARG HH12 H 0.268 25.070 -9.859 1.00 . B B . 26 ARG HH12 1 1
12 40183 2 2 26 ARG HH21 H 3.259 26.382 -8.589 1.00 . B B . 26 ARG HH21 1 1
12 40184 2 2 26 ARG HH22 H 1.596 26.719 -9.007 1.00 . B B . 26 ARG HH22 1 1
12 40185 2 2 26 ARG N N 3.664 23.685 -14.434 1.00 . B B . 26 ARG N 1 1
12 40186 2 2 26 ARG NE N 3.245 23.965 -9.251 1.00 . B B . 26 ARG NE 1 1
12 40187 2 2 26 ARG NH1 N 1.031 24.413 -9.795 1.00 . B B . 26 ARG NH1 1 1
12 40188 2 2 26 ARG NH2 N 2.367 26.070 -8.945 1.00 . B B . 26 ARG NH2 1 1
12 40189 2 2 26 ARG O O 3.150 20.966 -14.466 1.00 . B B . 26 ARG O 1 1
12 40190 2 2 27 ASP C C 5.963 18.378 -12.698 1.00 . B B . 27 ASP C 1 1
12 40191 2 2 27 ASP CA C 5.194 19.150 -13.775 1.00 . B B . 27 ASP CA 1 1
12 40192 2 2 27 ASP CB C 5.881 18.966 -15.133 1.00 . B B . 27 ASP CB 1 1
12 40193 2 2 27 ASP CG C 5.045 19.524 -16.279 1.00 . B B . 27 ASP CG 1 1
12 40194 2 2 27 ASP H H 5.890 20.961 -12.917 1.00 . B B . 27 ASP H 1 1
12 40195 2 2 27 ASP HA H 4.183 18.745 -13.825 1.00 . B B . 27 ASP HA 1 1
12 40196 2 2 27 ASP HB2 H 6.853 19.461 -15.117 1.00 . B B . 27 ASP HB2 1 1
12 40197 2 2 27 ASP HB3 H 6.042 17.903 -15.312 1.00 . B B . 27 ASP HB3 1 1
12 40198 2 2 27 ASP N N 5.124 20.570 -13.447 1.00 . B B . 27 ASP N 1 1
12 40199 2 2 27 ASP O O 6.414 17.261 -12.944 1.00 . B B . 27 ASP O 1 1
12 40200 2 2 27 ASP OD1 O 4.058 18.850 -16.651 1.00 . B B . 27 ASP OD1 1 1
12 40201 2 2 27 ASP OD2 O 5.398 20.615 -16.776 1.00 . B B . 27 ASP OD2 1 1
12 40202 2 2 28 MET C C 6.440 16.934 -10.102 1.00 . B B . 28 MET C 1 1
12 40203 2 2 28 MET CA C 6.904 18.355 -10.431 1.00 . B B . 28 MET CA 1 1
12 40204 2 2 28 MET CB C 6.811 19.256 -9.196 1.00 . B B . 28 MET CB 1 1
12 40205 2 2 28 MET CE C 9.617 17.398 -6.719 1.00 . B B . 28 MET CE 1 1
12 40206 2 2 28 MET CG C 7.531 18.638 -7.994 1.00 . B B . 28 MET CG 1 1
12 40207 2 2 28 MET H H 5.703 19.861 -11.331 1.00 . B B . 28 MET H 1 1
12 40208 2 2 28 MET HA H 7.947 18.308 -10.746 1.00 . B B . 28 MET HA 1 1
12 40209 2 2 28 MET HB2 H 7.259 20.222 -9.430 1.00 . B B . 28 MET HB2 1 1
12 40210 2 2 28 MET HB3 H 5.763 19.404 -8.937 1.00 . B B . 28 MET HB3 1 1
12 40211 2 2 28 MET HE1 H 9.498 18.079 -5.877 1.00 . B B . 28 MET HE1 1 1
12 40212 2 2 28 MET HE2 H 8.912 16.575 -6.614 1.00 . B B . 28 MET HE2 1 1
12 40213 2 2 28 MET HE3 H 10.635 17.006 -6.734 1.00 . B B . 28 MET HE3 1 1
12 40214 2 2 28 MET HG2 H 7.452 19.331 -7.156 1.00 . B B . 28 MET HG2 1 1
12 40215 2 2 28 MET HG3 H 7.021 17.714 -7.723 1.00 . B B . 28 MET HG3 1 1
12 40216 2 2 28 MET N N 6.125 18.961 -11.504 1.00 . B B . 28 MET N 1 1
12 40217 2 2 28 MET O O 7.262 16.082 -9.766 1.00 . B B . 28 MET O 1 1
12 40218 2 2 28 MET SD S 9.282 18.271 -8.267 1.00 . B B . 28 MET SD 1 1
12 40219 2 2 29 GLY C C 5.205 14.293 -10.849 1.00 . B B . 29 GLY C 1 1
12 40220 2 2 29 GLY CA C 4.625 15.331 -9.892 1.00 . B B . 29 GLY CA 1 1
12 40221 2 2 29 GLY H H 4.485 17.378 -10.474 1.00 . B B . 29 GLY H 1 1
12 40222 2 2 29 GLY HA2 H 4.887 15.057 -8.869 1.00 . B B . 29 GLY HA2 1 1
12 40223 2 2 29 GLY HA3 H 3.540 15.337 -9.994 1.00 . B B . 29 GLY HA3 1 1
12 40224 2 2 29 GLY N N 5.136 16.659 -10.193 1.00 . B B . 29 GLY N 1 1
12 40225 2 2 29 GLY O O 5.494 13.166 -10.450 1.00 . B B . 29 GLY O 1 1
12 40226 2 2 30 ALA C C 7.463 13.680 -12.984 1.00 . B B . 30 ALA C 1 1
12 40227 2 2 30 ALA CA C 5.941 13.779 -13.119 1.00 . B B . 30 ALA CA 1 1
12 40228 2 2 30 ALA CB C 5.569 14.296 -14.507 1.00 . B B . 30 ALA CB 1 1
12 40229 2 2 30 ALA H H 5.132 15.605 -12.405 1.00 . B B . 30 ALA H 1 1
12 40230 2 2 30 ALA HA H 5.516 12.783 -12.990 1.00 . B B . 30 ALA HA 1 1
12 40231 2 2 30 ALA HB1 H 5.994 15.288 -14.659 1.00 . B B . 30 ALA HB1 1 1
12 40232 2 2 30 ALA HB2 H 5.961 13.617 -15.265 1.00 . B B . 30 ALA HB2 1 1
12 40233 2 2 30 ALA HB3 H 4.484 14.349 -14.606 1.00 . B B . 30 ALA HB3 1 1
12 40234 2 2 30 ALA N N 5.381 14.669 -12.119 1.00 . B B . 30 ALA N 1 1
12 40235 2 2 30 ALA O O 8.070 12.768 -13.546 1.00 . B B . 30 ALA O 1 1
12 40236 2 2 31 ALA C C 9.987 13.468 -11.220 1.00 . B B . 31 ALA C 1 1
12 40237 2 2 31 ALA CA C 9.528 14.629 -12.096 1.00 . B B . 31 ALA CA 1 1
12 40238 2 2 31 ALA CB C 9.950 15.961 -11.475 1.00 . B B . 31 ALA CB 1 1
12 40239 2 2 31 ALA H H 7.545 15.321 -11.776 1.00 . B B . 31 ALA H 1 1
12 40240 2 2 31 ALA HA H 9.994 14.536 -13.077 1.00 . B B . 31 ALA HA 1 1
12 40241 2 2 31 ALA HB1 H 9.534 16.050 -10.471 1.00 . B B . 31 ALA HB1 1 1
12 40242 2 2 31 ALA HB2 H 11.037 16.001 -11.411 1.00 . B B . 31 ALA HB2 1 1
12 40243 2 2 31 ALA HB3 H 9.586 16.780 -12.095 1.00 . B B . 31 ALA HB3 1 1
12 40244 2 2 31 ALA N N 8.084 14.608 -12.246 1.00 . B B . 31 ALA N 1 1
12 40245 2 2 31 ALA O O 10.787 12.640 -11.655 1.00 . B B . 31 ALA O 1 1
12 40246 2 2 32 LEU C C 9.115 11.027 -9.394 1.00 . B B . 32 LEU C 1 1
12 40247 2 2 32 LEU CA C 9.893 12.311 -9.103 1.00 . B B . 32 LEU CA 1 1
12 40248 2 2 32 LEU CB C 9.873 12.730 -7.624 1.00 . B B . 32 LEU CB 1 1
12 40249 2 2 32 LEU CD1 C 8.668 13.244 -5.514 1.00 . B B . 32 LEU CD1 1 1
12 40250 2 2 32 LEU CD2 C 7.708 14.041 -7.656 1.00 . B B . 32 LEU CD2 1 1
12 40251 2 2 32 LEU CG C 8.489 12.910 -6.995 1.00 . B B . 32 LEU CG 1 1
12 40252 2 2 32 LEU H H 8.829 14.086 -9.655 1.00 . B B . 32 LEU H 1 1
12 40253 2 2 32 LEU HA H 10.938 12.104 -9.332 1.00 . B B . 32 LEU HA 1 1
12 40254 2 2 32 LEU HB2 H 10.398 11.961 -7.058 1.00 . B B . 32 LEU HB2 1 1
12 40255 2 2 32 LEU HB3 H 10.434 13.658 -7.517 1.00 . B B . 32 LEU HB3 1 1
12 40256 2 2 32 LEU HD11 H 9.218 12.443 -5.021 1.00 . B B . 32 LEU HD11 1 1
12 40257 2 2 32 LEU HD12 H 9.223 14.178 -5.414 1.00 . B B . 32 LEU HD12 1 1
12 40258 2 2 32 LEU HD13 H 7.691 13.351 -5.043 1.00 . B B . 32 LEU HD13 1 1
12 40259 2 2 32 LEU HD21 H 7.371 13.725 -8.643 1.00 . B B . 32 LEU HD21 1 1
12 40260 2 2 32 LEU HD22 H 6.843 14.295 -7.045 1.00 . B B . 32 LEU HD22 1 1
12 40261 2 2 32 LEU HD23 H 8.348 14.920 -7.751 1.00 . B B . 32 LEU HD23 1 1
12 40262 2 2 32 LEU HG H 7.930 11.979 -7.086 1.00 . B B . 32 LEU HG 1 1
12 40263 2 2 32 LEU N N 9.485 13.391 -9.983 1.00 . B B . 32 LEU N 1 1
12 40264 2 2 32 LEU O O 9.502 9.961 -8.918 1.00 . B B . 32 LEU O 1 1
12 40265 2 2 33 ARG C C 8.265 9.212 -11.692 1.00 . B B . 33 ARG C 1 1
12 40266 2 2 33 ARG CA C 7.368 9.890 -10.664 1.00 . B B . 33 ARG CA 1 1
12 40267 2 2 33 ARG CB C 6.013 10.231 -11.299 1.00 . B B . 33 ARG CB 1 1
12 40268 2 2 33 ARG CD C 5.131 7.843 -11.060 1.00 . B B . 33 ARG CD 1 1
12 40269 2 2 33 ARG CG C 5.379 9.025 -12.006 1.00 . B B . 33 ARG CG 1 1
12 40270 2 2 33 ARG CZ C 3.870 5.774 -11.669 1.00 . B B . 33 ARG CZ 1 1
12 40271 2 2 33 ARG H H 7.650 11.998 -10.446 1.00 . B B . 33 ARG H 1 1
12 40272 2 2 33 ARG HA H 7.214 9.210 -9.826 1.00 . B B . 33 ARG HA 1 1
12 40273 2 2 33 ARG HB2 H 5.331 10.602 -10.534 1.00 . B B . 33 ARG HB2 1 1
12 40274 2 2 33 ARG HB3 H 6.159 11.021 -12.037 1.00 . B B . 33 ARG HB3 1 1
12 40275 2 2 33 ARG HD2 H 6.008 7.693 -10.430 1.00 . B B . 33 ARG HD2 1 1
12 40276 2 2 33 ARG HD3 H 4.274 8.066 -10.423 1.00 . B B . 33 ARG HD3 1 1
12 40277 2 2 33 ARG HE H 5.592 6.376 -12.517 1.00 . B B . 33 ARG HE 1 1
12 40278 2 2 33 ARG HG2 H 4.432 9.328 -12.453 1.00 . B B . 33 ARG HG2 1 1
12 40279 2 2 33 ARG HG3 H 6.037 8.704 -12.814 1.00 . B B . 33 ARG HG3 1 1
12 40280 2 2 33 ARG HH11 H 2.924 6.831 -10.208 1.00 . B B . 33 ARG HH11 1 1
12 40281 2 2 33 ARG HH12 H 2.141 5.350 -10.681 1.00 . B B . 33 ARG HH12 1 1
12 40282 2 2 33 ARG HH21 H 4.528 4.487 -13.096 1.00 . B B . 33 ARG HH21 1 1
12 40283 2 2 33 ARG HH22 H 3.025 4.041 -12.325 1.00 . B B . 33 ARG HH22 1 1
12 40284 2 2 33 ARG N N 8.022 11.100 -10.172 1.00 . B B . 33 ARG N 1 1
12 40285 2 2 33 ARG NE N 4.901 6.610 -11.820 1.00 . B B . 33 ARG NE 1 1
12 40286 2 2 33 ARG NH1 N 2.904 6.003 -10.786 1.00 . B B . 33 ARG NH1 1 1
12 40287 2 2 33 ARG NH2 N 3.802 4.679 -12.422 1.00 . B B . 33 ARG NH2 1 1
12 40288 2 2 33 ARG O O 8.303 7.987 -11.751 1.00 . B B . 33 ARG O 1 1
12 40289 2 2 34 SER C C 11.036 8.705 -12.795 1.00 . B B . 34 SER C 1 1
12 40290 2 2 34 SER CA C 9.888 9.427 -13.495 1.00 . B B . 34 SER CA 1 1
12 40291 2 2 34 SER CB C 10.422 10.545 -14.392 1.00 . B B . 34 SER CB 1 1
12 40292 2 2 34 SER H H 8.918 10.996 -12.426 1.00 . B B . 34 SER H 1 1
12 40293 2 2 34 SER HA H 9.340 8.716 -14.113 1.00 . B B . 34 SER HA 1 1
12 40294 2 2 34 SER HB2 H 9.584 11.055 -14.868 1.00 . B B . 34 SER HB2 1 1
12 40295 2 2 34 SER HB3 H 10.993 11.257 -13.796 1.00 . B B . 34 SER HB3 1 1
12 40296 2 2 34 SER HG H 11.563 10.710 -15.955 1.00 . B B . 34 SER HG 1 1
12 40297 2 2 34 SER N N 8.989 9.991 -12.499 1.00 . B B . 34 SER N 1 1
12 40298 2 2 34 SER O O 11.512 7.675 -13.275 1.00 . B B . 34 SER O 1 1
12 40299 2 2 34 SER OG O 11.251 9.998 -15.393 1.00 . B B . 34 SER OG 1 1
12 40300 2 2 35 ALA C C 12.010 7.260 -10.290 1.00 . B B . 35 ALA C 1 1
12 40301 2 2 35 ALA CA C 12.514 8.588 -10.858 1.00 . B B . 35 ALA CA 1 1
12 40302 2 2 35 ALA CB C 12.929 9.537 -9.733 1.00 . B B . 35 ALA CB 1 1
12 40303 2 2 35 ALA H H 11.101 10.113 -11.329 1.00 . B B . 35 ALA H 1 1
12 40304 2 2 35 ALA HA H 13.379 8.395 -11.493 1.00 . B B . 35 ALA HA 1 1
12 40305 2 2 35 ALA HB1 H 12.078 9.730 -9.081 1.00 . B B . 35 ALA HB1 1 1
12 40306 2 2 35 ALA HB2 H 13.728 9.077 -9.151 1.00 . B B . 35 ALA HB2 1 1
12 40307 2 2 35 ALA HB3 H 13.281 10.479 -10.155 1.00 . B B . 35 ALA HB3 1 1
12 40308 2 2 35 ALA N N 11.484 9.237 -11.653 1.00 . B B . 35 ALA N 1 1
12 40309 2 2 35 ALA O O 12.781 6.316 -10.117 1.00 . B B . 35 ALA O 1 1
12 40310 2 2 36 TYR C C 9.709 5.006 -10.613 1.00 . B B . 36 TYR C 1 1
12 40311 2 2 36 TYR CA C 10.134 5.937 -9.478 1.00 . B B . 36 TYR CA 1 1
12 40312 2 2 36 TYR CB C 8.933 6.264 -8.583 1.00 . B B . 36 TYR CB 1 1
12 40313 2 2 36 TYR CD1 C 10.550 7.273 -6.895 1.00 . B B . 36 TYR CD1 1 1
12 40314 2 2 36 TYR CD2 C 8.177 7.755 -6.702 1.00 . B B . 36 TYR CD2 1 1
12 40315 2 2 36 TYR CE1 C 10.806 8.069 -5.770 1.00 . B B . 36 TYR CE1 1 1
12 40316 2 2 36 TYR CE2 C 8.427 8.553 -5.575 1.00 . B B . 36 TYR CE2 1 1
12 40317 2 2 36 TYR CG C 9.235 7.116 -7.367 1.00 . B B . 36 TYR CG 1 1
12 40318 2 2 36 TYR CZ C 9.745 8.714 -5.105 1.00 . B B . 36 TYR CZ 1 1
12 40319 2 2 36 TYR H H 10.102 7.962 -10.135 1.00 . B B . 36 TYR H 1 1
12 40320 2 2 36 TYR HA H 10.877 5.414 -8.876 1.00 . B B . 36 TYR HA 1 1
12 40321 2 2 36 TYR HB2 H 8.188 6.783 -9.186 1.00 . B B . 36 TYR HB2 1 1
12 40322 2 2 36 TYR HB3 H 8.497 5.327 -8.238 1.00 . B B . 36 TYR HB3 1 1
12 40323 2 2 36 TYR HD1 H 11.373 6.784 -7.395 1.00 . B B . 36 TYR HD1 1 1
12 40324 2 2 36 TYR HD2 H 7.166 7.632 -7.062 1.00 . B B . 36 TYR HD2 1 1
12 40325 2 2 36 TYR HE1 H 11.817 8.195 -5.413 1.00 . B B . 36 TYR HE1 1 1
12 40326 2 2 36 TYR HE2 H 7.611 9.050 -5.070 1.00 . B B . 36 TYR HE2 1 1
12 40327 2 2 36 TYR HH H 9.203 9.877 -3.636 1.00 . B B . 36 TYR HH 1 1
12 40328 2 2 36 TYR N N 10.709 7.168 -9.999 1.00 . B B . 36 TYR N 1 1
12 40329 2 2 36 TYR O O 9.568 3.805 -10.390 1.00 . B B . 36 TYR O 1 1
12 40330 2 2 36 TYR OH O 9.994 9.488 -4.014 1.00 . B B . 36 TYR OH 1 1
12 40331 2 2 37 GLN C C 10.180 3.778 -13.411 1.00 . B B . 37 GLN C 1 1
12 40332 2 2 37 GLN CA C 9.069 4.719 -12.955 1.00 . B B . 37 GLN CA 1 1
12 40333 2 2 37 GLN CB C 8.649 5.630 -14.108 1.00 . B B . 37 GLN CB 1 1
12 40334 2 2 37 GLN CD C 6.888 4.009 -14.948 1.00 . B B . 37 GLN CD 1 1
12 40335 2 2 37 GLN CG C 8.132 4.820 -15.300 1.00 . B B . 37 GLN CG 1 1
12 40336 2 2 37 GLN H H 9.637 6.523 -11.965 1.00 . B B . 37 GLN H 1 1
12 40337 2 2 37 GLN HA H 8.214 4.119 -12.644 1.00 . B B . 37 GLN HA 1 1
12 40338 2 2 37 GLN HB2 H 7.863 6.305 -13.770 1.00 . B B . 37 GLN HB2 1 1
12 40339 2 2 37 GLN HB3 H 9.506 6.222 -14.430 1.00 . B B . 37 GLN HB3 1 1
12 40340 2 2 37 GLN HE21 H 7.411 2.531 -16.239 1.00 . B B . 37 GLN HE21 1 1
12 40341 2 2 37 GLN HE22 H 5.912 2.282 -15.364 1.00 . B B . 37 GLN HE22 1 1
12 40342 2 2 37 GLN HG2 H 7.881 5.495 -16.116 1.00 . B B . 37 GLN HG2 1 1
12 40343 2 2 37 GLN HG3 H 8.915 4.146 -15.649 1.00 . B B . 37 GLN HG3 1 1
12 40344 2 2 37 GLN N N 9.500 5.532 -11.823 1.00 . B B . 37 GLN N 1 1
12 40345 2 2 37 GLN NE2 N 6.725 2.845 -15.569 1.00 . B B . 37 GLN NE2 1 1
12 40346 2 2 37 GLN O O 9.897 2.651 -13.812 1.00 . B B . 37 GLN O 1 1
12 40347 2 2 37 GLN OE1 O 6.077 4.422 -14.122 1.00 . B B . 37 GLN OE1 1 1
12 40348 2 2 38 LYS C C 12.715 2.193 -12.766 1.00 . B B . 38 LYS C 1 1
12 40349 2 2 38 LYS CA C 12.557 3.359 -13.739 1.00 . B B . 38 LYS CA 1 1
12 40350 2 2 38 LYS CB C 13.849 4.175 -13.858 1.00 . B B . 38 LYS CB 1 1
12 40351 2 2 38 LYS CD C 15.479 5.713 -12.702 1.00 . B B . 38 LYS CD 1 1
12 40352 2 2 38 LYS CE C 16.674 4.814 -13.018 1.00 . B B . 38 LYS CE 1 1
12 40353 2 2 38 LYS CG C 14.198 4.889 -12.550 1.00 . B B . 38 LYS CG 1 1
12 40354 2 2 38 LYS H H 11.634 5.159 -13.034 1.00 . B B . 38 LYS H 1 1
12 40355 2 2 38 LYS HA H 12.329 2.942 -14.719 1.00 . B B . 38 LYS HA 1 1
12 40356 2 2 38 LYS HB2 H 14.659 3.501 -14.134 1.00 . B B . 38 LYS HB2 1 1
12 40357 2 2 38 LYS HB3 H 13.725 4.920 -14.645 1.00 . B B . 38 LYS HB3 1 1
12 40358 2 2 38 LYS HD2 H 15.353 6.444 -13.501 1.00 . B B . 38 LYS HD2 1 1
12 40359 2 2 38 LYS HD3 H 15.666 6.242 -11.768 1.00 . B B . 38 LYS HD3 1 1
12 40360 2 2 38 LYS HE2 H 16.782 4.078 -12.221 1.00 . B B . 38 LYS HE2 1 1
12 40361 2 2 38 LYS HE3 H 16.493 4.294 -13.959 1.00 . B B . 38 LYS HE3 1 1
12 40362 2 2 38 LYS HG2 H 13.378 5.559 -12.287 1.00 . B B . 38 LYS HG2 1 1
12 40363 2 2 38 LYS HG3 H 14.333 4.155 -11.757 1.00 . B B . 38 LYS HG3 1 1
12 40364 2 2 38 LYS HZ1 H 18.698 4.999 -13.339 1.00 . B B . 38 LYS HZ1 1 1
12 40365 2 2 38 LYS HZ2 H 17.824 6.284 -13.864 1.00 . B B . 38 LYS HZ2 1 1
12 40366 2 2 38 LYS HZ3 H 18.098 6.080 -12.257 1.00 . B B . 38 LYS HZ3 1 1
12 40367 2 2 38 LYS N N 11.441 4.219 -13.353 1.00 . B B . 38 LYS N 1 1
12 40368 2 2 38 LYS NZ N 17.916 5.601 -13.127 1.00 . B B . 38 LYS NZ 1 1
12 40369 2 2 38 LYS O O 13.378 1.208 -13.087 1.00 . B B . 38 LYS O 1 1
12 40370 2 2 39 THR C C 10.994 0.165 -11.035 1.00 . B B . 39 THR C 1 1
12 40371 2 2 39 THR CA C 12.067 1.185 -10.631 1.00 . B B . 39 THR CA 1 1
12 40372 2 2 39 THR CB C 11.809 1.717 -9.218 1.00 . B B . 39 THR CB 1 1
12 40373 2 2 39 THR CG2 C 11.916 0.616 -8.163 1.00 . B B . 39 THR CG2 1 1
12 40374 2 2 39 THR H H 11.649 3.160 -11.324 1.00 . B B . 39 THR H 1 1
12 40375 2 2 39 THR HA H 13.035 0.686 -10.646 1.00 . B B . 39 THR HA 1 1
12 40376 2 2 39 THR HB H 10.816 2.164 -9.169 1.00 . B B . 39 THR HB 1 1
12 40377 2 2 39 THR HG1 H 12.650 3.452 -9.495 1.00 . B B . 39 THR HG1 1 1
12 40378 2 2 39 THR HG21 H 11.077 -0.072 -8.262 1.00 . B B . 39 THR HG21 1 1
12 40379 2 2 39 THR HG22 H 12.854 0.077 -8.289 1.00 . B B . 39 THR HG22 1 1
12 40380 2 2 39 THR HG23 H 11.891 1.062 -7.168 1.00 . B B . 39 THR HG23 1 1
12 40381 2 2 39 THR N N 12.102 2.294 -11.578 1.00 . B B . 39 THR N 1 1
12 40382 2 2 39 THR O O 10.980 -0.949 -10.510 1.00 . B B . 39 THR O 1 1
12 40383 2 2 39 THR OG1 O 12.766 2.705 -8.901 1.00 . B B . 39 THR OG1 1 1
12 40384 2 2 40 ILE C C 9.329 -0.994 -13.747 1.00 . B B . 40 ILE C 1 1
12 40385 2 2 40 ILE CA C 9.013 -0.360 -12.394 1.00 . B B . 40 ILE CA 1 1
12 40386 2 2 40 ILE CB C 7.691 0.426 -12.465 1.00 . B B . 40 ILE CB 1 1
12 40387 2 2 40 ILE CD1 C 7.468 0.341 -9.924 1.00 . B B . 40 ILE CD1 1 1
12 40388 2 2 40 ILE CG1 C 7.435 1.218 -11.174 1.00 . B B . 40 ILE CG1 1 1
12 40389 2 2 40 ILE CG2 C 6.511 -0.508 -12.740 1.00 . B B . 40 ILE CG2 1 1
12 40390 2 2 40 ILE H H 10.152 1.443 -12.376 1.00 . B B . 40 ILE H 1 1
12 40391 2 2 40 ILE HA H 8.902 -1.164 -11.668 1.00 . B B . 40 ILE HA 1 1
12 40392 2 2 40 ILE HB H 7.755 1.140 -13.286 1.00 . B B . 40 ILE HB 1 1
12 40393 2 2 40 ILE HD11 H 7.257 0.956 -9.049 1.00 . B B . 40 ILE HD11 1 1
12 40394 2 2 40 ILE HD12 H 6.709 -0.436 -10.004 1.00 . B B . 40 ILE HD12 1 1
12 40395 2 2 40 ILE HD13 H 8.449 -0.116 -9.802 1.00 . B B . 40 ILE HD13 1 1
12 40396 2 2 40 ILE HG12 H 8.195 1.994 -11.081 1.00 . B B . 40 ILE HG12 1 1
12 40397 2 2 40 ILE HG13 H 6.462 1.701 -11.250 1.00 . B B . 40 ILE HG13 1 1
12 40398 2 2 40 ILE HG21 H 6.454 -1.283 -11.976 1.00 . B B . 40 ILE HG21 1 1
12 40399 2 2 40 ILE HG22 H 5.584 0.066 -12.741 1.00 . B B . 40 ILE HG22 1 1
12 40400 2 2 40 ILE HG23 H 6.619 -0.973 -13.720 1.00 . B B . 40 ILE HG23 1 1
12 40401 2 2 40 ILE N N 10.096 0.524 -11.962 1.00 . B B . 40 ILE N 1 1
12 40402 2 2 40 ILE O O 8.736 -2.003 -14.122 1.00 . B B . 40 ILE O 1 1
12 40403 2 2 41 GLU C C 11.664 -2.160 -15.522 1.00 . B B . 41 GLU C 1 1
12 40404 2 2 41 GLU CA C 10.748 -0.952 -15.759 1.00 . B B . 41 GLU CA 1 1
12 40405 2 2 41 GLU CB C 11.461 0.154 -16.545 1.00 . B B . 41 GLU CB 1 1
12 40406 2 2 41 GLU CD C 11.124 2.262 -17.879 1.00 . B B . 41 GLU CD 1 1
12 40407 2 2 41 GLU CG C 10.446 1.197 -17.018 1.00 . B B . 41 GLU CG 1 1
12 40408 2 2 41 GLU H H 10.694 0.446 -14.166 1.00 . B B . 41 GLU H 1 1
12 40409 2 2 41 GLU HA H 9.887 -1.293 -16.334 1.00 . B B . 41 GLU HA 1 1
12 40410 2 2 41 GLU HB2 H 12.208 0.632 -15.912 1.00 . B B . 41 GLU HB2 1 1
12 40411 2 2 41 GLU HB3 H 11.949 -0.280 -17.417 1.00 . B B . 41 GLU HB3 1 1
12 40412 2 2 41 GLU HG2 H 9.672 0.707 -17.610 1.00 . B B . 41 GLU HG2 1 1
12 40413 2 2 41 GLU HG3 H 9.977 1.673 -16.157 1.00 . B B . 41 GLU HG3 1 1
12 40414 2 2 41 GLU N N 10.273 -0.411 -14.493 1.00 . B B . 41 GLU N 1 1
12 40415 2 2 41 GLU O O 12.556 -2.433 -16.324 1.00 . B B . 41 GLU O 1 1
12 40416 2 2 41 GLU OE1 O 11.191 2.052 -19.113 1.00 . B B . 41 GLU OE1 1 1
12 40417 2 2 41 GLU OE2 O 11.570 3.278 -17.303 1.00 . B B . 41 GLU OE2 1 1
12 40418 2 2 42 GLU C C 11.442 -5.169 -13.507 1.00 . B B . 42 GLU C 1 1
12 40419 2 2 42 GLU CA C 12.291 -3.995 -13.995 1.00 . B B . 42 GLU CA 1 1
12 40420 2 2 42 GLU CB C 13.210 -3.527 -12.855 1.00 . B B . 42 GLU CB 1 1
12 40421 2 2 42 GLU CD C 15.126 -2.769 -14.349 1.00 . B B . 42 GLU CD 1 1
12 40422 2 2 42 GLU CG C 14.122 -2.368 -13.265 1.00 . B B . 42 GLU CG 1 1
12 40423 2 2 42 GLU H H 10.651 -2.664 -13.841 1.00 . B B . 42 GLU H 1 1
12 40424 2 2 42 GLU HA H 12.903 -4.337 -14.831 1.00 . B B . 42 GLU HA 1 1
12 40425 2 2 42 GLU HB2 H 12.588 -3.202 -12.021 1.00 . B B . 42 GLU HB2 1 1
12 40426 2 2 42 GLU HB3 H 13.824 -4.361 -12.517 1.00 . B B . 42 GLU HB3 1 1
12 40427 2 2 42 GLU HG2 H 13.507 -1.541 -13.618 1.00 . B B . 42 GLU HG2 1 1
12 40428 2 2 42 GLU HG3 H 14.669 -2.028 -12.385 1.00 . B B . 42 GLU HG3 1 1
12 40429 2 2 42 GLU N N 11.446 -2.888 -14.422 1.00 . B B . 42 GLU N 1 1
12 40430 2 2 42 GLU O O 10.215 -5.083 -13.469 1.00 . B B . 42 GLU O 1 1
12 40431 2 2 42 GLU OE1 O 15.436 -3.976 -14.450 1.00 . B B . 42 GLU OE1 1 1
12 40432 2 2 42 GLU OE2 O 15.581 -1.855 -15.075 1.00 . B B . 42 GLU OE2 1 1
12 40433 2 2 43 GLN C C 10.813 -7.174 -11.232 1.00 . B B . 43 GLN C 1 1
12 40434 2 2 43 GLN CA C 11.461 -7.456 -12.592 1.00 . B B . 43 GLN CA 1 1
12 40435 2 2 43 GLN CB C 12.494 -8.579 -12.490 1.00 . B B . 43 GLN CB 1 1
12 40436 2 2 43 GLN CD C 14.669 -9.322 -11.442 1.00 . B B . 43 GLN CD 1 1
12 40437 2 2 43 GLN CG C 13.618 -8.220 -11.515 1.00 . B B . 43 GLN CG 1 1
12 40438 2 2 43 GLN H H 13.109 -6.286 -13.214 1.00 . B B . 43 GLN H 1 1
12 40439 2 2 43 GLN HA H 10.685 -7.781 -13.286 1.00 . B B . 43 GLN HA 1 1
12 40440 2 2 43 GLN HB2 H 12.003 -9.490 -12.147 1.00 . B B . 43 GLN HB2 1 1
12 40441 2 2 43 GLN HB3 H 12.927 -8.763 -13.474 1.00 . B B . 43 GLN HB3 1 1
12 40442 2 2 43 GLN HE21 H 16.165 -7.952 -11.435 1.00 . B B . 43 GLN HE21 1 1
12 40443 2 2 43 GLN HE22 H 16.674 -9.630 -11.360 1.00 . B B . 43 GLN HE22 1 1
12 40444 2 2 43 GLN HG2 H 14.097 -7.297 -11.843 1.00 . B B . 43 GLN HG2 1 1
12 40445 2 2 43 GLN HG3 H 13.213 -8.052 -10.516 1.00 . B B . 43 GLN HG3 1 1
12 40446 2 2 43 GLN N N 12.103 -6.268 -13.133 1.00 . B B . 43 GLN N 1 1
12 40447 2 2 43 GLN NE2 N 15.941 -8.936 -11.407 1.00 . B B . 43 GLN NE2 1 1
12 40448 2 2 43 GLN O O 10.888 -6.059 -10.715 1.00 . B B . 43 GLN O 1 1
12 40449 2 2 43 GLN OE1 O 14.349 -10.506 -11.415 1.00 . B B . 43 GLN OE1 1 1
12 40450 2 2 44 VAL C C 9.844 -9.283 -8.476 1.00 . B B . 44 VAL C 1 1
12 40451 2 2 44 VAL CA C 9.505 -8.080 -9.361 1.00 . B B . 44 VAL CA 1 1
12 40452 2 2 44 VAL CB C 7.988 -7.977 -9.561 1.00 . B B . 44 VAL CB 1 1
12 40453 2 2 44 VAL CG1 C 7.637 -6.732 -10.371 1.00 . B B . 44 VAL CG1 1 1
12 40454 2 2 44 VAL CG2 C 7.418 -9.205 -10.272 1.00 . B B . 44 VAL CG2 1 1
12 40455 2 2 44 VAL H H 10.155 -9.095 -11.103 1.00 . B B . 44 VAL H 1 1
12 40456 2 2 44 VAL HA H 9.846 -7.170 -8.867 1.00 . B B . 44 VAL HA 1 1
12 40457 2 2 44 VAL HB H 7.514 -7.893 -8.583 1.00 . B B . 44 VAL HB 1 1
12 40458 2 2 44 VAL HG11 H 6.553 -6.639 -10.442 1.00 . B B . 44 VAL HG11 1 1
12 40459 2 2 44 VAL HG12 H 8.041 -5.847 -9.879 1.00 . B B . 44 VAL HG12 1 1
12 40460 2 2 44 VAL HG13 H 8.054 -6.806 -11.375 1.00 . B B . 44 VAL HG13 1 1
12 40461 2 2 44 VAL HG21 H 7.879 -9.317 -11.253 1.00 . B B . 44 VAL HG21 1 1
12 40462 2 2 44 VAL HG22 H 7.609 -10.099 -9.680 1.00 . B B . 44 VAL HG22 1 1
12 40463 2 2 44 VAL HG23 H 6.342 -9.083 -10.400 1.00 . B B . 44 VAL HG23 1 1
12 40464 2 2 44 VAL N N 10.179 -8.196 -10.645 1.00 . B B . 44 VAL N 1 1
12 40465 2 2 44 VAL O O 10.122 -10.367 -8.991 1.00 . B B . 44 VAL O 1 1
12 40466 2 2 45 PRO C C 8.963 -11.074 -5.978 1.00 . B B . 45 PRO C 1 1
12 40467 2 2 45 PRO CA C 10.146 -10.128 -6.177 1.00 . B B . 45 PRO CA 1 1
12 40468 2 2 45 PRO CB C 10.482 -9.364 -4.901 1.00 . B B . 45 PRO CB 1 1
12 40469 2 2 45 PRO CD C 9.519 -7.846 -6.479 1.00 . B B . 45 PRO CD 1 1
12 40470 2 2 45 PRO CG C 9.559 -8.152 -4.984 1.00 . B B . 45 PRO CG 1 1
12 40471 2 2 45 PRO HA H 11.019 -10.694 -6.503 1.00 . B B . 45 PRO HA 1 1
12 40472 2 2 45 PRO HB2 H 10.302 -9.964 -4.009 1.00 . B B . 45 PRO HB2 1 1
12 40473 2 2 45 PRO HB3 H 11.520 -9.035 -4.944 1.00 . B B . 45 PRO HB3 1 1
12 40474 2 2 45 PRO HD2 H 8.532 -7.478 -6.761 1.00 . B B . 45 PRO HD2 1 1
12 40475 2 2 45 PRO HD3 H 10.274 -7.099 -6.717 1.00 . B B . 45 PRO HD3 1 1
12 40476 2 2 45 PRO HG2 H 8.561 -8.420 -4.640 1.00 . B B . 45 PRO HG2 1 1
12 40477 2 2 45 PRO HG3 H 9.952 -7.311 -4.413 1.00 . B B . 45 PRO HG3 1 1
12 40478 2 2 45 PRO N N 9.826 -9.096 -7.150 1.00 . B B . 45 PRO N 1 1
12 40479 2 2 45 PRO O O 8.228 -10.957 -5.003 1.00 . B B . 45 PRO O 1 1
12 40480 2 2 46 ASP C C 7.653 -13.820 -5.570 1.00 . B B . 46 ASP C 1 1
12 40481 2 2 46 ASP CA C 7.661 -12.962 -6.840 1.00 . B B . 46 ASP CA 1 1
12 40482 2 2 46 ASP CB C 7.685 -13.844 -8.089 1.00 . B B . 46 ASP CB 1 1
12 40483 2 2 46 ASP CG C 8.919 -14.745 -8.125 1.00 . B B . 46 ASP CG 1 1
12 40484 2 2 46 ASP H H 9.410 -12.091 -7.679 1.00 . B B . 46 ASP H 1 1
12 40485 2 2 46 ASP HA H 6.737 -12.384 -6.849 1.00 . B B . 46 ASP HA 1 1
12 40486 2 2 46 ASP HB2 H 6.785 -14.458 -8.102 1.00 . B B . 46 ASP HB2 1 1
12 40487 2 2 46 ASP HB3 H 7.680 -13.202 -8.970 1.00 . B B . 46 ASP HB3 1 1
12 40488 2 2 46 ASP N N 8.770 -12.018 -6.900 1.00 . B B . 46 ASP N 1 1
12 40489 2 2 46 ASP O O 6.730 -14.606 -5.369 1.00 . B B . 46 ASP O 1 1
12 40490 2 2 46 ASP OD1 O 9.992 -14.237 -8.526 1.00 . B B . 46 ASP OD1 1 1
12 40491 2 2 46 ASP OD2 O 8.784 -15.932 -7.756 1.00 . B B . 46 ASP OD2 1 1
12 40492 2 2 47 GLU C C 7.566 -14.158 -2.536 1.00 . B B . 47 GLU C 1 1
12 40493 2 2 47 GLU CA C 8.745 -14.446 -3.468 1.00 . B B . 47 GLU CA 1 1
12 40494 2 2 47 GLU CB C 10.071 -14.153 -2.764 1.00 . B B . 47 GLU CB 1 1
12 40495 2 2 47 GLU CD C 11.496 -12.378 -1.631 1.00 . B B . 47 GLU CD 1 1
12 40496 2 2 47 GLU CG C 10.145 -12.708 -2.262 1.00 . B B . 47 GLU CG 1 1
12 40497 2 2 47 GLU H H 9.408 -13.037 -4.912 1.00 . B B . 47 GLU H 1 1
12 40498 2 2 47 GLU HA H 8.720 -15.507 -3.717 1.00 . B B . 47 GLU HA 1 1
12 40499 2 2 47 GLU HB2 H 10.178 -14.826 -1.913 1.00 . B B . 47 GLU HB2 1 1
12 40500 2 2 47 GLU HB3 H 10.884 -14.338 -3.465 1.00 . B B . 47 GLU HB3 1 1
12 40501 2 2 47 GLU HG2 H 9.978 -12.031 -3.100 1.00 . B B . 47 GLU HG2 1 1
12 40502 2 2 47 GLU HG3 H 9.363 -12.547 -1.521 1.00 . B B . 47 GLU HG3 1 1
12 40503 2 2 47 GLU N N 8.664 -13.687 -4.707 1.00 . B B . 47 GLU N 1 1
12 40504 2 2 47 GLU O O 7.238 -14.991 -1.695 1.00 . B B . 47 GLU O 1 1
12 40505 2 2 47 GLU OE1 O 12.470 -13.116 -1.899 1.00 . B B . 47 GLU OE1 1 1
12 40506 2 2 47 GLU OE2 O 11.542 -11.381 -0.879 1.00 . B B . 47 GLU OE2 1 1
12 40507 2 2 48 MET C C 4.581 -13.567 -2.233 1.00 . B B . 48 MET C 1 1
12 40508 2 2 48 MET CA C 5.760 -12.679 -1.848 1.00 . B B . 48 MET CA 1 1
12 40509 2 2 48 MET CB C 5.395 -11.203 -2.011 1.00 . B B . 48 MET CB 1 1
12 40510 2 2 48 MET CE C 8.270 -9.567 -2.109 1.00 . B B . 48 MET CE 1 1
12 40511 2 2 48 MET CG C 5.954 -10.383 -0.850 1.00 . B B . 48 MET CG 1 1
12 40512 2 2 48 MET H H 7.225 -12.320 -3.359 1.00 . B B . 48 MET H 1 1
12 40513 2 2 48 MET HA H 6.003 -12.872 -0.804 1.00 . B B . 48 MET HA 1 1
12 40514 2 2 48 MET HB2 H 5.772 -10.822 -2.960 1.00 . B B . 48 MET HB2 1 1
12 40515 2 2 48 MET HB3 H 4.310 -11.103 -2.005 1.00 . B B . 48 MET HB3 1 1
12 40516 2 2 48 MET HE1 H 7.916 -10.108 -2.987 1.00 . B B . 48 MET HE1 1 1
12 40517 2 2 48 MET HE2 H 7.846 -8.563 -2.119 1.00 . B B . 48 MET HE2 1 1
12 40518 2 2 48 MET HE3 H 9.358 -9.501 -2.122 1.00 . B B . 48 MET HE3 1 1
12 40519 2 2 48 MET HG2 H 5.665 -9.341 -0.989 1.00 . B B . 48 MET HG2 1 1
12 40520 2 2 48 MET HG3 H 5.495 -10.739 0.072 1.00 . B B . 48 MET HG3 1 1
12 40521 2 2 48 MET N N 6.920 -12.996 -2.673 1.00 . B B . 48 MET N 1 1
12 40522 2 2 48 MET O O 3.777 -13.936 -1.377 1.00 . B B . 48 MET O 1 1
12 40523 2 2 48 MET SD S 7.748 -10.450 -0.620 1.00 . B B . 48 MET SD 1 1
12 40524 2 2 49 LEU C C 3.784 -16.264 -3.738 1.00 . B B . 49 LEU C 1 1
12 40525 2 2 49 LEU CA C 3.399 -14.804 -3.960 1.00 . B B . 49 LEU CA 1 1
12 40526 2 2 49 LEU CB C 3.075 -14.518 -5.426 1.00 . B B . 49 LEU CB 1 1
12 40527 2 2 49 LEU CD1 C 2.166 -12.850 -7.054 1.00 . B B . 49 LEU CD1 1 1
12 40528 2 2 49 LEU CD2 C 0.988 -13.199 -4.908 1.00 . B B . 49 LEU CD2 1 1
12 40529 2 2 49 LEU CG C 2.358 -13.167 -5.575 1.00 . B B . 49 LEU CG 1 1
12 40530 2 2 49 LEU H H 5.126 -13.588 -4.194 1.00 . B B . 49 LEU H 1 1
12 40531 2 2 49 LEU HA H 2.511 -14.610 -3.358 1.00 . B B . 49 LEU HA 1 1
12 40532 2 2 49 LEU HB2 H 3.997 -14.509 -6.006 1.00 . B B . 49 LEU HB2 1 1
12 40533 2 2 49 LEU HB3 H 2.432 -15.309 -5.811 1.00 . B B . 49 LEU HB3 1 1
12 40534 2 2 49 LEU HD11 H 1.581 -13.638 -7.529 1.00 . B B . 49 LEU HD11 1 1
12 40535 2 2 49 LEU HD12 H 1.644 -11.899 -7.162 1.00 . B B . 49 LEU HD12 1 1
12 40536 2 2 49 LEU HD13 H 3.139 -12.787 -7.542 1.00 . B B . 49 LEU HD13 1 1
12 40537 2 2 49 LEU HD21 H 1.099 -13.305 -3.829 1.00 . B B . 49 LEU HD21 1 1
12 40538 2 2 49 LEU HD22 H 0.463 -12.263 -5.101 1.00 . B B . 49 LEU HD22 1 1
12 40539 2 2 49 LEU HD23 H 0.399 -14.026 -5.305 1.00 . B B . 49 LEU HD23 1 1
12 40540 2 2 49 LEU HG H 2.946 -12.374 -5.112 1.00 . B B . 49 LEU HG 1 1
12 40541 2 2 49 LEU N N 4.461 -13.924 -3.514 1.00 . B B . 49 LEU N 1 1
12 40542 2 2 49 LEU O O 2.928 -17.146 -3.823 1.00 . B B . 49 LEU O 1 1
12 40543 2 2 50 ASP C C 4.959 -18.182 -1.652 1.00 . B B . 50 ASP C 1 1
12 40544 2 2 50 ASP CA C 5.481 -17.872 -3.057 1.00 . B B . 50 ASP CA 1 1
12 40545 2 2 50 ASP CB C 7.005 -17.978 -3.109 1.00 . B B . 50 ASP CB 1 1
12 40546 2 2 50 ASP CG C 7.466 -19.419 -2.907 1.00 . B B . 50 ASP CG 1 1
12 40547 2 2 50 ASP H H 5.754 -15.802 -3.489 1.00 . B B . 50 ASP H 1 1
12 40548 2 2 50 ASP HA H 5.057 -18.588 -3.761 1.00 . B B . 50 ASP HA 1 1
12 40549 2 2 50 ASP HB2 H 7.348 -17.631 -4.083 1.00 . B B . 50 ASP HB2 1 1
12 40550 2 2 50 ASP HB3 H 7.444 -17.346 -2.338 1.00 . B B . 50 ASP HB3 1 1
12 40551 2 2 50 ASP N N 5.061 -16.535 -3.449 1.00 . B B . 50 ASP N 1 1
12 40552 2 2 50 ASP O O 4.806 -19.347 -1.283 1.00 . B B . 50 ASP O 1 1
12 40553 2 2 50 ASP OD1 O 7.064 -20.277 -3.726 1.00 . B B . 50 ASP OD1 1 1
12 40554 2 2 50 ASP OD2 O 8.218 -19.650 -1.933 1.00 . B B . 50 ASP OD2 1 1
12 40555 2 2 51 LEU C C 2.597 -17.652 0.332 1.00 . B B . 51 LEU C 1 1
12 40556 2 2 51 LEU CA C 4.072 -17.293 0.456 1.00 . B B . 51 LEU CA 1 1
12 40557 2 2 51 LEU CB C 4.198 -15.988 1.245 1.00 . B B . 51 LEU CB 1 1
12 40558 2 2 51 LEU CD1 C 5.667 -14.184 2.104 1.00 . B B . 51 LEU CD1 1 1
12 40559 2 2 51 LEU CD2 C 6.479 -16.537 2.159 1.00 . B B . 51 LEU CD2 1 1
12 40560 2 2 51 LEU CG C 5.645 -15.525 1.376 1.00 . B B . 51 LEU CG 1 1
12 40561 2 2 51 LEU H H 4.895 -16.210 -1.186 1.00 . B B . 51 LEU H 1 1
12 40562 2 2 51 LEU HA H 4.579 -18.095 0.993 1.00 . B B . 51 LEU HA 1 1
12 40563 2 2 51 LEU HB2 H 3.618 -15.219 0.736 1.00 . B B . 51 LEU HB2 1 1
12 40564 2 2 51 LEU HB3 H 3.781 -16.136 2.241 1.00 . B B . 51 LEU HB3 1 1
12 40565 2 2 51 LEU HD11 H 5.220 -14.296 3.091 1.00 . B B . 51 LEU HD11 1 1
12 40566 2 2 51 LEU HD12 H 6.697 -13.841 2.203 1.00 . B B . 51 LEU HD12 1 1
12 40567 2 2 51 LEU HD13 H 5.094 -13.451 1.534 1.00 . B B . 51 LEU HD13 1 1
12 40568 2 2 51 LEU HD21 H 7.491 -16.150 2.283 1.00 . B B . 51 LEU HD21 1 1
12 40569 2 2 51 LEU HD22 H 6.029 -16.699 3.138 1.00 . B B . 51 LEU HD22 1 1
12 40570 2 2 51 LEU HD23 H 6.523 -17.481 1.617 1.00 . B B . 51 LEU HD23 1 1
12 40571 2 2 51 LEU HG H 6.065 -15.398 0.379 1.00 . B B . 51 LEU HG 1 1
12 40572 2 2 51 LEU N N 4.681 -17.142 -0.861 1.00 . B B . 51 LEU N 1 1
12 40573 2 2 51 LEU O O 1.998 -18.139 1.287 1.00 . B B . 51 LEU O 1 1
12 40574 2 2 52 LEU C C 0.625 -19.257 -1.712 1.00 . B B . 52 LEU C 1 1
12 40575 2 2 52 LEU CA C 0.639 -17.858 -1.104 1.00 . B B . 52 LEU CA 1 1
12 40576 2 2 52 LEU CB C -0.048 -16.883 -2.060 1.00 . B B . 52 LEU CB 1 1
12 40577 2 2 52 LEU CD1 C -0.993 -14.645 -2.453 1.00 . B B . 52 LEU CD1 1 1
12 40578 2 2 52 LEU CD2 C -0.666 -15.383 -0.115 1.00 . B B . 52 LEU CD2 1 1
12 40579 2 2 52 LEU CG C -0.092 -15.450 -1.527 1.00 . B B . 52 LEU CG 1 1
12 40580 2 2 52 LEU H H 2.516 -16.935 -1.562 1.00 . B B . 52 LEU H 1 1
12 40581 2 2 52 LEU HA H 0.082 -17.882 -0.168 1.00 . B B . 52 LEU HA 1 1
12 40582 2 2 52 LEU HB2 H 0.482 -16.882 -3.013 1.00 . B B . 52 LEU HB2 1 1
12 40583 2 2 52 LEU HB3 H -1.068 -17.227 -2.228 1.00 . B B . 52 LEU HB3 1 1
12 40584 2 2 52 LEU HD11 H -2.007 -15.039 -2.398 1.00 . B B . 52 LEU HD11 1 1
12 40585 2 2 52 LEU HD12 H -0.983 -13.596 -2.158 1.00 . B B . 52 LEU HD12 1 1
12 40586 2 2 52 LEU HD13 H -0.640 -14.740 -3.481 1.00 . B B . 52 LEU HD13 1 1
12 40587 2 2 52 LEU HD21 H 0.010 -15.878 0.583 1.00 . B B . 52 LEU HD21 1 1
12 40588 2 2 52 LEU HD22 H -0.779 -14.340 0.180 1.00 . B B . 52 LEU HD22 1 1
12 40589 2 2 52 LEU HD23 H -1.640 -15.873 -0.089 1.00 . B B . 52 LEU HD23 1 1
12 40590 2 2 52 LEU HG H 0.911 -15.025 -1.533 1.00 . B B . 52 LEU HG 1 1
12 40591 2 2 52 LEU N N 2.002 -17.420 -0.841 1.00 . B B . 52 LEU N 1 1
12 40592 2 2 52 LEU O O -0.421 -19.905 -1.751 1.00 . B B . 52 LEU O 1 1
12 40593 2 2 53 ASN C C 1.849 -22.162 -1.769 1.00 . B B . 53 ASN C 1 1
12 40594 2 2 53 ASN CA C 1.937 -21.036 -2.808 1.00 . B B . 53 ASN CA 1 1
12 40595 2 2 53 ASN CB C 3.265 -21.047 -3.569 1.00 . B B . 53 ASN CB 1 1
12 40596 2 2 53 ASN CG C 3.256 -21.991 -4.763 1.00 . B B . 53 ASN CG 1 1
12 40597 2 2 53 ASN H H 2.606 -19.148 -2.117 1.00 . B B . 53 ASN H 1 1
12 40598 2 2 53 ASN HA H 1.125 -21.160 -3.525 1.00 . B B . 53 ASN HA 1 1
12 40599 2 2 53 ASN HB2 H 3.453 -20.041 -3.943 1.00 . B B . 53 ASN HB2 1 1
12 40600 2 2 53 ASN HB3 H 4.080 -21.316 -2.896 1.00 . B B . 53 ASN HB3 1 1
12 40601 2 2 53 ASN HD21 H 4.629 -20.841 -5.723 1.00 . B B . 53 ASN HD21 1 1
12 40602 2 2 53 ASN HD22 H 4.106 -22.277 -6.582 1.00 . B B . 53 ASN HD22 1 1
12 40603 2 2 53 ASN N N 1.782 -19.728 -2.185 1.00 . B B . 53 ASN N 1 1
12 40604 2 2 53 ASN ND2 N 4.064 -21.677 -5.771 1.00 . B B . 53 ASN ND2 1 1
12 40605 2 2 53 ASN O O 2.282 -23.287 -2.020 1.00 . B B . 53 ASN O 1 1
12 40606 2 2 53 ASN OD1 O 2.537 -22.987 -4.790 1.00 . B B . 53 ASN OD1 1 1
12 40607 2 2 54 LYS C C -0.280 -22.645 1.130 1.00 . B B . 54 LYS C 1 1
12 40608 2 2 54 LYS CA C 1.105 -22.798 0.499 1.00 . B B . 54 LYS CA 1 1
12 40609 2 2 54 LYS CB C 2.221 -22.612 1.534 1.00 . B B . 54 LYS CB 1 1
12 40610 2 2 54 LYS CD C 3.301 -21.023 3.174 1.00 . B B . 54 LYS CD 1 1
12 40611 2 2 54 LYS CE C 3.283 -19.581 3.685 1.00 . B B . 54 LYS CE 1 1
12 40612 2 2 54 LYS CG C 2.241 -21.184 2.082 1.00 . B B . 54 LYS CG 1 1
12 40613 2 2 54 LYS H H 0.961 -20.912 -0.451 1.00 . B B . 54 LYS H 1 1
12 40614 2 2 54 LYS HA H 1.174 -23.809 0.099 1.00 . B B . 54 LYS HA 1 1
12 40615 2 2 54 LYS HB2 H 2.068 -23.317 2.351 1.00 . B B . 54 LYS HB2 1 1
12 40616 2 2 54 LYS HB3 H 3.180 -22.828 1.064 1.00 . B B . 54 LYS HB3 1 1
12 40617 2 2 54 LYS HD2 H 3.076 -21.702 3.996 1.00 . B B . 54 LYS HD2 1 1
12 40618 2 2 54 LYS HD3 H 4.285 -21.259 2.769 1.00 . B B . 54 LYS HD3 1 1
12 40619 2 2 54 LYS HE2 H 3.497 -18.902 2.860 1.00 . B B . 54 LYS HE2 1 1
12 40620 2 2 54 LYS HE3 H 2.287 -19.357 4.067 1.00 . B B . 54 LYS HE3 1 1
12 40621 2 2 54 LYS HG2 H 2.472 -20.498 1.266 1.00 . B B . 54 LYS HG2 1 1
12 40622 2 2 54 LYS HG3 H 1.264 -20.941 2.498 1.00 . B B . 54 LYS HG3 1 1
12 40623 2 2 54 LYS HZ1 H 4.231 -18.413 5.088 1.00 . B B . 54 LYS HZ1 1 1
12 40624 2 2 54 LYS HZ2 H 4.082 -19.984 5.536 1.00 . B B . 54 LYS HZ2 1 1
12 40625 2 2 54 LYS HZ3 H 5.202 -19.560 4.414 1.00 . B B . 54 LYS HZ3 1 1
12 40626 2 2 54 LYS N N 1.285 -21.858 -0.596 1.00 . B B . 54 LYS N 1 1
12 40627 2 2 54 LYS NZ N 4.272 -19.367 4.760 1.00 . B B . 54 LYS NZ 1 1
12 40628 2 2 54 LYS O O -0.560 -23.285 2.141 1.00 . B B . 54 LYS O 1 1
12 40629 2 2 55 LEU C C -3.516 -21.275 -0.017 1.00 . B B . 55 LEU C 1 1
12 40630 2 2 55 LEU CA C -2.495 -21.607 1.073 1.00 . B B . 55 LEU CA 1 1
12 40631 2 2 55 LEU CB C -2.445 -20.502 2.139 1.00 . B B . 55 LEU CB 1 1
12 40632 2 2 55 LEU CD1 C -3.398 -18.354 1.189 1.00 . B B . 55 LEU CD1 1 1
12 40633 2 2 55 LEU CD2 C -1.388 -18.292 2.613 1.00 . B B . 55 LEU CD2 1 1
12 40634 2 2 55 LEU CG C -2.127 -19.115 1.563 1.00 . B B . 55 LEU CG 1 1
12 40635 2 2 55 LEU H H -0.873 -21.297 -0.277 1.00 . B B . 55 LEU H 1 1
12 40636 2 2 55 LEU HA H -2.820 -22.530 1.552 1.00 . B B . 55 LEU HA 1 1
12 40637 2 2 55 LEU HB2 H -3.400 -20.460 2.660 1.00 . B B . 55 LEU HB2 1 1
12 40638 2 2 55 LEU HB3 H -1.677 -20.770 2.864 1.00 . B B . 55 LEU HB3 1 1
12 40639 2 2 55 LEU HD11 H -3.134 -17.361 0.826 1.00 . B B . 55 LEU HD11 1 1
12 40640 2 2 55 LEU HD12 H -3.941 -18.880 0.404 1.00 . B B . 55 LEU HD12 1 1
12 40641 2 2 55 LEU HD13 H -4.040 -18.253 2.064 1.00 . B B . 55 LEU HD13 1 1
12 40642 2 2 55 LEU HD21 H -0.443 -18.779 2.852 1.00 . B B . 55 LEU HD21 1 1
12 40643 2 2 55 LEU HD22 H -1.187 -17.293 2.226 1.00 . B B . 55 LEU HD22 1 1
12 40644 2 2 55 LEU HD23 H -1.993 -18.220 3.517 1.00 . B B . 55 LEU HD23 1 1
12 40645 2 2 55 LEU HG H -1.491 -19.211 0.684 1.00 . B B . 55 LEU HG 1 1
12 40646 2 2 55 LEU N N -1.150 -21.808 0.548 1.00 . B B . 55 LEU N 1 1
12 40647 2 2 55 LEU O O -4.716 -21.412 0.213 1.00 . B B . 55 LEU O 1 1
12 40648 2 2 56 ALA C C -4.544 -21.778 -2.951 1.00 . B B . 56 ALA C 1 1
12 40649 2 2 56 ALA CA C -3.958 -20.519 -2.305 1.00 . B B . 56 ALA CA 1 1
12 40650 2 2 56 ALA CB C -3.184 -19.707 -3.339 1.00 . B B . 56 ALA CB 1 1
12 40651 2 2 56 ALA H H -2.074 -20.710 -1.352 1.00 . B B . 56 ALA H 1 1
12 40652 2 2 56 ALA HA H -4.779 -19.910 -1.926 1.00 . B B . 56 ALA HA 1 1
12 40653 2 2 56 ALA HB1 H -3.850 -19.425 -4.155 1.00 . B B . 56 ALA HB1 1 1
12 40654 2 2 56 ALA HB2 H -2.788 -18.807 -2.871 1.00 . B B . 56 ALA HB2 1 1
12 40655 2 2 56 ALA HB3 H -2.357 -20.301 -3.730 1.00 . B B . 56 ALA HB3 1 1
12 40656 2 2 56 ALA N N -3.064 -20.838 -1.198 1.00 . B B . 56 ALA N 1 1
12 40657 2 2 56 ALA O O -5.437 -21.671 -3.790 1.00 . B B . 56 ALA O 1 1
12 40658 2 2 57 LEU C C -4.295 -24.332 -4.628 1.00 . B B . 57 LEU C 1 1
12 40659 2 2 57 LEU CA C -4.426 -24.250 -3.106 1.00 . B B . 57 LEU CA 1 1
12 40660 2 2 57 LEU CB C -5.837 -24.598 -2.630 1.00 . B B . 57 LEU CB 1 1
12 40661 2 2 57 LEU CD1 C -5.362 -27.022 -2.115 1.00 . B B . 57 LEU CD1 1 1
12 40662 2 2 57 LEU CD2 C -5.047 -25.300 -0.337 1.00 . B B . 57 LEU CD2 1 1
12 40663 2 2 57 LEU CG C -5.876 -25.694 -1.560 1.00 . B B . 57 LEU CG 1 1
12 40664 2 2 57 LEU H H -3.343 -22.975 -1.836 1.00 . B B . 57 LEU H 1 1
12 40665 2 2 57 LEU HA H -3.736 -24.990 -2.701 1.00 . B B . 57 LEU HA 1 1
12 40666 2 2 57 LEU HB2 H -6.319 -23.702 -2.239 1.00 . B B . 57 LEU HB2 1 1
12 40667 2 2 57 LEU HB3 H -6.425 -24.929 -3.486 1.00 . B B . 57 LEU HB3 1 1
12 40668 2 2 57 LEU HD11 H -4.308 -26.946 -2.386 1.00 . B B . 57 LEU HD11 1 1
12 40669 2 2 57 LEU HD12 H -5.476 -27.798 -1.358 1.00 . B B . 57 LEU HD12 1 1
12 40670 2 2 57 LEU HD13 H -5.939 -27.297 -2.998 1.00 . B B . 57 LEU HD13 1 1
12 40671 2 2 57 LEU HD21 H -5.404 -24.347 0.057 1.00 . B B . 57 LEU HD21 1 1
12 40672 2 2 57 LEU HD22 H -5.151 -26.065 0.433 1.00 . B B . 57 LEU HD22 1 1
12 40673 2 2 57 LEU HD23 H -3.995 -25.207 -0.606 1.00 . B B . 57 LEU HD23 1 1
12 40674 2 2 57 LEU HG H -6.911 -25.832 -1.248 1.00 . B B . 57 LEU HG 1 1
12 40675 2 2 57 LEU N N -4.046 -22.958 -2.562 1.00 . B B . 57 LEU N 1 1
12 40676 2 2 57 LEU O O -3.962 -23.361 -5.307 1.00 . B B . 57 LEU O 1 1
12 40677 2 2 58 GLU C C -5.346 -27.018 -6.950 1.00 . B B . 58 GLU C 1 1
12 40678 2 2 58 GLU CA C -4.506 -25.788 -6.596 1.00 . B B . 58 GLU CA 1 1
12 40679 2 2 58 GLU CB C -3.048 -26.002 -7.022 1.00 . B B . 58 GLU CB 1 1
12 40680 2 2 58 GLU CD C -0.973 -27.406 -6.770 1.00 . B B . 58 GLU CD 1 1
12 40681 2 2 58 GLU CG C -2.418 -27.206 -6.316 1.00 . B B . 58 GLU CG 1 1
12 40682 2 2 58 GLU H H -4.818 -26.289 -4.555 1.00 . B B . 58 GLU H 1 1
12 40683 2 2 58 GLU HA H -4.909 -24.928 -7.131 1.00 . B B . 58 GLU HA 1 1
12 40684 2 2 58 GLU HB2 H -3.008 -26.160 -8.100 1.00 . B B . 58 GLU HB2 1 1
12 40685 2 2 58 GLU HB3 H -2.466 -25.111 -6.784 1.00 . B B . 58 GLU HB3 1 1
12 40686 2 2 58 GLU HG2 H -2.435 -27.047 -5.238 1.00 . B B . 58 GLU HG2 1 1
12 40687 2 2 58 GLU HG3 H -2.994 -28.101 -6.553 1.00 . B B . 58 GLU HG3 1 1
12 40688 2 2 58 GLU N N -4.562 -25.526 -5.164 1.00 . B B . 58 GLU N 1 1
12 40689 2 2 58 GLU O O -5.886 -27.687 -6.069 1.00 . B B . 58 GLU O 1 1
12 40690 2 2 58 GLU OE1 O -0.785 -28.040 -7.833 1.00 . B B . 58 GLU OE1 1 1
12 40691 2 2 58 GLU OE2 O -0.067 -26.923 -6.054 1.00 . B B . 58 GLU OE2 1 1
12 40692 2 2 59 LEU C C -5.520 -28.974 -10.047 1.00 . B B . 59 LEU C 1 1
12 40693 2 2 59 LEU CA C -6.174 -28.464 -8.764 1.00 . B B . 59 LEU CA 1 1
12 40694 2 2 59 LEU CB C -7.645 -28.101 -8.993 1.00 . B B . 59 LEU CB 1 1
12 40695 2 2 59 LEU CD1 C -9.414 -27.023 -10.363 1.00 . B B . 59 LEU CD1 1 1
12 40696 2 2 59 LEU CD2 C -7.262 -25.833 -10.099 1.00 . B B . 59 LEU CD2 1 1
12 40697 2 2 59 LEU CG C -7.906 -27.213 -10.216 1.00 . B B . 59 LEU CG 1 1
12 40698 2 2 59 LEU H H -5.012 -26.710 -8.933 1.00 . B B . 59 LEU H 1 1
12 40699 2 2 59 LEU HA H -6.129 -29.256 -8.016 1.00 . B B . 59 LEU HA 1 1
12 40700 2 2 59 LEU HB2 H -8.198 -29.031 -9.128 1.00 . B B . 59 LEU HB2 1 1
12 40701 2 2 59 LEU HB3 H -8.033 -27.608 -8.101 1.00 . B B . 59 LEU HB3 1 1
12 40702 2 2 59 LEU HD11 H -9.799 -26.504 -9.486 1.00 . B B . 59 LEU HD11 1 1
12 40703 2 2 59 LEU HD12 H -9.625 -26.427 -11.251 1.00 . B B . 59 LEU HD12 1 1
12 40704 2 2 59 LEU HD13 H -9.900 -27.994 -10.453 1.00 . B B . 59 LEU HD13 1 1
12 40705 2 2 59 LEU HD21 H -7.550 -25.371 -9.155 1.00 . B B . 59 LEU HD21 1 1
12 40706 2 2 59 LEU HD22 H -6.176 -25.921 -10.151 1.00 . B B . 59 LEU HD22 1 1
12 40707 2 2 59 LEU HD23 H -7.600 -25.205 -10.923 1.00 . B B . 59 LEU HD23 1 1
12 40708 2 2 59 LEU HG H -7.530 -27.707 -11.112 1.00 . B B . 59 LEU HG 1 1
12 40709 2 2 59 LEU N N -5.453 -27.309 -8.251 1.00 . B B . 59 LEU N 1 1
12 40710 2 2 59 LEU O O -4.725 -28.265 -10.662 1.00 . B B . 59 LEU O 1 1
12 40711 2 2 60 VAL C C -6.261 -31.887 -12.166 1.00 . B B . 60 VAL C 1 1
12 40712 2 2 60 VAL CA C -5.288 -30.825 -11.641 1.00 . B B . 60 VAL CA 1 1
12 40713 2 2 60 VAL CB C -3.922 -31.428 -11.269 1.00 . B B . 60 VAL CB 1 1
12 40714 2 2 60 VAL CG1 C -4.052 -32.578 -10.269 1.00 . B B . 60 VAL CG1 1 1
12 40715 2 2 60 VAL CG2 C -3.160 -31.924 -12.499 1.00 . B B . 60 VAL CG2 1 1
12 40716 2 2 60 VAL H H -6.521 -30.736 -9.913 1.00 . B B . 60 VAL H 1 1
12 40717 2 2 60 VAL HA H -5.138 -30.055 -12.397 1.00 . B B . 60 VAL HA 1 1
12 40718 2 2 60 VAL HB H -3.318 -30.649 -10.804 1.00 . B B . 60 VAL HB 1 1
12 40719 2 2 60 VAL HG11 H -4.577 -33.418 -10.722 1.00 . B B . 60 VAL HG11 1 1
12 40720 2 2 60 VAL HG12 H -3.058 -32.911 -9.972 1.00 . B B . 60 VAL HG12 1 1
12 40721 2 2 60 VAL HG13 H -4.593 -32.243 -9.385 1.00 . B B . 60 VAL HG13 1 1
12 40722 2 2 60 VAL HG21 H -2.974 -31.087 -13.172 1.00 . B B . 60 VAL HG21 1 1
12 40723 2 2 60 VAL HG22 H -2.207 -32.352 -12.191 1.00 . B B . 60 VAL HG22 1 1
12 40724 2 2 60 VAL HG23 H -3.738 -32.691 -13.014 1.00 . B B . 60 VAL HG23 1 1
12 40725 2 2 60 VAL N N -5.853 -30.204 -10.450 1.00 . B B . 60 VAL N 1 1
12 40726 2 2 60 VAL O O -6.898 -32.580 -11.370 1.00 . B B . 60 VAL O 1 1
12 40727 2 2 61 PRO C C -6.551 -34.443 -13.950 1.00 . B B . 61 PRO C 1 1
12 40728 2 2 61 PRO CA C -7.207 -33.071 -14.104 1.00 . B B . 61 PRO CA 1 1
12 40729 2 2 61 PRO CB C -7.316 -32.666 -15.576 1.00 . B B . 61 PRO CB 1 1
12 40730 2 2 61 PRO CD C -5.768 -31.201 -14.505 1.00 . B B . 61 PRO CD 1 1
12 40731 2 2 61 PRO CG C -6.010 -31.916 -15.829 1.00 . B B . 61 PRO CG 1 1
12 40732 2 2 61 PRO HA H -8.197 -33.092 -13.649 1.00 . B B . 61 PRO HA 1 1
12 40733 2 2 61 PRO HB2 H -7.421 -33.526 -16.236 1.00 . B B . 61 PRO HB2 1 1
12 40734 2 2 61 PRO HB3 H -8.157 -31.983 -15.698 1.00 . B B . 61 PRO HB3 1 1
12 40735 2 2 61 PRO HD2 H -4.698 -31.089 -14.331 1.00 . B B . 61 PRO HD2 1 1
12 40736 2 2 61 PRO HD3 H -6.256 -30.226 -14.522 1.00 . B B . 61 PRO HD3 1 1
12 40737 2 2 61 PRO HG2 H -5.205 -32.627 -16.013 1.00 . B B . 61 PRO HG2 1 1
12 40738 2 2 61 PRO HG3 H -6.106 -31.215 -16.659 1.00 . B B . 61 PRO HG3 1 1
12 40739 2 2 61 PRO N N -6.391 -32.034 -13.492 1.00 . B B . 61 PRO N 1 1
12 40740 2 2 61 PRO O O -5.449 -34.552 -13.410 1.00 . B B . 61 PRO O 1 1
12 40741 2 2 62 ARG C C -6.249 -37.228 -12.979 1.00 . B B . 62 ARG C 1 1
12 40742 2 2 62 ARG CA C -6.800 -36.874 -14.365 1.00 . B B . 62 ARG CA 1 1
12 40743 2 2 62 ARG CB C -5.802 -37.142 -15.498 1.00 . B B . 62 ARG CB 1 1
12 40744 2 2 62 ARG CD C -4.501 -38.850 -16.766 1.00 . B B . 62 ARG CD 1 1
12 40745 2 2 62 ARG CG C -5.519 -38.637 -15.645 1.00 . B B . 62 ARG CG 1 1
12 40746 2 2 62 ARG CZ C -4.921 -41.118 -17.680 1.00 . B B . 62 ARG CZ 1 1
12 40747 2 2 62 ARG H H -8.134 -35.307 -14.869 1.00 . B B . 62 ARG H 1 1
12 40748 2 2 62 ARG HA H -7.675 -37.502 -14.538 1.00 . B B . 62 ARG HA 1 1
12 40749 2 2 62 ARG HB2 H -6.221 -36.767 -16.432 1.00 . B B . 62 ARG HB2 1 1
12 40750 2 2 62 ARG HB3 H -4.872 -36.611 -15.293 1.00 . B B . 62 ARG HB3 1 1
12 40751 2 2 62 ARG HD2 H -4.896 -38.443 -17.698 1.00 . B B . 62 ARG HD2 1 1
12 40752 2 2 62 ARG HD3 H -3.583 -38.319 -16.518 1.00 . B B . 62 ARG HD3 1 1
12 40753 2 2 62 ARG HE H -3.378 -40.633 -16.467 1.00 . B B . 62 ARG HE 1 1
12 40754 2 2 62 ARG HG2 H -5.116 -39.037 -14.715 1.00 . B B . 62 ARG HG2 1 1
12 40755 2 2 62 ARG HG3 H -6.442 -39.162 -15.892 1.00 . B B . 62 ARG HG3 1 1
12 40756 2 2 62 ARG HH11 H -6.295 -39.736 -18.257 1.00 . B B . 62 ARG HH11 1 1
12 40757 2 2 62 ARG HH12 H -6.545 -41.352 -18.881 1.00 . B B . 62 ARG HH12 1 1
12 40758 2 2 62 ARG HH21 H -3.741 -42.729 -17.290 1.00 . B B . 62 ARG HH21 1 1
12 40759 2 2 62 ARG HH22 H -5.104 -43.033 -18.337 1.00 . B B . 62 ARG HH22 1 1
12 40760 2 2 62 ARG N N -7.240 -35.484 -14.431 1.00 . B B . 62 ARG N 1 1
12 40761 2 2 62 ARG NE N -4.195 -40.274 -16.941 1.00 . B B . 62 ARG NE 1 1
12 40762 2 2 62 ARG NH1 N -6.007 -40.701 -18.325 1.00 . B B . 62 ARG NH1 1 1
12 40763 2 2 62 ARG NH2 N -4.561 -42.394 -17.776 1.00 . B B . 62 ARG NH2 1 1
12 40764 2 2 62 ARG OXT O -7.079 -37.318 -12.047 1.00 . B B . 62 ARG OXT 1 1
13 40765 1 1 1 MET C C -7.515 -17.707 -5.753 1.00 . A A . 1 MET C 1 1
13 40766 1 1 1 MET CA C -8.036 -18.294 -4.443 1.00 . A A . 1 MET CA 1 1
13 40767 1 1 1 MET CB C -7.483 -17.526 -3.239 1.00 . A A . 1 MET CB 1 1
13 40768 1 1 1 MET CE C -8.029 -15.567 -0.705 1.00 . A A . 1 MET CE 1 1
13 40769 1 1 1 MET CG C -8.043 -18.070 -1.925 1.00 . A A . 1 MET CG 1 1
13 40770 1 1 1 MET H1 H -8.093 -20.127 -3.515 1.00 . A A . 1 MET H1 1 1
13 40771 1 1 1 MET HA H -9.121 -18.197 -4.439 1.00 . A A . 1 MET HA 1 1
13 40772 1 1 1 MET HB2 H -6.395 -17.601 -3.230 1.00 . A A . 1 MET HB2 1 1
13 40773 1 1 1 MET HB3 H -7.757 -16.474 -3.324 1.00 . A A . 1 MET HB3 1 1
13 40774 1 1 1 MET HE1 H -7.578 -15.147 -1.604 1.00 . A A . 1 MET HE1 1 1
13 40775 1 1 1 MET HE2 H -9.115 -15.586 -0.804 1.00 . A A . 1 MET HE2 1 1
13 40776 1 1 1 MET HE3 H -7.759 -14.943 0.147 1.00 . A A . 1 MET HE3 1 1
13 40777 1 1 1 MET HG2 H -9.129 -17.974 -1.943 1.00 . A A . 1 MET HG2 1 1
13 40778 1 1 1 MET HG3 H -7.801 -19.130 -1.850 1.00 . A A . 1 MET HG3 1 1
13 40779 1 1 1 MET N N -7.701 -19.730 -4.357 1.00 . A A . 1 MET N 1 1
13 40780 1 1 1 MET O O -7.124 -18.448 -6.653 1.00 . A A . 1 MET O 1 1
13 40781 1 1 1 MET SD S -7.406 -17.249 -0.437 1.00 . A A . 1 MET SD 1 1
13 40782 1 1 2 SER C C -6.335 -14.376 -6.726 1.00 . A A . 2 SER C 1 1
13 40783 1 1 2 SER CA C -7.044 -15.686 -7.065 1.00 . A A . 2 SER CA 1 1
13 40784 1 1 2 SER CB C -8.230 -15.430 -7.988 1.00 . A A . 2 SER CB 1 1
13 40785 1 1 2 SER H H -7.841 -15.805 -5.101 1.00 . A A . 2 SER H 1 1
13 40786 1 1 2 SER HA H -6.331 -16.326 -7.586 1.00 . A A . 2 SER HA 1 1
13 40787 1 1 2 SER HB2 H -7.894 -14.914 -8.887 1.00 . A A . 2 SER HB2 1 1
13 40788 1 1 2 SER HB3 H -8.679 -16.381 -8.272 1.00 . A A . 2 SER HB3 1 1
13 40789 1 1 2 SER HG H -9.916 -14.457 -7.932 1.00 . A A . 2 SER HG 1 1
13 40790 1 1 2 SER N N -7.505 -16.373 -5.864 1.00 . A A . 2 SER N 1 1
13 40791 1 1 2 SER O O -6.084 -13.565 -7.617 1.00 . A A . 2 SER O 1 1
13 40792 1 1 2 SER OG O -9.195 -14.634 -7.323 1.00 . A A . 2 SER OG 1 1
13 40793 1 1 3 LEU C C -4.069 -12.651 -5.774 1.00 . A A . 3 LEU C 1 1
13 40794 1 1 3 LEU CA C -5.358 -12.926 -5.000 1.00 . A A . 3 LEU CA 1 1
13 40795 1 1 3 LEU CB C -5.080 -13.048 -3.496 1.00 . A A . 3 LEU CB 1 1
13 40796 1 1 3 LEU CD1 C -4.942 -10.543 -3.158 1.00 . A A . 3 LEU CD1 1 1
13 40797 1 1 3 LEU CD2 C -4.035 -12.088 -1.438 1.00 . A A . 3 LEU CD2 1 1
13 40798 1 1 3 LEU CG C -4.251 -11.886 -2.938 1.00 . A A . 3 LEU CG 1 1
13 40799 1 1 3 LEU H H -6.217 -14.855 -4.753 1.00 . A A . 3 LEU H 1 1
13 40800 1 1 3 LEU HA H -6.038 -12.092 -5.170 1.00 . A A . 3 LEU HA 1 1
13 40801 1 1 3 LEU HB2 H -6.033 -13.105 -2.970 1.00 . A A . 3 LEU HB2 1 1
13 40802 1 1 3 LEU HB3 H -4.532 -13.973 -3.313 1.00 . A A . 3 LEU HB3 1 1
13 40803 1 1 3 LEU HD11 H -5.916 -10.550 -2.669 1.00 . A A . 3 LEU HD11 1 1
13 40804 1 1 3 LEU HD12 H -4.331 -9.747 -2.733 1.00 . A A . 3 LEU HD12 1 1
13 40805 1 1 3 LEU HD13 H -5.076 -10.359 -4.224 1.00 . A A . 3 LEU HD13 1 1
13 40806 1 1 3 LEU HD21 H -4.994 -12.069 -0.918 1.00 . A A . 3 LEU HD21 1 1
13 40807 1 1 3 LEU HD22 H -3.545 -13.046 -1.262 1.00 . A A . 3 LEU HD22 1 1
13 40808 1 1 3 LEU HD23 H -3.397 -11.292 -1.056 1.00 . A A . 3 LEU HD23 1 1
13 40809 1 1 3 LEU HG H -3.275 -11.873 -3.423 1.00 . A A . 3 LEU HG 1 1
13 40810 1 1 3 LEU N N -6.007 -14.153 -5.449 1.00 . A A . 3 LEU N 1 1
13 40811 1 1 3 LEU O O -3.727 -11.494 -6.015 1.00 . A A . 3 LEU O 1 1
13 40812 1 1 4 GLY C C -2.269 -12.817 -8.224 1.00 . A A . 4 GLY C 1 1
13 40813 1 1 4 GLY CA C -2.079 -13.524 -6.882 1.00 . A A . 4 GLY CA 1 1
13 40814 1 1 4 GLY H H -3.660 -14.635 -5.977 1.00 . A A . 4 GLY H 1 1
13 40815 1 1 4 GLY HA2 H -1.405 -12.928 -6.267 1.00 . A A . 4 GLY HA2 1 1
13 40816 1 1 4 GLY HA3 H -1.636 -14.504 -7.051 1.00 . A A . 4 GLY HA3 1 1
13 40817 1 1 4 GLY N N -3.341 -13.697 -6.172 1.00 . A A . 4 GLY N 1 1
13 40818 1 1 4 GLY O O -1.334 -12.205 -8.734 1.00 . A A . 4 GLY O 1 1
13 40819 1 1 5 GLN C C -4.095 -10.778 -9.897 1.00 . A A . 5 GLN C 1 1
13 40820 1 1 5 GLN CA C -3.791 -12.268 -10.072 1.00 . A A . 5 GLN CA 1 1
13 40821 1 1 5 GLN CB C -4.996 -12.976 -10.698 1.00 . A A . 5 GLN CB 1 1
13 40822 1 1 5 GLN CD C -5.968 -15.208 -11.381 1.00 . A A . 5 GLN CD 1 1
13 40823 1 1 5 GLN CG C -4.726 -14.472 -10.881 1.00 . A A . 5 GLN CG 1 1
13 40824 1 1 5 GLN H H -4.210 -13.409 -8.330 1.00 . A A . 5 GLN H 1 1
13 40825 1 1 5 GLN HA H -2.928 -12.366 -10.732 1.00 . A A . 5 GLN HA 1 1
13 40826 1 1 5 GLN HB2 H -5.864 -12.843 -10.051 1.00 . A A . 5 GLN HB2 1 1
13 40827 1 1 5 GLN HB3 H -5.213 -12.532 -11.668 1.00 . A A . 5 GLN HB3 1 1
13 40828 1 1 5 GLN HE21 H -5.402 -16.912 -10.425 1.00 . A A . 5 GLN HE21 1 1
13 40829 1 1 5 GLN HE22 H -6.917 -16.999 -11.294 1.00 . A A . 5 GLN HE22 1 1
13 40830 1 1 5 GLN HG2 H -3.911 -14.617 -11.592 1.00 . A A . 5 GLN HG2 1 1
13 40831 1 1 5 GLN HG3 H -4.430 -14.906 -9.927 1.00 . A A . 5 GLN HG3 1 1
13 40832 1 1 5 GLN N N -3.477 -12.894 -8.796 1.00 . A A . 5 GLN N 1 1
13 40833 1 1 5 GLN NE2 N -6.103 -16.474 -11.004 1.00 . A A . 5 GLN NE2 1 1
13 40834 1 1 5 GLN O O -4.372 -10.088 -10.878 1.00 . A A . 5 GLN O 1 1
13 40835 1 1 5 GLN OE1 O -6.795 -14.651 -12.097 1.00 . A A . 5 GLN OE1 1 1
13 40836 1 1 6 GLN C C -3.272 -8.321 -7.397 1.00 . A A . 6 GLN C 1 1
13 40837 1 1 6 GLN CA C -4.332 -8.886 -8.345 1.00 . A A . 6 GLN CA 1 1
13 40838 1 1 6 GLN CB C -5.728 -8.778 -7.726 1.00 . A A . 6 GLN CB 1 1
13 40839 1 1 6 GLN CD C -8.201 -9.098 -8.148 1.00 . A A . 6 GLN CD 1 1
13 40840 1 1 6 GLN CG C -6.793 -9.297 -8.698 1.00 . A A . 6 GLN CG 1 1
13 40841 1 1 6 GLN H H -3.803 -10.889 -7.893 1.00 . A A . 6 GLN H 1 1
13 40842 1 1 6 GLN HA H -4.313 -8.299 -9.264 1.00 . A A . 6 GLN HA 1 1
13 40843 1 1 6 GLN HB2 H -5.764 -9.357 -6.804 1.00 . A A . 6 GLN HB2 1 1
13 40844 1 1 6 GLN HB3 H -5.936 -7.731 -7.502 1.00 . A A . 6 GLN HB3 1 1
13 40845 1 1 6 GLN HE21 H -8.969 -8.929 -10.023 1.00 . A A . 6 GLN HE21 1 1
13 40846 1 1 6 GLN HE22 H -10.124 -8.793 -8.711 1.00 . A A . 6 GLN HE22 1 1
13 40847 1 1 6 GLN HG2 H -6.694 -8.754 -9.639 1.00 . A A . 6 GLN HG2 1 1
13 40848 1 1 6 GLN HG3 H -6.636 -10.359 -8.887 1.00 . A A . 6 GLN HG3 1 1
13 40849 1 1 6 GLN N N -4.043 -10.277 -8.659 1.00 . A A . 6 GLN N 1 1
13 40850 1 1 6 GLN NE2 N -9.177 -8.926 -9.035 1.00 . A A . 6 GLN NE2 1 1
13 40851 1 1 6 GLN O O -3.376 -7.175 -6.960 1.00 . A A . 6 GLN O 1 1
13 40852 1 1 6 GLN OE1 O -8.419 -9.096 -6.940 1.00 . A A . 6 GLN OE1 1 1
13 40853 1 1 7 LEU C C 0.096 -8.518 -7.098 1.00 . A A . 7 LEU C 1 1
13 40854 1 1 7 LEU CA C -1.146 -8.734 -6.229 1.00 . A A . 7 LEU CA 1 1
13 40855 1 1 7 LEU CB C -0.936 -9.876 -5.225 1.00 . A A . 7 LEU CB 1 1
13 40856 1 1 7 LEU CD1 C 1.254 -9.009 -4.238 1.00 . A A . 7 LEU CD1 1 1
13 40857 1 1 7 LEU CD2 C -0.901 -8.555 -3.087 1.00 . A A . 7 LEU CD2 1 1
13 40858 1 1 7 LEU CG C -0.141 -9.550 -3.953 1.00 . A A . 7 LEU CG 1 1
13 40859 1 1 7 LEU H H -2.254 -10.065 -7.452 1.00 . A A . 7 LEU H 1 1
13 40860 1 1 7 LEU HA H -1.395 -7.813 -5.703 1.00 . A A . 7 LEU HA 1 1
13 40861 1 1 7 LEU HB2 H -1.918 -10.224 -4.903 1.00 . A A . 7 LEU HB2 1 1
13 40862 1 1 7 LEU HB3 H -0.448 -10.698 -5.748 1.00 . A A . 7 LEU HB3 1 1
13 40863 1 1 7 LEU HD11 H 1.184 -7.995 -4.633 1.00 . A A . 7 LEU HD11 1 1
13 40864 1 1 7 LEU HD12 H 1.824 -8.981 -3.309 1.00 . A A . 7 LEU HD12 1 1
13 40865 1 1 7 LEU HD13 H 1.761 -9.657 -4.952 1.00 . A A . 7 LEU HD13 1 1
13 40866 1 1 7 LEU HD21 H -0.328 -8.358 -2.181 1.00 . A A . 7 LEU HD21 1 1
13 40867 1 1 7 LEU HD22 H -1.049 -7.621 -3.628 1.00 . A A . 7 LEU HD22 1 1
13 40868 1 1 7 LEU HD23 H -1.870 -8.980 -2.825 1.00 . A A . 7 LEU HD23 1 1
13 40869 1 1 7 LEU HG H -0.031 -10.472 -3.382 1.00 . A A . 7 LEU HG 1 1
13 40870 1 1 7 LEU N N -2.257 -9.126 -7.082 1.00 . A A . 7 LEU N 1 1
13 40871 1 1 7 LEU O O 0.847 -7.567 -6.895 1.00 . A A . 7 LEU O 1 1
13 40872 1 1 8 ALA C C 1.604 -8.103 -9.788 1.00 . A A . 8 ALA C 1 1
13 40873 1 1 8 ALA CA C 1.469 -9.379 -8.946 1.00 . A A . 8 ALA CA 1 1
13 40874 1 1 8 ALA CB C 1.415 -10.602 -9.856 1.00 . A A . 8 ALA CB 1 1
13 40875 1 1 8 ALA H H -0.361 -10.152 -8.214 1.00 . A A . 8 ALA H 1 1
13 40876 1 1 8 ALA HA H 2.360 -9.465 -8.324 1.00 . A A . 8 ALA HA 1 1
13 40877 1 1 8 ALA HB1 H 2.296 -10.618 -10.498 1.00 . A A . 8 ALA HB1 1 1
13 40878 1 1 8 ALA HB2 H 1.390 -11.508 -9.251 1.00 . A A . 8 ALA HB2 1 1
13 40879 1 1 8 ALA HB3 H 0.519 -10.559 -10.475 1.00 . A A . 8 ALA HB3 1 1
13 40880 1 1 8 ALA N N 0.308 -9.407 -8.072 1.00 . A A . 8 ALA N 1 1
13 40881 1 1 8 ALA O O 2.716 -7.583 -9.890 1.00 . A A . 8 ALA O 1 1
13 40882 1 1 9 PRO C C 0.928 -5.113 -10.598 1.00 . A A . 9 PRO C 1 1
13 40883 1 1 9 PRO CA C 0.639 -6.436 -11.310 1.00 . A A . 9 PRO CA 1 1
13 40884 1 1 9 PRO CB C -0.700 -6.390 -12.047 1.00 . A A . 9 PRO CB 1 1
13 40885 1 1 9 PRO CD C -0.844 -8.021 -10.308 1.00 . A A . 9 PRO CD 1 1
13 40886 1 1 9 PRO CG C -1.676 -6.967 -11.028 1.00 . A A . 9 PRO CG 1 1
13 40887 1 1 9 PRO HA H 1.440 -6.623 -12.026 1.00 . A A . 9 PRO HA 1 1
13 40888 1 1 9 PRO HB2 H -0.964 -5.374 -12.339 1.00 . A A . 9 PRO HB2 1 1
13 40889 1 1 9 PRO HB3 H -0.656 -7.046 -12.918 1.00 . A A . 9 PRO HB3 1 1
13 40890 1 1 9 PRO HD2 H -1.182 -8.089 -9.274 1.00 . A A . 9 PRO HD2 1 1
13 40891 1 1 9 PRO HD3 H -0.944 -8.980 -10.815 1.00 . A A . 9 PRO HD3 1 1
13 40892 1 1 9 PRO HG2 H -1.951 -6.190 -10.315 1.00 . A A . 9 PRO HG2 1 1
13 40893 1 1 9 PRO HG3 H -2.558 -7.394 -11.507 1.00 . A A . 9 PRO HG3 1 1
13 40894 1 1 9 PRO N N 0.534 -7.570 -10.399 1.00 . A A . 9 PRO N 1 1
13 40895 1 1 9 PRO O O 1.119 -4.099 -11.266 1.00 . A A . 9 PRO O 1 1
13 40896 1 1 10 HIS C C 2.228 -4.203 -7.355 1.00 . A A . 10 HIS C 1 1
13 40897 1 1 10 HIS CA C 1.242 -3.904 -8.484 1.00 . A A . 10 HIS CA 1 1
13 40898 1 1 10 HIS CB C -0.060 -3.314 -7.945 1.00 . A A . 10 HIS CB 1 1
13 40899 1 1 10 HIS CD2 C -2.190 -3.711 -9.271 1.00 . A A . 10 HIS CD2 1 1
13 40900 1 1 10 HIS CE1 C -2.029 -2.086 -10.748 1.00 . A A . 10 HIS CE1 1 1
13 40901 1 1 10 HIS CG C -1.048 -3.008 -9.035 1.00 . A A . 10 HIS CG 1 1
13 40902 1 1 10 HIS H H 0.781 -5.965 -8.755 1.00 . A A . 10 HIS H 1 1
13 40903 1 1 10 HIS HA H 1.701 -3.172 -9.149 1.00 . A A . 10 HIS HA 1 1
13 40904 1 1 10 HIS HB2 H -0.507 -4.028 -7.251 1.00 . A A . 10 HIS HB2 1 1
13 40905 1 1 10 HIS HB3 H 0.158 -2.392 -7.405 1.00 . A A . 10 HIS HB3 1 1
13 40906 1 1 10 HIS HD2 H -2.538 -4.564 -8.707 1.00 . A A . 10 HIS HD2 1 1
13 40907 1 1 10 HIS HE1 H -2.251 -1.436 -11.581 1.00 . A A . 10 HIS HE1 1 1
13 40908 1 1 10 HIS HE2 H -3.658 -3.411 -10.787 1.00 . A A . 10 HIS HE2 1 1
13 40909 1 1 10 HIS N N 0.961 -5.108 -9.259 1.00 . A A . 10 HIS N 1 1
13 40910 1 1 10 HIS ND1 N -0.943 -1.971 -9.965 1.00 . A A . 10 HIS ND1 1 1
13 40911 1 1 10 HIS NE2 N -2.793 -3.119 -10.355 1.00 . A A . 10 HIS NE2 1 1
13 40912 1 1 10 HIS O O 2.413 -3.391 -6.451 1.00 . A A . 10 HIS O 1 1
13 40913 1 1 11 LEU C C 4.987 -4.850 -6.197 1.00 . A A . 11 LEU C 1 1
13 40914 1 1 11 LEU CA C 3.817 -5.824 -6.411 1.00 . A A . 11 LEU CA 1 1
13 40915 1 1 11 LEU CB C 4.306 -7.209 -6.849 1.00 . A A . 11 LEU CB 1 1
13 40916 1 1 11 LEU CD1 C 4.767 -7.964 -4.484 1.00 . A A . 11 LEU CD1 1 1
13 40917 1 1 11 LEU CD2 C 5.646 -9.242 -6.399 1.00 . A A . 11 LEU CD2 1 1
13 40918 1 1 11 LEU CG C 5.321 -7.838 -5.896 1.00 . A A . 11 LEU CG 1 1
13 40919 1 1 11 LEU H H 2.670 -5.995 -8.183 1.00 . A A . 11 LEU H 1 1
13 40920 1 1 11 LEU HA H 3.289 -5.930 -5.463 1.00 . A A . 11 LEU HA 1 1
13 40921 1 1 11 LEU HB2 H 3.445 -7.874 -6.921 1.00 . A A . 11 LEU HB2 1 1
13 40922 1 1 11 LEU HB3 H 4.761 -7.134 -7.837 1.00 . A A . 11 LEU HB3 1 1
13 40923 1 1 11 LEU HD11 H 4.554 -6.978 -4.073 1.00 . A A . 11 LEU HD11 1 1
13 40924 1 1 11 LEU HD12 H 3.859 -8.566 -4.498 1.00 . A A . 11 LEU HD12 1 1
13 40925 1 1 11 LEU HD13 H 5.503 -8.461 -3.852 1.00 . A A . 11 LEU HD13 1 1
13 40926 1 1 11 LEU HD21 H 6.035 -9.193 -7.416 1.00 . A A . 11 LEU HD21 1 1
13 40927 1 1 11 LEU HD22 H 6.392 -9.695 -5.746 1.00 . A A . 11 LEU HD22 1 1
13 40928 1 1 11 LEU HD23 H 4.747 -9.857 -6.386 1.00 . A A . 11 LEU HD23 1 1
13 40929 1 1 11 LEU HG H 6.234 -7.241 -5.876 1.00 . A A . 11 LEU HG 1 1
13 40930 1 1 11 LEU N N 2.861 -5.376 -7.407 1.00 . A A . 11 LEU N 1 1
13 40931 1 1 11 LEU O O 5.377 -4.646 -5.048 1.00 . A A . 11 LEU O 1 1
13 40932 1 1 12 PRO C C 6.343 -1.962 -6.639 1.00 . A A . 12 PRO C 1 1
13 40933 1 1 12 PRO CA C 6.725 -3.373 -7.084 1.00 . A A . 12 PRO CA 1 1
13 40934 1 1 12 PRO CB C 7.375 -3.336 -8.463 1.00 . A A . 12 PRO CB 1 1
13 40935 1 1 12 PRO CD C 5.212 -4.337 -8.650 1.00 . A A . 12 PRO CD 1 1
13 40936 1 1 12 PRO CG C 6.167 -3.403 -9.393 1.00 . A A . 12 PRO CG 1 1
13 40937 1 1 12 PRO HA H 7.418 -3.797 -6.357 1.00 . A A . 12 PRO HA 1 1
13 40938 1 1 12 PRO HB2 H 7.963 -2.432 -8.619 1.00 . A A . 12 PRO HB2 1 1
13 40939 1 1 12 PRO HB3 H 7.989 -4.227 -8.598 1.00 . A A . 12 PRO HB3 1 1
13 40940 1 1 12 PRO HD2 H 4.188 -4.012 -8.836 1.00 . A A . 12 PRO HD2 1 1
13 40941 1 1 12 PRO HD3 H 5.354 -5.364 -8.985 1.00 . A A . 12 PRO HD3 1 1
13 40942 1 1 12 PRO HG2 H 5.718 -2.413 -9.475 1.00 . A A . 12 PRO HG2 1 1
13 40943 1 1 12 PRO HG3 H 6.429 -3.787 -10.378 1.00 . A A . 12 PRO HG3 1 1
13 40944 1 1 12 PRO N N 5.568 -4.237 -7.244 1.00 . A A . 12 PRO N 1 1
13 40945 1 1 12 PRO O O 7.226 -1.168 -6.312 1.00 . A A . 12 PRO O 1 1
13 40946 1 1 13 PHE C C 4.927 -0.020 -4.752 1.00 . A A . 13 PHE C 1 1
13 40947 1 1 13 PHE CA C 4.625 -0.283 -6.226 1.00 . A A . 13 PHE CA 1 1
13 40948 1 1 13 PHE CB C 3.133 -0.092 -6.507 1.00 . A A . 13 PHE CB 1 1
13 40949 1 1 13 PHE CD1 C 3.053 -0.912 -8.901 1.00 . A A . 13 PHE CD1 1 1
13 40950 1 1 13 PHE CD2 C 2.188 1.297 -8.391 1.00 . A A . 13 PHE CD2 1 1
13 40951 1 1 13 PHE CE1 C 2.724 -0.728 -10.251 1.00 . A A . 13 PHE CE1 1 1
13 40952 1 1 13 PHE CE2 C 1.864 1.482 -9.740 1.00 . A A . 13 PHE CE2 1 1
13 40953 1 1 13 PHE CG C 2.786 0.098 -7.967 1.00 . A A . 13 PHE CG 1 1
13 40954 1 1 13 PHE CZ C 2.126 0.468 -10.668 1.00 . A A . 13 PHE CZ 1 1
13 40955 1 1 13 PHE H H 4.336 -2.292 -6.859 1.00 . A A . 13 PHE H 1 1
13 40956 1 1 13 PHE HA H 5.186 0.441 -6.817 1.00 . A A . 13 PHE HA 1 1
13 40957 1 1 13 PHE HB2 H 2.585 -0.945 -6.110 1.00 . A A . 13 PHE HB2 1 1
13 40958 1 1 13 PHE HB3 H 2.808 0.799 -5.970 1.00 . A A . 13 PHE HB3 1 1
13 40959 1 1 13 PHE HD1 H 3.507 -1.837 -8.581 1.00 . A A . 13 PHE HD1 1 1
13 40960 1 1 13 PHE HD2 H 1.984 2.084 -7.681 1.00 . A A . 13 PHE HD2 1 1
13 40961 1 1 13 PHE HE1 H 2.934 -1.509 -10.967 1.00 . A A . 13 PHE HE1 1 1
13 40962 1 1 13 PHE HE2 H 1.413 2.409 -10.064 1.00 . A A . 13 PHE HE2 1 1
13 40963 1 1 13 PHE HZ H 1.869 0.610 -11.707 1.00 . A A . 13 PHE HZ 1 1
13 40964 1 1 13 PHE N N 5.050 -1.622 -6.611 1.00 . A A . 13 PHE N 1 1
13 40965 1 1 13 PHE O O 5.017 1.136 -4.341 1.00 . A A . 13 PHE O 1 1
13 40966 1 1 14 LEU C C 6.894 -0.494 -2.399 1.00 . A A . 14 LEU C 1 1
13 40967 1 1 14 LEU CA C 5.435 -0.922 -2.545 1.00 . A A . 14 LEU CA 1 1
13 40968 1 1 14 LEU CB C 5.184 -2.241 -1.811 1.00 . A A . 14 LEU CB 1 1
13 40969 1 1 14 LEU CD1 C 3.524 -3.974 -1.130 1.00 . A A . 14 LEU CD1 1 1
13 40970 1 1 14 LEU CD2 C 2.759 -1.637 -1.502 1.00 . A A . 14 LEU CD2 1 1
13 40971 1 1 14 LEU CG C 3.736 -2.715 -1.964 1.00 . A A . 14 LEU CG 1 1
13 40972 1 1 14 LEU H H 4.974 -2.010 -4.318 1.00 . A A . 14 LEU H 1 1
13 40973 1 1 14 LEU HA H 4.811 -0.140 -2.115 1.00 . A A . 14 LEU HA 1 1
13 40974 1 1 14 LEU HB2 H 5.851 -3.006 -2.207 1.00 . A A . 14 LEU HB2 1 1
13 40975 1 1 14 LEU HB3 H 5.402 -2.097 -0.753 1.00 . A A . 14 LEU HB3 1 1
13 40976 1 1 14 LEU HD11 H 2.496 -4.317 -1.248 1.00 . A A . 14 LEU HD11 1 1
13 40977 1 1 14 LEU HD12 H 4.208 -4.754 -1.464 1.00 . A A . 14 LEU HD12 1 1
13 40978 1 1 14 LEU HD13 H 3.714 -3.751 -0.080 1.00 . A A . 14 LEU HD13 1 1
13 40979 1 1 14 LEU HD21 H 2.796 -0.779 -2.173 1.00 . A A . 14 LEU HD21 1 1
13 40980 1 1 14 LEU HD22 H 1.747 -2.044 -1.518 1.00 . A A . 14 LEU HD22 1 1
13 40981 1 1 14 LEU HD23 H 3.001 -1.327 -0.486 1.00 . A A . 14 LEU HD23 1 1
13 40982 1 1 14 LEU HG H 3.535 -2.945 -3.010 1.00 . A A . 14 LEU HG 1 1
13 40983 1 1 14 LEU N N 5.088 -1.078 -3.950 1.00 . A A . 14 LEU N 1 1
13 40984 1 1 14 LEU O O 7.288 0.026 -1.358 1.00 . A A . 14 LEU O 1 1
13 40985 1 1 15 ARG C C 9.251 1.024 -4.182 1.00 . A A . 15 ARG C 1 1
13 40986 1 1 15 ARG CA C 9.103 -0.313 -3.459 1.00 . A A . 15 ARG CA 1 1
13 40987 1 1 15 ARG CB C 9.922 -1.388 -4.182 1.00 . A A . 15 ARG CB 1 1
13 40988 1 1 15 ARG CD C 10.530 -3.809 -4.298 1.00 . A A . 15 ARG CD 1 1
13 40989 1 1 15 ARG CG C 9.771 -2.748 -3.501 1.00 . A A . 15 ARG CG 1 1
13 40990 1 1 15 ARG CZ C 11.228 -5.745 -2.903 1.00 . A A . 15 ARG CZ 1 1
13 40991 1 1 15 ARG H H 7.327 -1.158 -4.269 1.00 . A A . 15 ARG H 1 1
13 40992 1 1 15 ARG HA H 9.469 -0.204 -2.438 1.00 . A A . 15 ARG HA 1 1
13 40993 1 1 15 ARG HB2 H 9.582 -1.462 -5.215 1.00 . A A . 15 ARG HB2 1 1
13 40994 1 1 15 ARG HB3 H 10.975 -1.105 -4.176 1.00 . A A . 15 ARG HB3 1 1
13 40995 1 1 15 ARG HD2 H 10.148 -3.824 -5.319 1.00 . A A . 15 ARG HD2 1 1
13 40996 1 1 15 ARG HD3 H 11.588 -3.549 -4.324 1.00 . A A . 15 ARG HD3 1 1
13 40997 1 1 15 ARG HE H 9.486 -5.623 -3.926 1.00 . A A . 15 ARG HE 1 1
13 40998 1 1 15 ARG HG2 H 10.167 -2.695 -2.487 1.00 . A A . 15 ARG HG2 1 1
13 40999 1 1 15 ARG HG3 H 8.718 -3.026 -3.464 1.00 . A A . 15 ARG HG3 1 1
13 41000 1 1 15 ARG HH11 H 12.603 -4.244 -2.935 1.00 . A A . 15 ARG HH11 1 1
13 41001 1 1 15 ARG HH12 H 13.022 -5.656 -1.977 1.00 . A A . 15 ARG HH12 1 1
13 41002 1 1 15 ARG HH21 H 10.111 -7.433 -2.639 1.00 . A A . 15 ARG HH21 1 1
13 41003 1 1 15 ARG HH22 H 11.651 -7.384 -1.807 1.00 . A A . 15 ARG HH22 1 1
13 41004 1 1 15 ARG N N 7.700 -0.706 -3.447 1.00 . A A . 15 ARG N 1 1
13 41005 1 1 15 ARG NE N 10.345 -5.140 -3.705 1.00 . A A . 15 ARG NE 1 1
13 41006 1 1 15 ARG NH1 N 12.380 -5.163 -2.579 1.00 . A A . 15 ARG NH1 1 1
13 41007 1 1 15 ARG NH2 N 10.969 -6.950 -2.412 1.00 . A A . 15 ARG NH2 1 1
13 41008 1 1 15 ARG O O 10.256 1.709 -3.993 1.00 . A A . 15 ARG O 1 1
13 41009 1 1 16 ARG C C 8.452 3.848 -4.910 1.00 . A A . 16 ARG C 1 1
13 41010 1 1 16 ARG CA C 8.223 2.615 -5.779 1.00 . A A . 16 ARG CA 1 1
13 41011 1 1 16 ARG CB C 6.881 2.690 -6.515 1.00 . A A . 16 ARG CB 1 1
13 41012 1 1 16 ARG CD C 5.552 3.886 -8.292 1.00 . A A . 16 ARG CD 1 1
13 41013 1 1 16 ARG CG C 6.836 3.885 -7.465 1.00 . A A . 16 ARG CG 1 1
13 41014 1 1 16 ARG CZ C 3.264 4.758 -7.963 1.00 . A A . 16 ARG CZ 1 1
13 41015 1 1 16 ARG H H 7.461 0.767 -5.087 1.00 . A A . 16 ARG H 1 1
13 41016 1 1 16 ARG HA H 9.025 2.574 -6.516 1.00 . A A . 16 ARG HA 1 1
13 41017 1 1 16 ARG HB2 H 6.750 1.781 -7.101 1.00 . A A . 16 ARG HB2 1 1
13 41018 1 1 16 ARG HB3 H 6.070 2.780 -5.793 1.00 . A A . 16 ARG HB3 1 1
13 41019 1 1 16 ARG HD2 H 5.656 4.623 -9.089 1.00 . A A . 16 ARG HD2 1 1
13 41020 1 1 16 ARG HD3 H 5.417 2.902 -8.740 1.00 . A A . 16 ARG HD3 1 1
13 41021 1 1 16 ARG HE H 4.429 4.025 -6.484 1.00 . A A . 16 ARG HE 1 1
13 41022 1 1 16 ARG HG2 H 6.891 4.810 -6.892 1.00 . A A . 16 ARG HG2 1 1
13 41023 1 1 16 ARG HG3 H 7.689 3.824 -8.141 1.00 . A A . 16 ARG HG3 1 1
13 41024 1 1 16 ARG HH11 H 3.887 4.825 -9.906 1.00 . A A . 16 ARG HH11 1 1
13 41025 1 1 16 ARG HH12 H 2.271 5.435 -9.587 1.00 . A A . 16 ARG HH12 1 1
13 41026 1 1 16 ARG HH21 H 2.311 4.841 -6.166 1.00 . A A . 16 ARG HH21 1 1
13 41027 1 1 16 ARG HH22 H 1.416 5.453 -7.544 1.00 . A A . 16 ARG HH22 1 1
13 41028 1 1 16 ARG N N 8.254 1.387 -4.996 1.00 . A A . 16 ARG N 1 1
13 41029 1 1 16 ARG NE N 4.382 4.217 -7.475 1.00 . A A . 16 ARG NE 1 1
13 41030 1 1 16 ARG NH1 N 3.136 5.025 -9.261 1.00 . A A . 16 ARG NH1 1 1
13 41031 1 1 16 ARG NH2 N 2.251 5.038 -7.155 1.00 . A A . 16 ARG NH2 1 1
13 41032 1 1 16 ARG O O 8.945 4.862 -5.390 1.00 . A A . 16 ARG O 1 1
13 41033 1 1 17 TYR C C 8.775 4.254 -1.306 1.00 . A A . 17 TYR C 1 1
13 41034 1 1 17 TYR CA C 8.346 4.813 -2.663 1.00 . A A . 17 TYR CA 1 1
13 41035 1 1 17 TYR CB C 7.090 5.679 -2.521 1.00 . A A . 17 TYR CB 1 1
13 41036 1 1 17 TYR CD1 C 5.248 3.954 -2.307 1.00 . A A . 17 TYR CD1 1 1
13 41037 1 1 17 TYR CD2 C 5.661 5.467 -0.450 1.00 . A A . 17 TYR CD2 1 1
13 41038 1 1 17 TYR CE1 C 4.222 3.332 -1.579 1.00 . A A . 17 TYR CE1 1 1
13 41039 1 1 17 TYR CE2 C 4.631 4.854 0.282 1.00 . A A . 17 TYR CE2 1 1
13 41040 1 1 17 TYR CG C 5.973 5.015 -1.741 1.00 . A A . 17 TYR CG 1 1
13 41041 1 1 17 TYR CZ C 3.911 3.780 -0.279 1.00 . A A . 17 TYR CZ 1 1
13 41042 1 1 17 TYR H H 7.626 2.910 -3.314 1.00 . A A . 17 TYR H 1 1
13 41043 1 1 17 TYR HA H 9.154 5.438 -3.044 1.00 . A A . 17 TYR HA 1 1
13 41044 1 1 17 TYR HB2 H 7.368 6.603 -2.015 1.00 . A A . 17 TYR HB2 1 1
13 41045 1 1 17 TYR HB3 H 6.725 5.940 -3.514 1.00 . A A . 17 TYR HB3 1 1
13 41046 1 1 17 TYR HD1 H 5.475 3.611 -3.306 1.00 . A A . 17 TYR HD1 1 1
13 41047 1 1 17 TYR HD2 H 6.209 6.289 -0.015 1.00 . A A . 17 TYR HD2 1 1
13 41048 1 1 17 TYR HE1 H 3.669 2.509 -2.008 1.00 . A A . 17 TYR HE1 1 1
13 41049 1 1 17 TYR HE2 H 4.398 5.201 1.277 1.00 . A A . 17 TYR HE2 1 1
13 41050 1 1 17 TYR HH H 2.798 3.571 1.300 1.00 . A A . 17 TYR HH 1 1
13 41051 1 1 17 TYR N N 8.091 3.751 -3.626 1.00 . A A . 17 TYR N 1 1
13 41052 1 1 17 TYR O O 9.293 4.991 -0.468 1.00 . A A . 17 TYR O 1 1
13 41053 1 1 17 TYR OH O 2.916 3.178 0.432 1.00 . A A . 17 TYR OH 1 1
13 41054 1 1 18 GLY C C 10.469 2.355 0.373 1.00 . A A . 18 GLY C 1 1
13 41055 1 1 18 GLY CA C 8.960 2.327 0.177 1.00 . A A . 18 GLY CA 1 1
13 41056 1 1 18 GLY H H 8.138 2.362 -1.772 1.00 . A A . 18 GLY H 1 1
13 41057 1 1 18 GLY HA2 H 8.476 2.850 1.002 1.00 . A A . 18 GLY HA2 1 1
13 41058 1 1 18 GLY HA3 H 8.621 1.291 0.173 1.00 . A A . 18 GLY HA3 1 1
13 41059 1 1 18 GLY N N 8.571 2.951 -1.076 1.00 . A A . 18 GLY N 1 1
13 41060 1 1 18 GLY O O 10.934 2.401 1.506 1.00 . A A . 18 GLY O 1 1
13 41061 1 1 19 ARG C C 13.214 3.731 -0.144 1.00 . A A . 19 ARG C 1 1
13 41062 1 1 19 ARG CA C 12.704 2.364 -0.604 1.00 . A A . 19 ARG CA 1 1
13 41063 1 1 19 ARG CB C 13.340 1.949 -1.935 1.00 . A A . 19 ARG CB 1 1
13 41064 1 1 19 ARG CD C 13.893 2.583 -4.290 1.00 . A A . 19 ARG CD 1 1
13 41065 1 1 19 ARG CG C 13.238 3.052 -2.990 1.00 . A A . 19 ARG CG 1 1
13 41066 1 1 19 ARG CZ C 14.668 3.613 -6.410 1.00 . A A . 19 ARG CZ 1 1
13 41067 1 1 19 ARG H H 10.836 2.280 -1.635 1.00 . A A . 19 ARG H 1 1
13 41068 1 1 19 ARG HA H 12.974 1.637 0.162 1.00 . A A . 19 ARG HA 1 1
13 41069 1 1 19 ARG HB2 H 14.394 1.736 -1.761 1.00 . A A . 19 ARG HB2 1 1
13 41070 1 1 19 ARG HB3 H 12.856 1.044 -2.301 1.00 . A A . 19 ARG HB3 1 1
13 41071 1 1 19 ARG HD2 H 14.879 2.179 -4.065 1.00 . A A . 19 ARG HD2 1 1
13 41072 1 1 19 ARG HD3 H 13.283 1.800 -4.743 1.00 . A A . 19 ARG HD3 1 1
13 41073 1 1 19 ARG HE H 13.675 4.597 -4.965 1.00 . A A . 19 ARG HE 1 1
13 41074 1 1 19 ARG HG2 H 12.194 3.304 -3.177 1.00 . A A . 19 ARG HG2 1 1
13 41075 1 1 19 ARG HG3 H 13.760 3.942 -2.639 1.00 . A A . 19 ARG HG3 1 1
13 41076 1 1 19 ARG HH11 H 15.075 1.628 -6.267 1.00 . A A . 19 ARG HH11 1 1
13 41077 1 1 19 ARG HH12 H 15.637 2.402 -7.733 1.00 . A A . 19 ARG HH12 1 1
13 41078 1 1 19 ARG HH21 H 14.410 5.571 -6.813 1.00 . A A . 19 ARG HH21 1 1
13 41079 1 1 19 ARG HH22 H 15.236 4.662 -8.065 1.00 . A A . 19 ARG HH22 1 1
13 41080 1 1 19 ARG N N 11.249 2.331 -0.714 1.00 . A A . 19 ARG N 1 1
13 41081 1 1 19 ARG NE N 14.051 3.696 -5.229 1.00 . A A . 19 ARG NE 1 1
13 41082 1 1 19 ARG NH1 N 15.168 2.455 -6.840 1.00 . A A . 19 ARG NH1 1 1
13 41083 1 1 19 ARG NH2 N 14.785 4.700 -7.163 1.00 . A A . 19 ARG NH2 1 1
13 41084 1 1 19 ARG O O 14.412 3.903 0.065 1.00 . A A . 19 ARG O 1 1
13 41085 1 1 20 ALA C C 11.797 6.449 1.654 1.00 . A A . 20 ALA C 1 1
13 41086 1 1 20 ALA CA C 12.636 6.051 0.438 1.00 . A A . 20 ALA CA 1 1
13 41087 1 1 20 ALA CB C 12.408 7.004 -0.733 1.00 . A A . 20 ALA CB 1 1
13 41088 1 1 20 ALA H H 11.334 4.498 -0.172 1.00 . A A . 20 ALA H 1 1
13 41089 1 1 20 ALA HA H 13.687 6.088 0.728 1.00 . A A . 20 ALA HA 1 1
13 41090 1 1 20 ALA HB1 H 11.354 6.995 -1.013 1.00 . A A . 20 ALA HB1 1 1
13 41091 1 1 20 ALA HB2 H 12.693 8.016 -0.445 1.00 . A A . 20 ALA HB2 1 1
13 41092 1 1 20 ALA HB3 H 13.010 6.688 -1.585 1.00 . A A . 20 ALA HB3 1 1
13 41093 1 1 20 ALA N N 12.306 4.700 0.015 1.00 . A A . 20 ALA N 1 1
13 41094 1 1 20 ALA O O 11.839 7.597 2.095 1.00 . A A . 20 ALA O 1 1
13 41095 1 1 21 LEU C C 10.814 4.921 4.561 1.00 . A A . 21 LEU C 1 1
13 41096 1 1 21 LEU CA C 10.203 5.668 3.368 1.00 . A A . 21 LEU CA 1 1
13 41097 1 1 21 LEU CB C 8.794 5.166 3.016 1.00 . A A . 21 LEU CB 1 1
13 41098 1 1 21 LEU CD1 C 7.629 6.872 4.484 1.00 . A A . 21 LEU CD1 1 1
13 41099 1 1 21 LEU CD2 C 6.378 4.939 3.581 1.00 . A A . 21 LEU CD2 1 1
13 41100 1 1 21 LEU CG C 7.737 5.398 4.104 1.00 . A A . 21 LEU CG 1 1
13 41101 1 1 21 LEU H H 11.025 4.580 1.752 1.00 . A A . 21 LEU H 1 1
13 41102 1 1 21 LEU HA H 10.155 6.730 3.607 1.00 . A A . 21 LEU HA 1 1
13 41103 1 1 21 LEU HB2 H 8.469 5.674 2.108 1.00 . A A . 21 LEU HB2 1 1
13 41104 1 1 21 LEU HB3 H 8.848 4.097 2.811 1.00 . A A . 21 LEU HB3 1 1
13 41105 1 1 21 LEU HD11 H 6.824 6.996 5.209 1.00 . A A . 21 LEU HD11 1 1
13 41106 1 1 21 LEU HD12 H 8.563 7.208 4.933 1.00 . A A . 21 LEU HD12 1 1
13 41107 1 1 21 LEU HD13 H 7.404 7.462 3.596 1.00 . A A . 21 LEU HD13 1 1
13 41108 1 1 21 LEU HD21 H 5.620 5.080 4.351 1.00 . A A . 21 LEU HD21 1 1
13 41109 1 1 21 LEU HD22 H 6.114 5.526 2.701 1.00 . A A . 21 LEU HD22 1 1
13 41110 1 1 21 LEU HD23 H 6.430 3.883 3.319 1.00 . A A . 21 LEU HD23 1 1
13 41111 1 1 21 LEU HG H 7.977 4.809 4.989 1.00 . A A . 21 LEU HG 1 1
13 41112 1 1 21 LEU N N 11.035 5.491 2.188 1.00 . A A . 21 LEU N 1 1
13 41113 1 1 21 LEU O O 10.208 4.839 5.626 1.00 . A A . 21 LEU O 1 1
13 41114 1 1 22 THR C C 14.125 3.953 5.631 1.00 . A A . 22 THR C 1 1
13 41115 1 1 22 THR CA C 12.670 3.557 5.408 1.00 . A A . 22 THR CA 1 1
13 41116 1 1 22 THR CB C 12.647 2.095 4.969 1.00 . A A . 22 THR CB 1 1
13 41117 1 1 22 THR CG2 C 11.238 1.610 4.659 1.00 . A A . 22 THR CG2 1 1
13 41118 1 1 22 THR H H 12.499 4.501 3.507 1.00 . A A . 22 THR H 1 1
13 41119 1 1 22 THR HA H 12.135 3.655 6.353 1.00 . A A . 22 THR HA 1 1
13 41120 1 1 22 THR HB H 13.072 1.487 5.768 1.00 . A A . 22 THR HB 1 1
13 41121 1 1 22 THR HG1 H 13.509 1.034 3.588 1.00 . A A . 22 THR HG1 1 1
13 41122 1 1 22 THR HG21 H 10.601 1.754 5.531 1.00 . A A . 22 THR HG21 1 1
13 41123 1 1 22 THR HG22 H 10.827 2.163 3.816 1.00 . A A . 22 THR HG22 1 1
13 41124 1 1 22 THR HG23 H 11.276 0.550 4.402 1.00 . A A . 22 THR HG23 1 1
13 41125 1 1 22 THR N N 12.020 4.372 4.387 1.00 . A A . 22 THR N 1 1
13 41126 1 1 22 THR O O 14.701 3.625 6.667 1.00 . A A . 22 THR O 1 1
13 41127 1 1 22 THR OG1 O 13.434 1.967 3.806 1.00 . A A . 22 THR OG1 1 1
13 41128 1 1 23 GLY C C 17.118 4.055 4.351 1.00 . A A . 23 GLY C 1 1
13 41129 1 1 23 GLY CA C 16.102 5.119 4.770 1.00 . A A . 23 GLY CA 1 1
13 41130 1 1 23 GLY H H 14.215 4.879 3.826 1.00 . A A . 23 GLY H 1 1
13 41131 1 1 23 GLY HA2 H 16.214 5.989 4.124 1.00 . A A . 23 GLY HA2 1 1
13 41132 1 1 23 GLY HA3 H 16.304 5.410 5.801 1.00 . A A . 23 GLY HA3 1 1
13 41133 1 1 23 GLY N N 14.728 4.655 4.666 1.00 . A A . 23 GLY N 1 1
13 41134 1 1 23 GLY O O 18.316 4.330 4.336 1.00 . A A . 23 GLY O 1 1
13 41135 1 1 24 SER C C 16.807 0.736 2.758 1.00 . A A . 24 SER C 1 1
13 41136 1 1 24 SER CA C 17.555 1.773 3.585 1.00 . A A . 24 SER CA 1 1
13 41137 1 1 24 SER CB C 18.136 1.095 4.825 1.00 . A A . 24 SER CB 1 1
13 41138 1 1 24 SER H H 15.669 2.654 4.033 1.00 . A A . 24 SER H 1 1
13 41139 1 1 24 SER HA H 18.371 2.188 2.992 1.00 . A A . 24 SER HA 1 1
13 41140 1 1 24 SER HB2 H 18.713 1.816 5.404 1.00 . A A . 24 SER HB2 1 1
13 41141 1 1 24 SER HB3 H 17.326 0.714 5.446 1.00 . A A . 24 SER HB3 1 1
13 41142 1 1 24 SER HG H 19.394 -0.332 5.221 1.00 . A A . 24 SER HG 1 1
13 41143 1 1 24 SER N N 16.661 2.844 4.006 1.00 . A A . 24 SER N 1 1
13 41144 1 1 24 SER O O 15.672 0.382 3.080 1.00 . A A . 24 SER O 1 1
13 41145 1 1 24 SER OG O 18.974 0.026 4.436 1.00 . A A . 24 SER OG 1 1
13 41146 1 1 25 GLN C C 16.640 -2.090 1.623 1.00 . A A . 25 GLN C 1 1
13 41147 1 1 25 GLN CA C 16.825 -0.782 0.851 1.00 . A A . 25 GLN CA 1 1
13 41148 1 1 25 GLN CB C 17.660 -1.003 -0.412 1.00 . A A . 25 GLN CB 1 1
13 41149 1 1 25 GLN CD C 19.914 -1.739 -1.315 1.00 . A A . 25 GLN CD 1 1
13 41150 1 1 25 GLN CG C 19.061 -1.519 -0.071 1.00 . A A . 25 GLN CG 1 1
13 41151 1 1 25 GLN H H 18.358 0.574 1.445 1.00 . A A . 25 GLN H 1 1
13 41152 1 1 25 GLN HA H 15.840 -0.433 0.542 1.00 . A A . 25 GLN HA 1 1
13 41153 1 1 25 GLN HB2 H 17.159 -1.728 -1.052 1.00 . A A . 25 GLN HB2 1 1
13 41154 1 1 25 GLN HB3 H 17.745 -0.058 -0.948 1.00 . A A . 25 GLN HB3 1 1
13 41155 1 1 25 GLN HE21 H 21.565 -2.113 -0.182 1.00 . A A . 25 GLN HE21 1 1
13 41156 1 1 25 GLN HE22 H 21.801 -2.187 -1.914 1.00 . A A . 25 GLN HE22 1 1
13 41157 1 1 25 GLN HG2 H 19.556 -0.793 0.574 1.00 . A A . 25 GLN HG2 1 1
13 41158 1 1 25 GLN HG3 H 18.972 -2.464 0.466 1.00 . A A . 25 GLN HG3 1 1
13 41159 1 1 25 GLN N N 17.436 0.240 1.687 1.00 . A A . 25 GLN N 1 1
13 41160 1 1 25 GLN NE2 N 21.197 -2.040 -1.119 1.00 . A A . 25 GLN NE2 1 1
13 41161 1 1 25 GLN O O 15.830 -2.927 1.231 1.00 . A A . 25 GLN O 1 1
13 41162 1 1 25 GLN OE1 O 19.434 -1.639 -2.441 1.00 . A A . 25 GLN OE1 1 1
13 41163 1 1 26 ASN C C 15.966 -3.427 4.342 1.00 . A A . 26 ASN C 1 1
13 41164 1 1 26 ASN CA C 17.268 -3.462 3.543 1.00 . A A . 26 ASN CA 1 1
13 41165 1 1 26 ASN CB C 18.473 -3.538 4.483 1.00 . A A . 26 ASN CB 1 1
13 41166 1 1 26 ASN CG C 18.465 -4.815 5.313 1.00 . A A . 26 ASN CG 1 1
13 41167 1 1 26 ASN H H 18.052 -1.563 2.993 1.00 . A A . 26 ASN H 1 1
13 41168 1 1 26 ASN HA H 17.258 -4.340 2.896 1.00 . A A . 26 ASN HA 1 1
13 41169 1 1 26 ASN HB2 H 19.392 -3.503 3.898 1.00 . A A . 26 ASN HB2 1 1
13 41170 1 1 26 ASN HB3 H 18.462 -2.675 5.150 1.00 . A A . 26 ASN HB3 1 1
13 41171 1 1 26 ASN HD21 H 19.097 -3.812 6.967 1.00 . A A . 26 ASN HD21 1 1
13 41172 1 1 26 ASN HD22 H 18.838 -5.532 7.174 1.00 . A A . 26 ASN HD22 1 1
13 41173 1 1 26 ASN N N 17.385 -2.270 2.719 1.00 . A A . 26 ASN N 1 1
13 41174 1 1 26 ASN ND2 N 18.831 -4.709 6.587 1.00 . A A . 26 ASN ND2 1 1
13 41175 1 1 26 ASN O O 15.351 -4.465 4.578 1.00 . A A . 26 ASN O 1 1
13 41176 1 1 26 ASN OD1 O 18.135 -5.890 4.819 1.00 . A A . 26 ASN OD1 1 1
13 41177 1 1 27 GLN C C 13.116 -1.995 4.523 1.00 . A A . 27 GLN C 1 1
13 41178 1 1 27 GLN CA C 14.290 -2.070 5.494 1.00 . A A . 27 GLN CA 1 1
13 41179 1 1 27 GLN CB C 14.356 -0.788 6.328 1.00 . A A . 27 GLN CB 1 1
13 41180 1 1 27 GLN CD C 14.864 -2.026 8.466 1.00 . A A . 27 GLN CD 1 1
13 41181 1 1 27 GLN CG C 15.321 -0.936 7.506 1.00 . A A . 27 GLN CG 1 1
13 41182 1 1 27 GLN H H 16.088 -1.408 4.567 1.00 . A A . 27 GLN H 1 1
13 41183 1 1 27 GLN HA H 14.132 -2.920 6.158 1.00 . A A . 27 GLN HA 1 1
13 41184 1 1 27 GLN HB2 H 14.688 0.032 5.691 1.00 . A A . 27 GLN HB2 1 1
13 41185 1 1 27 GLN HB3 H 13.361 -0.562 6.712 1.00 . A A . 27 GLN HB3 1 1
13 41186 1 1 27 GLN HE21 H 13.322 -0.876 9.136 1.00 . A A . 27 GLN HE21 1 1
13 41187 1 1 27 GLN HE22 H 13.462 -2.452 9.878 1.00 . A A . 27 GLN HE22 1 1
13 41188 1 1 27 GLN HG2 H 16.318 -1.170 7.135 1.00 . A A . 27 GLN HG2 1 1
13 41189 1 1 27 GLN HG3 H 15.366 0.014 8.041 1.00 . A A . 27 GLN HG3 1 1
13 41190 1 1 27 GLN N N 15.538 -2.233 4.763 1.00 . A A . 27 GLN N 1 1
13 41191 1 1 27 GLN NE2 N 13.797 -1.763 9.219 1.00 . A A . 27 GLN NE2 1 1
13 41192 1 1 27 GLN O O 12.007 -2.387 4.874 1.00 . A A . 27 GLN O 1 1
13 41193 1 1 27 GLN OE1 O 15.457 -3.097 8.534 1.00 . A A . 27 GLN OE1 1 1
13 41194 1 1 28 GLY C C 11.937 -2.794 1.800 1.00 . A A . 28 GLY C 1 1
13 41195 1 1 28 GLY CA C 12.310 -1.405 2.298 1.00 . A A . 28 GLY CA 1 1
13 41196 1 1 28 GLY H H 14.281 -1.169 3.062 1.00 . A A . 28 GLY H 1 1
13 41197 1 1 28 GLY HA2 H 11.429 -0.922 2.720 1.00 . A A . 28 GLY HA2 1 1
13 41198 1 1 28 GLY HA3 H 12.674 -0.814 1.458 1.00 . A A . 28 GLY HA3 1 1
13 41199 1 1 28 GLY N N 13.356 -1.497 3.304 1.00 . A A . 28 GLY N 1 1
13 41200 1 1 28 GLY O O 10.761 -3.085 1.604 1.00 . A A . 28 GLY O 1 1
13 41201 1 1 29 ASP C C 12.070 -5.846 2.298 1.00 . A A . 29 ASP C 1 1
13 41202 1 1 29 ASP CA C 12.680 -5.028 1.164 1.00 . A A . 29 ASP CA 1 1
13 41203 1 1 29 ASP CB C 14.004 -5.650 0.724 1.00 . A A . 29 ASP CB 1 1
13 41204 1 1 29 ASP CG C 13.810 -7.087 0.241 1.00 . A A . 29 ASP CG 1 1
13 41205 1 1 29 ASP H H 13.888 -3.371 1.736 1.00 . A A . 29 ASP H 1 1
13 41206 1 1 29 ASP HA H 11.990 -5.022 0.320 1.00 . A A . 29 ASP HA 1 1
13 41207 1 1 29 ASP HB2 H 14.430 -5.058 -0.086 1.00 . A A . 29 ASP HB2 1 1
13 41208 1 1 29 ASP HB3 H 14.701 -5.638 1.562 1.00 . A A . 29 ASP HB3 1 1
13 41209 1 1 29 ASP N N 12.932 -3.662 1.594 1.00 . A A . 29 ASP N 1 1
13 41210 1 1 29 ASP O O 11.253 -6.732 2.058 1.00 . A A . 29 ASP O 1 1
13 41211 1 1 29 ASP OD1 O 13.270 -7.242 -0.875 1.00 . A A . 29 ASP OD1 1 1
13 41212 1 1 29 ASP OD2 O 14.203 -8.011 0.988 1.00 . A A . 29 ASP OD2 1 1
13 41213 1 1 30 LYS C C 10.521 -5.992 4.978 1.00 . A A . 30 LYS C 1 1
13 41214 1 1 30 LYS CA C 11.991 -6.280 4.703 1.00 . A A . 30 LYS CA 1 1
13 41215 1 1 30 LYS CB C 12.879 -5.910 5.893 1.00 . A A . 30 LYS CB 1 1
13 41216 1 1 30 LYS CD C 11.595 -5.861 8.077 1.00 . A A . 30 LYS CD 1 1
13 41217 1 1 30 LYS CE C 12.395 -4.741 8.746 1.00 . A A . 30 LYS CE 1 1
13 41218 1 1 30 LYS CG C 12.492 -6.685 7.153 1.00 . A A . 30 LYS CG 1 1
13 41219 1 1 30 LYS H H 13.131 -4.805 3.696 1.00 . A A . 30 LYS H 1 1
13 41220 1 1 30 LYS HA H 12.092 -7.346 4.506 1.00 . A A . 30 LYS HA 1 1
13 41221 1 1 30 LYS HB2 H 13.906 -6.172 5.642 1.00 . A A . 30 LYS HB2 1 1
13 41222 1 1 30 LYS HB3 H 12.822 -4.838 6.081 1.00 . A A . 30 LYS HB3 1 1
13 41223 1 1 30 LYS HD2 H 10.770 -5.433 7.507 1.00 . A A . 30 LYS HD2 1 1
13 41224 1 1 30 LYS HD3 H 11.185 -6.514 8.848 1.00 . A A . 30 LYS HD3 1 1
13 41225 1 1 30 LYS HE2 H 12.844 -4.114 7.975 1.00 . A A . 30 LYS HE2 1 1
13 41226 1 1 30 LYS HE3 H 11.715 -4.130 9.340 1.00 . A A . 30 LYS HE3 1 1
13 41227 1 1 30 LYS HG2 H 11.975 -7.600 6.865 1.00 . A A . 30 LYS HG2 1 1
13 41228 1 1 30 LYS HG3 H 13.403 -6.946 7.689 1.00 . A A . 30 LYS HG3 1 1
13 41229 1 1 30 LYS HZ1 H 14.093 -5.854 9.086 1.00 . A A . 30 LYS HZ1 1 1
13 41230 1 1 30 LYS HZ2 H 13.977 -4.536 10.048 1.00 . A A . 30 LYS HZ2 1 1
13 41231 1 1 30 LYS HZ3 H 13.046 -5.854 10.351 1.00 . A A . 30 LYS HZ3 1 1
13 41232 1 1 30 LYS N N 12.467 -5.550 3.540 1.00 . A A . 30 LYS N 1 1
13 41233 1 1 30 LYS NZ N 13.454 -5.287 9.622 1.00 . A A . 30 LYS NZ 1 1
13 41234 1 1 30 LYS O O 9.758 -6.923 5.219 1.00 . A A . 30 LYS O 1 1
13 41235 1 1 31 TYR C C 7.805 -4.911 4.085 1.00 . A A . 31 TYR C 1 1
13 41236 1 1 31 TYR CA C 8.705 -4.392 5.198 1.00 . A A . 31 TYR CA 1 1
13 41237 1 1 31 TYR CB C 8.528 -2.880 5.345 1.00 . A A . 31 TYR CB 1 1
13 41238 1 1 31 TYR CD1 C 9.265 -2.971 7.779 1.00 . A A . 31 TYR CD1 1 1
13 41239 1 1 31 TYR CD2 C 9.662 -0.952 6.488 1.00 . A A . 31 TYR CD2 1 1
13 41240 1 1 31 TYR CE1 C 9.856 -2.371 8.900 1.00 . A A . 31 TYR CE1 1 1
13 41241 1 1 31 TYR CE2 C 10.262 -0.352 7.603 1.00 . A A . 31 TYR CE2 1 1
13 41242 1 1 31 TYR CG C 9.169 -2.260 6.571 1.00 . A A . 31 TYR CG 1 1
13 41243 1 1 31 TYR CZ C 10.368 -1.062 8.812 1.00 . A A . 31 TYR CZ 1 1
13 41244 1 1 31 TYR H H 10.754 -3.973 4.750 1.00 . A A . 31 TYR H 1 1
13 41245 1 1 31 TYR HA H 8.388 -4.873 6.123 1.00 . A A . 31 TYR HA 1 1
13 41246 1 1 31 TYR HB2 H 8.930 -2.394 4.455 1.00 . A A . 31 TYR HB2 1 1
13 41247 1 1 31 TYR HB3 H 7.459 -2.671 5.385 1.00 . A A . 31 TYR HB3 1 1
13 41248 1 1 31 TYR HD1 H 8.881 -3.977 7.857 1.00 . A A . 31 TYR HD1 1 1
13 41249 1 1 31 TYR HD2 H 9.577 -0.406 5.560 1.00 . A A . 31 TYR HD2 1 1
13 41250 1 1 31 TYR HE1 H 9.921 -2.914 9.831 1.00 . A A . 31 TYR HE1 1 1
13 41251 1 1 31 TYR HE2 H 10.640 0.658 7.542 1.00 . A A . 31 TYR HE2 1 1
13 41252 1 1 31 TYR HH H 10.969 -1.050 10.662 1.00 . A A . 31 TYR HH 1 1
13 41253 1 1 31 TYR N N 10.103 -4.721 4.944 1.00 . A A . 31 TYR N 1 1
13 41254 1 1 31 TYR O O 6.665 -5.280 4.347 1.00 . A A . 31 TYR O 1 1
13 41255 1 1 31 TYR OH O 10.963 -0.480 9.889 1.00 . A A . 31 TYR OH 1 1
13 41256 1 1 32 VAL C C 7.179 -6.939 1.926 1.00 . A A . 32 VAL C 1 1
13 41257 1 1 32 VAL CA C 7.499 -5.460 1.728 1.00 . A A . 32 VAL CA 1 1
13 41258 1 1 32 VAL CB C 8.264 -5.232 0.417 1.00 . A A . 32 VAL CB 1 1
13 41259 1 1 32 VAL CG1 C 7.703 -6.086 -0.717 1.00 . A A . 32 VAL CG1 1 1
13 41260 1 1 32 VAL CG2 C 8.135 -3.763 0.009 1.00 . A A . 32 VAL CG2 1 1
13 41261 1 1 32 VAL H H 9.235 -4.626 2.659 1.00 . A A . 32 VAL H 1 1
13 41262 1 1 32 VAL HA H 6.556 -4.915 1.689 1.00 . A A . 32 VAL HA 1 1
13 41263 1 1 32 VAL HB H 9.315 -5.482 0.556 1.00 . A A . 32 VAL HB 1 1
13 41264 1 1 32 VAL HG11 H 7.913 -7.135 -0.505 1.00 . A A . 32 VAL HG11 1 1
13 41265 1 1 32 VAL HG12 H 6.627 -5.933 -0.806 1.00 . A A . 32 VAL HG12 1 1
13 41266 1 1 32 VAL HG13 H 8.190 -5.818 -1.654 1.00 . A A . 32 VAL HG13 1 1
13 41267 1 1 32 VAL HG21 H 8.516 -3.125 0.806 1.00 . A A . 32 VAL HG21 1 1
13 41268 1 1 32 VAL HG22 H 8.712 -3.589 -0.899 1.00 . A A . 32 VAL HG22 1 1
13 41269 1 1 32 VAL HG23 H 7.087 -3.519 -0.169 1.00 . A A . 32 VAL HG23 1 1
13 41270 1 1 32 VAL N N 8.297 -4.951 2.842 1.00 . A A . 32 VAL N 1 1
13 41271 1 1 32 VAL O O 6.023 -7.346 1.817 1.00 . A A . 32 VAL O 1 1
13 41272 1 1 33 ARG C C 7.329 -9.496 3.710 1.00 . A A . 33 ARG C 1 1
13 41273 1 1 33 ARG CA C 7.991 -9.181 2.372 1.00 . A A . 33 ARG CA 1 1
13 41274 1 1 33 ARG CB C 9.336 -9.890 2.214 1.00 . A A . 33 ARG CB 1 1
13 41275 1 1 33 ARG CD C 10.441 -12.044 1.604 1.00 . A A . 33 ARG CD 1 1
13 41276 1 1 33 ARG CG C 9.121 -11.382 1.983 1.00 . A A . 33 ARG CG 1 1
13 41277 1 1 33 ARG CZ C 12.655 -12.466 2.627 1.00 . A A . 33 ARG CZ 1 1
13 41278 1 1 33 ARG H H 9.132 -7.384 2.327 1.00 . A A . 33 ARG H 1 1
13 41279 1 1 33 ARG HA H 7.326 -9.516 1.577 1.00 . A A . 33 ARG HA 1 1
13 41280 1 1 33 ARG HB2 H 9.851 -9.475 1.347 1.00 . A A . 33 ARG HB2 1 1
13 41281 1 1 33 ARG HB3 H 9.950 -9.731 3.100 1.00 . A A . 33 ARG HB3 1 1
13 41282 1 1 33 ARG HD2 H 10.251 -13.082 1.332 1.00 . A A . 33 ARG HD2 1 1
13 41283 1 1 33 ARG HD3 H 10.851 -11.517 0.744 1.00 . A A . 33 ARG HD3 1 1
13 41284 1 1 33 ARG HE H 11.096 -11.605 3.584 1.00 . A A . 33 ARG HE 1 1
13 41285 1 1 33 ARG HG2 H 8.715 -11.843 2.885 1.00 . A A . 33 ARG HG2 1 1
13 41286 1 1 33 ARG HG3 H 8.413 -11.508 1.164 1.00 . A A . 33 ARG HG3 1 1
13 41287 1 1 33 ARG HH11 H 12.505 -13.080 0.695 1.00 . A A . 33 ARG HH11 1 1
13 41288 1 1 33 ARG HH12 H 14.053 -13.364 1.452 1.00 . A A . 33 ARG HH12 1 1
13 41289 1 1 33 ARG HH21 H 13.137 -11.964 4.540 1.00 . A A . 33 ARG HH21 1 1
13 41290 1 1 33 ARG HH22 H 14.408 -12.737 3.622 1.00 . A A . 33 ARG HH22 1 1
13 41291 1 1 33 ARG N N 8.198 -7.751 2.218 1.00 . A A . 33 ARG N 1 1
13 41292 1 1 33 ARG NE N 11.406 -12.003 2.709 1.00 . A A . 33 ARG NE 1 1
13 41293 1 1 33 ARG NH1 N 13.107 -13.013 1.504 1.00 . A A . 33 ARG NH1 1 1
13 41294 1 1 33 ARG NH2 N 13.465 -12.382 3.681 1.00 . A A . 33 ARG NH2 1 1
13 41295 1 1 33 ARG O O 6.631 -10.501 3.830 1.00 . A A . 33 ARG O 1 1
13 41296 1 1 34 ALA C C 5.414 -8.428 5.927 1.00 . A A . 34 ALA C 1 1
13 41297 1 1 34 ALA CA C 6.892 -8.806 6.008 1.00 . A A . 34 ALA CA 1 1
13 41298 1 1 34 ALA CB C 7.602 -7.943 7.046 1.00 . A A . 34 ALA CB 1 1
13 41299 1 1 34 ALA H H 8.161 -7.859 4.588 1.00 . A A . 34 ALA H 1 1
13 41300 1 1 34 ALA HA H 6.963 -9.851 6.308 1.00 . A A . 34 ALA HA 1 1
13 41301 1 1 34 ALA HB1 H 7.538 -6.893 6.760 1.00 . A A . 34 ALA HB1 1 1
13 41302 1 1 34 ALA HB2 H 7.133 -8.080 8.021 1.00 . A A . 34 ALA HB2 1 1
13 41303 1 1 34 ALA HB3 H 8.649 -8.238 7.103 1.00 . A A . 34 ALA HB3 1 1
13 41304 1 1 34 ALA N N 7.538 -8.643 4.718 1.00 . A A . 34 ALA N 1 1
13 41305 1 1 34 ALA O O 4.622 -8.885 6.748 1.00 . A A . 34 ALA O 1 1
13 41306 1 1 35 THR C C 2.845 -8.490 4.398 1.00 . A A . 35 THR C 1 1
13 41307 1 1 35 THR CA C 3.635 -7.243 4.752 1.00 . A A . 35 THR CA 1 1
13 41308 1 1 35 THR CB C 3.487 -6.201 3.642 1.00 . A A . 35 THR CB 1 1
13 41309 1 1 35 THR CG2 C 2.008 -5.922 3.363 1.00 . A A . 35 THR CG2 1 1
13 41310 1 1 35 THR H H 5.721 -7.216 4.312 1.00 . A A . 35 THR H 1 1
13 41311 1 1 35 THR HA H 3.234 -6.832 5.678 1.00 . A A . 35 THR HA 1 1
13 41312 1 1 35 THR HB H 3.953 -6.566 2.727 1.00 . A A . 35 THR HB 1 1
13 41313 1 1 35 THR HG1 H 5.028 -5.140 4.164 1.00 . A A . 35 THR HG1 1 1
13 41314 1 1 35 THR HG21 H 1.517 -5.625 4.291 1.00 . A A . 35 THR HG21 1 1
13 41315 1 1 35 THR HG22 H 1.923 -5.121 2.629 1.00 . A A . 35 THR HG22 1 1
13 41316 1 1 35 THR HG23 H 1.527 -6.815 2.966 1.00 . A A . 35 THR HG23 1 1
13 41317 1 1 35 THR N N 5.034 -7.602 4.944 1.00 . A A . 35 THR N 1 1
13 41318 1 1 35 THR O O 1.795 -8.731 4.983 1.00 . A A . 35 THR O 1 1
13 41319 1 1 35 THR OG1 O 4.091 -4.986 4.027 1.00 . A A . 35 THR OG1 1 1
13 41320 1 1 36 LEU C C 2.674 -11.551 4.107 1.00 . A A . 36 LEU C 1 1
13 41321 1 1 36 LEU CA C 2.634 -10.482 3.011 1.00 . A A . 36 LEU CA 1 1
13 41322 1 1 36 LEU CB C 3.287 -10.979 1.718 1.00 . A A . 36 LEU CB 1 1
13 41323 1 1 36 LEU CD1 C 1.667 -12.944 1.448 1.00 . A A . 36 LEU CD1 1 1
13 41324 1 1 36 LEU CD2 C 1.277 -10.829 0.215 1.00 . A A . 36 LEU CD2 1 1
13 41325 1 1 36 LEU CG C 2.349 -11.757 0.778 1.00 . A A . 36 LEU CG 1 1
13 41326 1 1 36 LEU H H 4.221 -9.056 3.006 1.00 . A A . 36 LEU H 1 1
13 41327 1 1 36 LEU HA H 1.595 -10.213 2.821 1.00 . A A . 36 LEU HA 1 1
13 41328 1 1 36 LEU HB2 H 3.663 -10.120 1.164 1.00 . A A . 36 LEU HB2 1 1
13 41329 1 1 36 LEU HB3 H 4.140 -11.607 1.973 1.00 . A A . 36 LEU HB3 1 1
13 41330 1 1 36 LEU HD11 H 0.884 -12.593 2.119 1.00 . A A . 36 LEU HD11 1 1
13 41331 1 1 36 LEU HD12 H 1.215 -13.572 0.679 1.00 . A A . 36 LEU HD12 1 1
13 41332 1 1 36 LEU HD13 H 2.404 -13.526 1.999 1.00 . A A . 36 LEU HD13 1 1
13 41333 1 1 36 LEU HD21 H 1.748 -9.983 -0.285 1.00 . A A . 36 LEU HD21 1 1
13 41334 1 1 36 LEU HD22 H 0.665 -11.374 -0.505 1.00 . A A . 36 LEU HD22 1 1
13 41335 1 1 36 LEU HD23 H 0.635 -10.467 1.017 1.00 . A A . 36 LEU HD23 1 1
13 41336 1 1 36 LEU HG H 2.943 -12.132 -0.055 1.00 . A A . 36 LEU HG 1 1
13 41337 1 1 36 LEU N N 3.341 -9.286 3.445 1.00 . A A . 36 LEU N 1 1
13 41338 1 1 36 LEU O O 1.717 -12.298 4.290 1.00 . A A . 36 LEU O 1 1
13 41339 1 1 37 GLU C C 2.956 -12.291 7.060 1.00 . A A . 37 GLU C 1 1
13 41340 1 1 37 GLU CA C 3.927 -12.604 5.917 1.00 . A A . 37 GLU CA 1 1
13 41341 1 1 37 GLU CB C 5.379 -12.593 6.406 1.00 . A A . 37 GLU CB 1 1
13 41342 1 1 37 GLU CD C 5.901 -15.067 6.263 1.00 . A A . 37 GLU CD 1 1
13 41343 1 1 37 GLU CG C 5.749 -13.858 7.188 1.00 . A A . 37 GLU CG 1 1
13 41344 1 1 37 GLU H H 4.551 -11.001 4.668 1.00 . A A . 37 GLU H 1 1
13 41345 1 1 37 GLU HA H 3.690 -13.585 5.506 1.00 . A A . 37 GLU HA 1 1
13 41346 1 1 37 GLU HB2 H 6.042 -12.516 5.544 1.00 . A A . 37 GLU HB2 1 1
13 41347 1 1 37 GLU HB3 H 5.528 -11.717 7.036 1.00 . A A . 37 GLU HB3 1 1
13 41348 1 1 37 GLU HG2 H 6.700 -13.688 7.693 1.00 . A A . 37 GLU HG2 1 1
13 41349 1 1 37 GLU HG3 H 4.993 -14.060 7.946 1.00 . A A . 37 GLU HG3 1 1
13 41350 1 1 37 GLU N N 3.782 -11.630 4.848 1.00 . A A . 37 GLU N 1 1
13 41351 1 1 37 GLU O O 2.693 -13.144 7.907 1.00 . A A . 37 GLU O 1 1
13 41352 1 1 37 GLU OE1 O 6.992 -15.194 5.663 1.00 . A A . 37 GLU OE1 1 1
13 41353 1 1 37 GLU OE2 O 4.933 -15.853 6.161 1.00 . A A . 37 GLU OE2 1 1
13 41354 1 1 38 ALA C C -0.011 -11.029 7.547 1.00 . A A . 38 ALA C 1 1
13 41355 1 1 38 ALA CA C 1.394 -10.686 8.055 1.00 . A A . 38 ALA CA 1 1
13 41356 1 1 38 ALA CB C 1.515 -9.189 8.340 1.00 . A A . 38 ALA CB 1 1
13 41357 1 1 38 ALA H H 2.706 -10.381 6.416 1.00 . A A . 38 ALA H 1 1
13 41358 1 1 38 ALA HA H 1.571 -11.229 8.984 1.00 . A A . 38 ALA HA 1 1
13 41359 1 1 38 ALA HB1 H 0.787 -8.907 9.101 1.00 . A A . 38 ALA HB1 1 1
13 41360 1 1 38 ALA HB2 H 2.519 -8.967 8.701 1.00 . A A . 38 ALA HB2 1 1
13 41361 1 1 38 ALA HB3 H 1.319 -8.626 7.427 1.00 . A A . 38 ALA HB3 1 1
13 41362 1 1 38 ALA N N 2.411 -11.070 7.092 1.00 . A A . 38 ALA N 1 1
13 41363 1 1 38 ALA O O -0.982 -10.884 8.288 1.00 . A A . 38 ALA O 1 1
13 41364 1 1 39 ILE C C -1.650 -13.332 5.771 1.00 . A A . 39 ILE C 1 1
13 41365 1 1 39 ILE CA C -1.418 -11.825 5.706 1.00 . A A . 39 ILE CA 1 1
13 41366 1 1 39 ILE CB C -1.476 -11.364 4.244 1.00 . A A . 39 ILE CB 1 1
13 41367 1 1 39 ILE CD1 C -1.983 -8.941 4.939 1.00 . A A . 39 ILE CD1 1 1
13 41368 1 1 39 ILE CG1 C -1.147 -9.878 4.071 1.00 . A A . 39 ILE CG1 1 1
13 41369 1 1 39 ILE CG2 C -2.860 -11.646 3.656 1.00 . A A . 39 ILE CG2 1 1
13 41370 1 1 39 ILE H H 0.694 -11.573 5.716 1.00 . A A . 39 ILE H 1 1
13 41371 1 1 39 ILE HA H -2.213 -11.332 6.265 1.00 . A A . 39 ILE HA 1 1
13 41372 1 1 39 ILE HB H -0.750 -11.936 3.668 1.00 . A A . 39 ILE HB 1 1
13 41373 1 1 39 ILE HD11 H -1.697 -7.913 4.720 1.00 . A A . 39 ILE HD11 1 1
13 41374 1 1 39 ILE HD12 H -3.043 -9.075 4.724 1.00 . A A . 39 ILE HD12 1 1
13 41375 1 1 39 ILE HD13 H -1.794 -9.146 5.993 1.00 . A A . 39 ILE HD13 1 1
13 41376 1 1 39 ILE HG12 H -0.096 -9.734 4.325 1.00 . A A . 39 ILE HG12 1 1
13 41377 1 1 39 ILE HG13 H -1.280 -9.609 3.024 1.00 . A A . 39 ILE HG13 1 1
13 41378 1 1 39 ILE HG21 H -3.021 -12.722 3.596 1.00 . A A . 39 ILE HG21 1 1
13 41379 1 1 39 ILE HG22 H -3.631 -11.197 4.283 1.00 . A A . 39 ILE HG22 1 1
13 41380 1 1 39 ILE HG23 H -2.914 -11.236 2.648 1.00 . A A . 39 ILE HG23 1 1
13 41381 1 1 39 ILE N N -0.130 -11.477 6.291 1.00 . A A . 39 ILE N 1 1
13 41382 1 1 39 ILE O O -2.797 -13.768 5.819 1.00 . A A . 39 ILE O 1 1
13 41383 1 1 40 VAL C C -1.351 -16.071 7.141 1.00 . A A . 40 VAL C 1 1
13 41384 1 1 40 VAL CA C -0.752 -15.589 5.819 1.00 . A A . 40 VAL CA 1 1
13 41385 1 1 40 VAL CB C 0.569 -16.313 5.532 1.00 . A A . 40 VAL CB 1 1
13 41386 1 1 40 VAL CG1 C 1.102 -15.894 4.164 1.00 . A A . 40 VAL CG1 1 1
13 41387 1 1 40 VAL CG2 C 1.625 -16.006 6.590 1.00 . A A . 40 VAL CG2 1 1
13 41388 1 1 40 VAL H H 0.342 -13.743 5.732 1.00 . A A . 40 VAL H 1 1
13 41389 1 1 40 VAL HA H -1.454 -15.858 5.031 1.00 . A A . 40 VAL HA 1 1
13 41390 1 1 40 VAL HB H 0.383 -17.387 5.521 1.00 . A A . 40 VAL HB 1 1
13 41391 1 1 40 VAL HG11 H 1.992 -16.477 3.930 1.00 . A A . 40 VAL HG11 1 1
13 41392 1 1 40 VAL HG12 H 0.343 -16.075 3.403 1.00 . A A . 40 VAL HG12 1 1
13 41393 1 1 40 VAL HG13 H 1.367 -14.837 4.168 1.00 . A A . 40 VAL HG13 1 1
13 41394 1 1 40 VAL HG21 H 1.253 -16.274 7.580 1.00 . A A . 40 VAL HG21 1 1
13 41395 1 1 40 VAL HG22 H 2.519 -16.590 6.377 1.00 . A A . 40 VAL HG22 1 1
13 41396 1 1 40 VAL HG23 H 1.872 -14.945 6.561 1.00 . A A . 40 VAL HG23 1 1
13 41397 1 1 40 VAL N N -0.586 -14.138 5.775 1.00 . A A . 40 VAL N 1 1
13 41398 1 1 40 VAL O O -1.672 -17.250 7.271 1.00 . A A . 40 VAL O 1 1
13 41399 1 1 41 ALA C C -3.665 -15.270 9.292 1.00 . A A . 41 ALA C 1 1
13 41400 1 1 41 ALA CA C -2.159 -15.519 9.380 1.00 . A A . 41 ALA CA 1 1
13 41401 1 1 41 ALA CB C -1.549 -14.669 10.493 1.00 . A A . 41 ALA CB 1 1
13 41402 1 1 41 ALA H H -1.182 -14.231 7.993 1.00 . A A . 41 ALA H 1 1
13 41403 1 1 41 ALA HA H -1.989 -16.572 9.606 1.00 . A A . 41 ALA HA 1 1
13 41404 1 1 41 ALA HB1 H -1.717 -13.612 10.284 1.00 . A A . 41 ALA HB1 1 1
13 41405 1 1 41 ALA HB2 H -2.012 -14.929 11.446 1.00 . A A . 41 ALA HB2 1 1
13 41406 1 1 41 ALA HB3 H -0.478 -14.860 10.559 1.00 . A A . 41 ALA HB3 1 1
13 41407 1 1 41 ALA N N -1.510 -15.178 8.122 1.00 . A A . 41 ALA N 1 1
13 41408 1 1 41 ALA O O -4.421 -15.759 10.131 1.00 . A A . 41 ALA O 1 1
13 41409 1 1 42 ALA C C -5.634 -13.498 6.684 1.00 . A A . 42 ALA C 1 1
13 41410 1 1 42 ALA CA C -5.493 -14.161 8.058 1.00 . A A . 42 ALA CA 1 1
13 41411 1 1 42 ALA CB C -5.953 -13.199 9.154 1.00 . A A . 42 ALA CB 1 1
13 41412 1 1 42 ALA H H -3.423 -14.154 7.618 1.00 . A A . 42 ALA H 1 1
13 41413 1 1 42 ALA HA H -6.106 -15.061 8.095 1.00 . A A . 42 ALA HA 1 1
13 41414 1 1 42 ALA HB1 H -5.323 -12.309 9.150 1.00 . A A . 42 ALA HB1 1 1
13 41415 1 1 42 ALA HB2 H -6.987 -12.909 8.965 1.00 . A A . 42 ALA HB2 1 1
13 41416 1 1 42 ALA HB3 H -5.898 -13.685 10.128 1.00 . A A . 42 ALA HB3 1 1
13 41417 1 1 42 ALA N N -4.098 -14.510 8.280 1.00 . A A . 42 ALA N 1 1
13 41418 1 1 42 ALA O O -5.525 -12.275 6.586 1.00 . A A . 42 ALA O 1 1
13 41419 1 1 43 PRO C C -7.204 -12.853 4.074 1.00 . A A . 43 PRO C 1 1
13 41420 1 1 43 PRO CA C -5.969 -13.739 4.262 1.00 . A A . 43 PRO CA 1 1
13 41421 1 1 43 PRO CB C -5.999 -14.965 3.348 1.00 . A A . 43 PRO CB 1 1
13 41422 1 1 43 PRO CD C -6.051 -15.708 5.630 1.00 . A A . 43 PRO CD 1 1
13 41423 1 1 43 PRO CG C -6.577 -16.060 4.244 1.00 . A A . 43 PRO CG 1 1
13 41424 1 1 43 PRO HA H -5.081 -13.148 4.039 1.00 . A A . 43 PRO HA 1 1
13 41425 1 1 43 PRO HB2 H -6.618 -14.806 2.465 1.00 . A A . 43 PRO HB2 1 1
13 41426 1 1 43 PRO HB3 H -4.979 -15.227 3.067 1.00 . A A . 43 PRO HB3 1 1
13 41427 1 1 43 PRO HD2 H -6.764 -16.012 6.397 1.00 . A A . 43 PRO HD2 1 1
13 41428 1 1 43 PRO HD3 H -5.087 -16.190 5.791 1.00 . A A . 43 PRO HD3 1 1
13 41429 1 1 43 PRO HG2 H -7.665 -15.993 4.241 1.00 . A A . 43 PRO HG2 1 1
13 41430 1 1 43 PRO HG3 H -6.249 -17.051 3.929 1.00 . A A . 43 PRO HG3 1 1
13 41431 1 1 43 PRO N N -5.872 -14.268 5.614 1.00 . A A . 43 PRO N 1 1
13 41432 1 1 43 PRO O O -7.371 -12.238 3.021 1.00 . A A . 43 PRO O 1 1
13 41433 1 1 44 ASP C C -8.760 -10.439 5.400 1.00 . A A . 44 ASP C 1 1
13 41434 1 1 44 ASP CA C -9.209 -11.871 5.081 1.00 . A A . 44 ASP CA 1 1
13 41435 1 1 44 ASP CB C -10.229 -12.354 6.113 1.00 . A A . 44 ASP CB 1 1
13 41436 1 1 44 ASP CG C -11.508 -11.521 6.074 1.00 . A A . 44 ASP CG 1 1
13 41437 1 1 44 ASP H H -7.934 -13.361 5.902 1.00 . A A . 44 ASP H 1 1
13 41438 1 1 44 ASP HA H -9.667 -11.885 4.092 1.00 . A A . 44 ASP HA 1 1
13 41439 1 1 44 ASP HB2 H -10.482 -13.394 5.907 1.00 . A A . 44 ASP HB2 1 1
13 41440 1 1 44 ASP HB3 H -9.785 -12.297 7.106 1.00 . A A . 44 ASP HB3 1 1
13 41441 1 1 44 ASP N N -8.071 -12.779 5.089 1.00 . A A . 44 ASP N 1 1
13 41442 1 1 44 ASP O O -9.511 -9.491 5.185 1.00 . A A . 44 ASP O 1 1
13 41443 1 1 44 ASP OD1 O -12.172 -11.528 5.013 1.00 . A A . 44 ASP OD1 1 1
13 41444 1 1 44 ASP OD2 O -11.815 -10.884 7.107 1.00 . A A . 44 ASP OD2 1 1
13 41445 1 1 45 GLN C C -6.351 -8.305 5.027 1.00 . A A . 45 GLN C 1 1
13 41446 1 1 45 GLN CA C -6.973 -8.977 6.252 1.00 . A A . 45 GLN CA 1 1
13 41447 1 1 45 GLN CB C -5.919 -9.136 7.352 1.00 . A A . 45 GLN CB 1 1
13 41448 1 1 45 GLN CD C -7.578 -8.774 9.238 1.00 . A A . 45 GLN CD 1 1
13 41449 1 1 45 GLN CG C -6.533 -9.706 8.633 1.00 . A A . 45 GLN CG 1 1
13 41450 1 1 45 GLN H H -6.958 -11.093 6.079 1.00 . A A . 45 GLN H 1 1
13 41451 1 1 45 GLN HA H -7.778 -8.338 6.615 1.00 . A A . 45 GLN HA 1 1
13 41452 1 1 45 GLN HB2 H -5.129 -9.802 7.005 1.00 . A A . 45 GLN HB2 1 1
13 41453 1 1 45 GLN HB3 H -5.476 -8.166 7.575 1.00 . A A . 45 GLN HB3 1 1
13 41454 1 1 45 GLN HE21 H -8.649 -10.347 9.962 1.00 . A A . 45 GLN HE21 1 1
13 41455 1 1 45 GLN HE22 H -9.308 -8.758 10.299 1.00 . A A . 45 GLN HE22 1 1
13 41456 1 1 45 GLN HG2 H -7.001 -10.664 8.409 1.00 . A A . 45 GLN HG2 1 1
13 41457 1 1 45 GLN HG3 H -5.744 -9.872 9.366 1.00 . A A . 45 GLN HG3 1 1
13 41458 1 1 45 GLN N N -7.535 -10.279 5.915 1.00 . A A . 45 GLN N 1 1
13 41459 1 1 45 GLN NE2 N -8.596 -9.341 9.883 1.00 . A A . 45 GLN NE2 1 1
13 41460 1 1 45 GLN O O -5.682 -7.284 5.160 1.00 . A A . 45 GLN O 1 1
13 41461 1 1 45 GLN OE1 O -7.480 -7.555 9.129 1.00 . A A . 45 GLN OE1 1 1
13 41462 1 1 46 PHE C C -7.178 -8.235 1.575 1.00 . A A . 46 PHE C 1 1
13 41463 1 1 46 PHE CA C -6.051 -8.318 2.598 1.00 . A A . 46 PHE CA 1 1
13 41464 1 1 46 PHE CB C -4.873 -9.148 2.098 1.00 . A A . 46 PHE CB 1 1
13 41465 1 1 46 PHE CD1 C -4.352 -8.322 -0.245 1.00 . A A . 46 PHE CD1 1 1
13 41466 1 1 46 PHE CD2 C -2.828 -7.789 1.563 1.00 . A A . 46 PHE CD2 1 1
13 41467 1 1 46 PHE CE1 C -3.530 -7.619 -1.138 1.00 . A A . 46 PHE CE1 1 1
13 41468 1 1 46 PHE CE2 C -2.003 -7.094 0.672 1.00 . A A . 46 PHE CE2 1 1
13 41469 1 1 46 PHE CG C -4.002 -8.405 1.111 1.00 . A A . 46 PHE CG 1 1
13 41470 1 1 46 PHE CZ C -2.354 -7.012 -0.681 1.00 . A A . 46 PHE CZ 1 1
13 41471 1 1 46 PHE H H -7.108 -9.723 3.787 1.00 . A A . 46 PHE H 1 1
13 41472 1 1 46 PHE HA H -5.679 -7.312 2.792 1.00 . A A . 46 PHE HA 1 1
13 41473 1 1 46 PHE HB2 H -4.256 -9.408 2.958 1.00 . A A . 46 PHE HB2 1 1
13 41474 1 1 46 PHE HB3 H -5.232 -10.075 1.653 1.00 . A A . 46 PHE HB3 1 1
13 41475 1 1 46 PHE HD1 H -5.251 -8.798 -0.609 1.00 . A A . 46 PHE HD1 1 1
13 41476 1 1 46 PHE HD2 H -2.560 -7.848 2.606 1.00 . A A . 46 PHE HD2 1 1
13 41477 1 1 46 PHE HE1 H -3.799 -7.548 -2.182 1.00 . A A . 46 PHE HE1 1 1
13 41478 1 1 46 PHE HE2 H -1.100 -6.622 1.030 1.00 . A A . 46 PHE HE2 1 1
13 41479 1 1 46 PHE HZ H -1.714 -6.482 -1.369 1.00 . A A . 46 PHE HZ 1 1
13 41480 1 1 46 PHE N N -6.567 -8.871 3.836 1.00 . A A . 46 PHE N 1 1
13 41481 1 1 46 PHE O O -7.296 -9.093 0.700 1.00 . A A . 46 PHE O 1 1
13 41482 1 1 47 PRO C C -8.864 -6.804 -0.598 1.00 . A A . 47 PRO C 1 1
13 41483 1 1 47 PRO CA C -9.214 -7.065 0.864 1.00 . A A . 47 PRO CA 1 1
13 41484 1 1 47 PRO CB C -9.979 -5.890 1.475 1.00 . A A . 47 PRO CB 1 1
13 41485 1 1 47 PRO CD C -7.886 -6.091 2.601 1.00 . A A . 47 PRO CD 1 1
13 41486 1 1 47 PRO CG C -8.883 -5.042 2.119 1.00 . A A . 47 PRO CG 1 1
13 41487 1 1 47 PRO HA H -9.818 -7.970 0.927 1.00 . A A . 47 PRO HA 1 1
13 41488 1 1 47 PRO HB2 H -10.531 -5.326 0.724 1.00 . A A . 47 PRO HB2 1 1
13 41489 1 1 47 PRO HB3 H -10.649 -6.255 2.254 1.00 . A A . 47 PRO HB3 1 1
13 41490 1 1 47 PRO HD2 H -6.875 -5.682 2.583 1.00 . A A . 47 PRO HD2 1 1
13 41491 1 1 47 PRO HD3 H -8.148 -6.420 3.606 1.00 . A A . 47 PRO HD3 1 1
13 41492 1 1 47 PRO HG2 H -8.410 -4.421 1.360 1.00 . A A . 47 PRO HG2 1 1
13 41493 1 1 47 PRO HG3 H -9.265 -4.436 2.942 1.00 . A A . 47 PRO HG3 1 1
13 41494 1 1 47 PRO N N -8.022 -7.202 1.677 1.00 . A A . 47 PRO N 1 1
13 41495 1 1 47 PRO O O -7.772 -6.334 -0.921 1.00 . A A . 47 PRO O 1 1
13 41496 1 1 48 ARG C C -11.009 -6.368 -3.485 1.00 . A A . 48 ARG C 1 1
13 41497 1 1 48 ARG CA C -9.703 -6.920 -2.917 1.00 . A A . 48 ARG CA 1 1
13 41498 1 1 48 ARG CB C -9.291 -8.219 -3.617 1.00 . A A . 48 ARG CB 1 1
13 41499 1 1 48 ARG CD C -9.256 -10.093 -1.937 1.00 . A A . 48 ARG CD 1 1
13 41500 1 1 48 ARG CG C -10.015 -9.471 -3.112 1.00 . A A . 48 ARG CG 1 1
13 41501 1 1 48 ARG CZ C -9.626 -11.911 -0.291 1.00 . A A . 48 ARG CZ 1 1
13 41502 1 1 48 ARG H H -10.674 -7.531 -1.137 1.00 . A A . 48 ARG H 1 1
13 41503 1 1 48 ARG HA H -8.921 -6.184 -3.101 1.00 . A A . 48 ARG HA 1 1
13 41504 1 1 48 ARG HB2 H -9.504 -8.098 -4.679 1.00 . A A . 48 ARG HB2 1 1
13 41505 1 1 48 ARG HB3 H -8.219 -8.361 -3.487 1.00 . A A . 48 ARG HB3 1 1
13 41506 1 1 48 ARG HD2 H -8.261 -10.390 -2.270 1.00 . A A . 48 ARG HD2 1 1
13 41507 1 1 48 ARG HD3 H -9.146 -9.353 -1.144 1.00 . A A . 48 ARG HD3 1 1
13 41508 1 1 48 ARG HE H -10.745 -11.622 -1.949 1.00 . A A . 48 ARG HE 1 1
13 41509 1 1 48 ARG HG2 H -11.033 -9.221 -2.816 1.00 . A A . 48 ARG HG2 1 1
13 41510 1 1 48 ARG HG3 H -10.052 -10.199 -3.923 1.00 . A A . 48 ARG HG3 1 1
13 41511 1 1 48 ARG HH11 H -8.080 -10.680 0.189 1.00 . A A . 48 ARG HH11 1 1
13 41512 1 1 48 ARG HH12 H -8.355 -11.997 1.299 1.00 . A A . 48 ARG HH12 1 1
13 41513 1 1 48 ARG HH21 H -11.101 -13.298 -0.468 1.00 . A A . 48 ARG HH21 1 1
13 41514 1 1 48 ARG HH22 H -10.079 -13.467 0.941 1.00 . A A . 48 ARG HH22 1 1
13 41515 1 1 48 ARG N N -9.817 -7.121 -1.480 1.00 . A A . 48 ARG N 1 1
13 41516 1 1 48 ARG NE N -9.961 -11.271 -1.416 1.00 . A A . 48 ARG NE 1 1
13 41517 1 1 48 ARG NH1 N -8.608 -11.499 0.456 1.00 . A A . 48 ARG NH1 1 1
13 41518 1 1 48 ARG NH2 N -10.323 -12.980 0.091 1.00 . A A . 48 ARG NH2 1 1
13 41519 1 1 48 ARG O O -11.173 -6.252 -4.697 1.00 . A A . 48 ARG O 1 1
13 41520 1 1 49 ASP C C -12.988 -3.901 -3.264 1.00 . A A . 49 ASP C 1 1
13 41521 1 1 49 ASP CA C -13.203 -5.381 -2.919 1.00 . A A . 49 ASP CA 1 1
13 41522 1 1 49 ASP CB C -14.152 -5.537 -1.728 1.00 . A A . 49 ASP CB 1 1
13 41523 1 1 49 ASP CG C -15.575 -5.091 -2.061 1.00 . A A . 49 ASP CG 1 1
13 41524 1 1 49 ASP H H -11.743 -6.214 -1.619 1.00 . A A . 49 ASP H 1 1
13 41525 1 1 49 ASP HA H -13.636 -5.883 -3.785 1.00 . A A . 49 ASP HA 1 1
13 41526 1 1 49 ASP HB2 H -14.177 -6.586 -1.435 1.00 . A A . 49 ASP HB2 1 1
13 41527 1 1 49 ASP HB3 H -13.772 -4.954 -0.889 1.00 . A A . 49 ASP HB3 1 1
13 41528 1 1 49 ASP N N -11.938 -6.026 -2.592 1.00 . A A . 49 ASP N 1 1
13 41529 1 1 49 ASP O O -13.945 -3.139 -3.398 1.00 . A A . 49 ASP O 1 1
13 41530 1 1 49 ASP OD1 O -16.122 -5.599 -3.067 1.00 . A A . 49 ASP OD1 1 1
13 41531 1 1 49 ASP OD2 O -16.110 -4.248 -1.306 1.00 . A A . 49 ASP OD2 1 1
13 41532 1 1 50 VAL C C -10.316 -2.126 -4.853 1.00 . A A . 50 VAL C 1 1
13 41533 1 1 50 VAL CA C -11.328 -2.120 -3.707 1.00 . A A . 50 VAL CA 1 1
13 41534 1 1 50 VAL CB C -10.745 -1.439 -2.458 1.00 . A A . 50 VAL CB 1 1
13 41535 1 1 50 VAL CG1 C -11.793 -1.363 -1.347 1.00 . A A . 50 VAL CG1 1 1
13 41536 1 1 50 VAL CG2 C -9.510 -2.176 -1.932 1.00 . A A . 50 VAL CG2 1 1
13 41537 1 1 50 VAL H H -10.982 -4.170 -3.303 1.00 . A A . 50 VAL H 1 1
13 41538 1 1 50 VAL HA H -12.199 -1.552 -4.035 1.00 . A A . 50 VAL HA 1 1
13 41539 1 1 50 VAL HB H -10.456 -0.421 -2.720 1.00 . A A . 50 VAL HB 1 1
13 41540 1 1 50 VAL HG11 H -12.066 -2.368 -1.025 1.00 . A A . 50 VAL HG11 1 1
13 41541 1 1 50 VAL HG12 H -11.381 -0.816 -0.499 1.00 . A A . 50 VAL HG12 1 1
13 41542 1 1 50 VAL HG13 H -12.678 -0.844 -1.714 1.00 . A A . 50 VAL HG13 1 1
13 41543 1 1 50 VAL HG21 H -9.089 -1.626 -1.091 1.00 . A A . 50 VAL HG21 1 1
13 41544 1 1 50 VAL HG22 H -9.781 -3.179 -1.605 1.00 . A A . 50 VAL HG22 1 1
13 41545 1 1 50 VAL HG23 H -8.759 -2.240 -2.720 1.00 . A A . 50 VAL HG23 1 1
13 41546 1 1 50 VAL N N -11.724 -3.492 -3.407 1.00 . A A . 50 VAL N 1 1
13 41547 1 1 50 VAL O O -10.072 -3.171 -5.455 1.00 . A A . 50 VAL O 1 1
13 41548 1 1 51 ASP C C -7.605 -1.818 -6.033 1.00 . A A . 51 ASP C 1 1
13 41549 1 1 51 ASP CA C -8.776 -0.860 -6.258 1.00 . A A . 51 ASP CA 1 1
13 41550 1 1 51 ASP CB C -8.273 0.578 -6.361 1.00 . A A . 51 ASP CB 1 1
13 41551 1 1 51 ASP CG C -9.365 1.504 -6.888 1.00 . A A . 51 ASP CG 1 1
13 41552 1 1 51 ASP H H -9.929 -0.140 -4.624 1.00 . A A . 51 ASP H 1 1
13 41553 1 1 51 ASP HA H -9.279 -1.128 -7.188 1.00 . A A . 51 ASP HA 1 1
13 41554 1 1 51 ASP HB2 H -7.945 0.910 -5.376 1.00 . A A . 51 ASP HB2 1 1
13 41555 1 1 51 ASP HB3 H -7.417 0.610 -7.035 1.00 . A A . 51 ASP HB3 1 1
13 41556 1 1 51 ASP N N -9.725 -0.970 -5.161 1.00 . A A . 51 ASP N 1 1
13 41557 1 1 51 ASP O O -7.242 -2.087 -4.888 1.00 . A A . 51 ASP O 1 1
13 41558 1 1 51 ASP OD1 O -10.177 1.971 -6.060 1.00 . A A . 51 ASP OD1 1 1
13 41559 1 1 51 ASP OD2 O -9.378 1.736 -8.118 1.00 . A A . 51 ASP OD2 1 1
13 41560 1 1 52 PRO C C -4.619 -2.686 -6.525 1.00 . A A . 52 PRO C 1 1
13 41561 1 1 52 PRO CA C -5.918 -3.298 -7.063 1.00 . A A . 52 PRO CA 1 1
13 41562 1 1 52 PRO CB C -5.781 -3.817 -8.493 1.00 . A A . 52 PRO CB 1 1
13 41563 1 1 52 PRO CD C -7.354 -2.025 -8.488 1.00 . A A . 52 PRO CD 1 1
13 41564 1 1 52 PRO CG C -6.252 -2.643 -9.348 1.00 . A A . 52 PRO CG 1 1
13 41565 1 1 52 PRO HA H -6.198 -4.121 -6.404 1.00 . A A . 52 PRO HA 1 1
13 41566 1 1 52 PRO HB2 H -4.762 -4.117 -8.737 1.00 . A A . 52 PRO HB2 1 1
13 41567 1 1 52 PRO HB3 H -6.460 -4.659 -8.634 1.00 . A A . 52 PRO HB3 1 1
13 41568 1 1 52 PRO HD2 H -7.403 -0.949 -8.656 1.00 . A A . 52 PRO HD2 1 1
13 41569 1 1 52 PRO HD3 H -8.306 -2.493 -8.736 1.00 . A A . 52 PRO HD3 1 1
13 41570 1 1 52 PRO HG2 H -5.433 -1.934 -9.467 1.00 . A A . 52 PRO HG2 1 1
13 41571 1 1 52 PRO HG3 H -6.631 -2.971 -10.316 1.00 . A A . 52 PRO HG3 1 1
13 41572 1 1 52 PRO N N -7.005 -2.333 -7.114 1.00 . A A . 52 PRO N 1 1
13 41573 1 1 52 PRO O O -3.560 -3.297 -6.647 1.00 . A A . 52 PRO O 1 1
13 41574 1 1 53 ARG C C -3.852 -0.398 -3.879 1.00 . A A . 53 ARG C 1 1
13 41575 1 1 53 ARG CA C -3.532 -0.855 -5.303 1.00 . A A . 53 ARG CA 1 1
13 41576 1 1 53 ARG CB C -3.040 0.345 -6.121 1.00 . A A . 53 ARG CB 1 1
13 41577 1 1 53 ARG CD C -3.783 0.268 -8.545 1.00 . A A . 53 ARG CD 1 1
13 41578 1 1 53 ARG CG C -2.649 -0.017 -7.557 1.00 . A A . 53 ARG CG 1 1
13 41579 1 1 53 ARG CZ C -3.360 2.655 -9.115 1.00 . A A . 53 ARG CZ 1 1
13 41580 1 1 53 ARG H H -5.573 -1.000 -5.907 1.00 . A A . 53 ARG H 1 1
13 41581 1 1 53 ARG HA H -2.722 -1.581 -5.241 1.00 . A A . 53 ARG HA 1 1
13 41582 1 1 53 ARG HB2 H -3.806 1.120 -6.128 1.00 . A A . 53 ARG HB2 1 1
13 41583 1 1 53 ARG HB3 H -2.156 0.749 -5.628 1.00 . A A . 53 ARG HB3 1 1
13 41584 1 1 53 ARG HD2 H -3.471 -0.048 -9.540 1.00 . A A . 53 ARG HD2 1 1
13 41585 1 1 53 ARG HD3 H -4.665 -0.304 -8.257 1.00 . A A . 53 ARG HD3 1 1
13 41586 1 1 53 ARG HE H -5.022 1.962 -8.195 1.00 . A A . 53 ARG HE 1 1
13 41587 1 1 53 ARG HG2 H -1.783 0.579 -7.843 1.00 . A A . 53 ARG HG2 1 1
13 41588 1 1 53 ARG HG3 H -2.375 -1.070 -7.602 1.00 . A A . 53 ARG HG3 1 1
13 41589 1 1 53 ARG HH11 H -1.860 1.420 -9.717 1.00 . A A . 53 ARG HH11 1 1
13 41590 1 1 53 ARG HH12 H -1.630 3.126 -10.049 1.00 . A A . 53 ARG HH12 1 1
13 41591 1 1 53 ARG HH21 H -4.648 4.168 -8.669 1.00 . A A . 53 ARG HH21 1 1
13 41592 1 1 53 ARG HH22 H -3.165 4.633 -9.480 1.00 . A A . 53 ARG HH22 1 1
13 41593 1 1 53 ARG N N -4.688 -1.488 -5.931 1.00 . A A . 53 ARG N 1 1
13 41594 1 1 53 ARG NE N -4.132 1.694 -8.589 1.00 . A A . 53 ARG NE 1 1
13 41595 1 1 53 ARG NH1 N -2.188 2.374 -9.672 1.00 . A A . 53 ARG NH1 1 1
13 41596 1 1 53 ARG NH2 N -3.761 3.920 -9.085 1.00 . A A . 53 ARG NH2 1 1
13 41597 1 1 53 ARG O O -2.931 -0.141 -3.109 1.00 . A A . 53 ARG O 1 1
13 41598 1 1 54 LEU C C -5.159 -0.978 -1.164 1.00 . A A . 54 LEU C 1 1
13 41599 1 1 54 LEU CA C -5.481 0.125 -2.166 1.00 . A A . 54 LEU CA 1 1
13 41600 1 1 54 LEU CB C -6.968 0.486 -2.081 1.00 . A A . 54 LEU CB 1 1
13 41601 1 1 54 LEU CD1 C -8.752 2.200 -2.401 1.00 . A A . 54 LEU CD1 1 1
13 41602 1 1 54 LEU CD2 C -6.457 2.954 -1.927 1.00 . A A . 54 LEU CD2 1 1
13 41603 1 1 54 LEU CG C -7.280 1.880 -2.626 1.00 . A A . 54 LEU CG 1 1
13 41604 1 1 54 LEU H H -5.873 -0.510 -4.166 1.00 . A A . 54 LEU H 1 1
13 41605 1 1 54 LEU HA H -4.877 0.989 -1.891 1.00 . A A . 54 LEU HA 1 1
13 41606 1 1 54 LEU HB2 H -7.553 -0.257 -2.624 1.00 . A A . 54 LEU HB2 1 1
13 41607 1 1 54 LEU HB3 H -7.266 0.460 -1.034 1.00 . A A . 54 LEU HB3 1 1
13 41608 1 1 54 LEU HD11 H -9.369 1.480 -2.937 1.00 . A A . 54 LEU HD11 1 1
13 41609 1 1 54 LEU HD12 H -8.981 2.150 -1.335 1.00 . A A . 54 LEU HD12 1 1
13 41610 1 1 54 LEU HD13 H -8.970 3.202 -2.770 1.00 . A A . 54 LEU HD13 1 1
13 41611 1 1 54 LEU HD21 H -5.415 2.869 -2.233 1.00 . A A . 54 LEU HD21 1 1
13 41612 1 1 54 LEU HD22 H -6.827 3.940 -2.209 1.00 . A A . 54 LEU HD22 1 1
13 41613 1 1 54 LEU HD23 H -6.542 2.832 -0.847 1.00 . A A . 54 LEU HD23 1 1
13 41614 1 1 54 LEU HG H -7.068 1.907 -3.695 1.00 . A A . 54 LEU HG 1 1
13 41615 1 1 54 LEU N N -5.133 -0.294 -3.512 1.00 . A A . 54 LEU N 1 1
13 41616 1 1 54 LEU O O -4.690 -0.689 -0.067 1.00 . A A . 54 LEU O 1 1
13 41617 1 1 55 GLY C C -3.552 -3.464 -0.484 1.00 . A A . 55 GLY C 1 1
13 41618 1 1 55 GLY CA C -5.065 -3.351 -0.652 1.00 . A A . 55 GLY CA 1 1
13 41619 1 1 55 GLY H H -5.827 -2.430 -2.426 1.00 . A A . 55 GLY H 1 1
13 41620 1 1 55 GLY HA2 H -5.525 -3.204 0.325 1.00 . A A . 55 GLY HA2 1 1
13 41621 1 1 55 GLY HA3 H -5.445 -4.276 -1.087 1.00 . A A . 55 GLY HA3 1 1
13 41622 1 1 55 GLY N N -5.404 -2.241 -1.528 1.00 . A A . 55 GLY N 1 1
13 41623 1 1 55 GLY O O -3.062 -3.745 0.609 1.00 . A A . 55 GLY O 1 1
13 41624 1 1 56 LEU C C -0.785 -2.264 -0.610 1.00 . A A . 56 LEU C 1 1
13 41625 1 1 56 LEU CA C -1.358 -3.288 -1.590 1.00 . A A . 56 LEU CA 1 1
13 41626 1 1 56 LEU CB C -0.861 -2.976 -3.010 1.00 . A A . 56 LEU CB 1 1
13 41627 1 1 56 LEU CD1 C 0.147 -5.167 -3.688 1.00 . A A . 56 LEU CD1 1 1
13 41628 1 1 56 LEU CD2 C -2.298 -4.824 -4.026 1.00 . A A . 56 LEU CD2 1 1
13 41629 1 1 56 LEU CG C -0.933 -4.138 -4.012 1.00 . A A . 56 LEU CG 1 1
13 41630 1 1 56 LEU H H -3.284 -3.021 -2.444 1.00 . A A . 56 LEU H 1 1
13 41631 1 1 56 LEU HA H -1.024 -4.283 -1.296 1.00 . A A . 56 LEU HA 1 1
13 41632 1 1 56 LEU HB2 H -1.437 -2.141 -3.408 1.00 . A A . 56 LEU HB2 1 1
13 41633 1 1 56 LEU HB3 H 0.180 -2.657 -2.957 1.00 . A A . 56 LEU HB3 1 1
13 41634 1 1 56 LEU HD11 H 0.140 -5.944 -4.454 1.00 . A A . 56 LEU HD11 1 1
13 41635 1 1 56 LEU HD12 H 1.125 -4.686 -3.685 1.00 . A A . 56 LEU HD12 1 1
13 41636 1 1 56 LEU HD13 H -0.035 -5.611 -2.710 1.00 . A A . 56 LEU HD13 1 1
13 41637 1 1 56 LEU HD21 H -3.074 -4.085 -4.230 1.00 . A A . 56 LEU HD21 1 1
13 41638 1 1 56 LEU HD22 H -2.314 -5.579 -4.811 1.00 . A A . 56 LEU HD22 1 1
13 41639 1 1 56 LEU HD23 H -2.490 -5.305 -3.066 1.00 . A A . 56 LEU HD23 1 1
13 41640 1 1 56 LEU HG H -0.744 -3.747 -5.012 1.00 . A A . 56 LEU HG 1 1
13 41641 1 1 56 LEU N N -2.813 -3.235 -1.577 1.00 . A A . 56 LEU N 1 1
13 41642 1 1 56 LEU O O 0.008 -2.612 0.264 1.00 . A A . 56 LEU O 1 1
13 41643 1 1 57 TYR C C -1.149 0.014 1.496 1.00 . A A . 57 TYR C 1 1
13 41644 1 1 57 TYR CA C -0.641 0.079 0.059 1.00 . A A . 57 TYR CA 1 1
13 41645 1 1 57 TYR CB C -1.034 1.428 -0.550 1.00 . A A . 57 TYR CB 1 1
13 41646 1 1 57 TYR CD1 C -0.028 1.064 -2.857 1.00 . A A . 57 TYR CD1 1 1
13 41647 1 1 57 TYR CD2 C 0.427 3.138 -1.685 1.00 . A A . 57 TYR CD2 1 1
13 41648 1 1 57 TYR CE1 C 0.751 1.503 -3.939 1.00 . A A . 57 TYR CE1 1 1
13 41649 1 1 57 TYR CE2 C 1.205 3.588 -2.758 1.00 . A A . 57 TYR CE2 1 1
13 41650 1 1 57 TYR CG C -0.192 1.879 -1.725 1.00 . A A . 57 TYR CG 1 1
13 41651 1 1 57 TYR CZ C 1.370 2.769 -3.890 1.00 . A A . 57 TYR CZ 1 1
13 41652 1 1 57 TYR H H -1.871 -0.766 -1.459 1.00 . A A . 57 TYR H 1 1
13 41653 1 1 57 TYR HA H 0.446 0.005 0.079 1.00 . A A . 57 TYR HA 1 1
13 41654 1 1 57 TYR HB2 H -2.078 1.385 -0.858 1.00 . A A . 57 TYR HB2 1 1
13 41655 1 1 57 TYR HB3 H -0.941 2.184 0.230 1.00 . A A . 57 TYR HB3 1 1
13 41656 1 1 57 TYR HD1 H -0.497 0.092 -2.900 1.00 . A A . 57 TYR HD1 1 1
13 41657 1 1 57 TYR HD2 H 0.304 3.767 -0.815 1.00 . A A . 57 TYR HD2 1 1
13 41658 1 1 57 TYR HE1 H 0.873 0.872 -4.806 1.00 . A A . 57 TYR HE1 1 1
13 41659 1 1 57 TYR HE2 H 1.678 4.557 -2.717 1.00 . A A . 57 TYR HE2 1 1
13 41660 1 1 57 TYR HH H 2.172 2.552 -5.645 1.00 . A A . 57 TYR HH 1 1
13 41661 1 1 57 TYR N N -1.185 -0.997 -0.756 1.00 . A A . 57 TYR N 1 1
13 41662 1 1 57 TYR O O -0.396 0.321 2.416 1.00 . A A . 57 TYR O 1 1
13 41663 1 1 57 TYR OH O 2.129 3.196 -4.936 1.00 . A A . 57 TYR OH 1 1
13 41664 1 1 58 ARG C C -2.219 -1.236 4.016 1.00 . A A . 58 ARG C 1 1
13 41665 1 1 58 ARG CA C -2.990 -0.343 3.049 1.00 . A A . 58 ARG CA 1 1
13 41666 1 1 58 ARG CB C -4.462 -0.757 2.984 1.00 . A A . 58 ARG CB 1 1
13 41667 1 1 58 ARG CD C -5.116 0.665 4.969 1.00 . A A . 58 ARG CD 1 1
13 41668 1 1 58 ARG CG C -5.119 -0.740 4.370 1.00 . A A . 58 ARG CG 1 1
13 41669 1 1 58 ARG CZ C -5.038 0.348 7.424 1.00 . A A . 58 ARG CZ 1 1
13 41670 1 1 58 ARG H H -2.986 -0.691 0.944 1.00 . A A . 58 ARG H 1 1
13 41671 1 1 58 ARG HA H -2.931 0.682 3.415 1.00 . A A . 58 ARG HA 1 1
13 41672 1 1 58 ARG HB2 H -4.997 -0.068 2.331 1.00 . A A . 58 ARG HB2 1 1
13 41673 1 1 58 ARG HB3 H -4.538 -1.762 2.568 1.00 . A A . 58 ARG HB3 1 1
13 41674 1 1 58 ARG HD2 H -4.095 1.040 5.029 1.00 . A A . 58 ARG HD2 1 1
13 41675 1 1 58 ARG HD3 H -5.693 1.328 4.325 1.00 . A A . 58 ARG HD3 1 1
13 41676 1 1 58 ARG HE H -6.673 0.943 6.393 1.00 . A A . 58 ARG HE 1 1
13 41677 1 1 58 ARG HG2 H -6.151 -1.081 4.281 1.00 . A A . 58 ARG HG2 1 1
13 41678 1 1 58 ARG HG3 H -4.589 -1.423 5.032 1.00 . A A . 58 ARG HG3 1 1
13 41679 1 1 58 ARG HH11 H -3.278 -0.093 6.493 1.00 . A A . 58 ARG HH11 1 1
13 41680 1 1 58 ARG HH12 H -3.273 -0.271 8.230 1.00 . A A . 58 ARG HH12 1 1
13 41681 1 1 58 ARG HH21 H -6.616 0.688 8.658 1.00 . A A . 58 ARG HH21 1 1
13 41682 1 1 58 ARG HH22 H -5.148 0.165 9.446 1.00 . A A . 58 ARG HH22 1 1
13 41683 1 1 58 ARG N N -2.409 -0.380 1.713 1.00 . A A . 58 ARG N 1 1
13 41684 1 1 58 ARG NE N -5.703 0.673 6.313 1.00 . A A . 58 ARG NE 1 1
13 41685 1 1 58 ARG NH1 N -3.762 -0.034 7.378 1.00 . A A . 58 ARG NH1 1 1
13 41686 1 1 58 ARG NH2 N -5.648 0.402 8.602 1.00 . A A . 58 ARG NH2 1 1
13 41687 1 1 58 ARG O O -1.989 -0.838 5.159 1.00 . A A . 58 ARG O 1 1
13 41688 1 1 59 MET C C 0.371 -2.991 4.556 1.00 . A A . 59 MET C 1 1
13 41689 1 1 59 MET CA C -1.111 -3.341 4.465 1.00 . A A . 59 MET CA 1 1
13 41690 1 1 59 MET CB C -1.323 -4.780 4.000 1.00 . A A . 59 MET CB 1 1
13 41691 1 1 59 MET CE C -2.841 -6.041 6.629 1.00 . A A . 59 MET CE 1 1
13 41692 1 1 59 MET CG C -2.817 -5.112 4.017 1.00 . A A . 59 MET CG 1 1
13 41693 1 1 59 MET H H -2.016 -2.731 2.633 1.00 . A A . 59 MET H 1 1
13 41694 1 1 59 MET HA H -1.525 -3.247 5.469 1.00 . A A . 59 MET HA 1 1
13 41695 1 1 59 MET HB2 H -0.929 -4.908 2.992 1.00 . A A . 59 MET HB2 1 1
13 41696 1 1 59 MET HB3 H -0.797 -5.456 4.675 1.00 . A A . 59 MET HB3 1 1
13 41697 1 1 59 MET HE1 H -1.763 -5.879 6.622 1.00 . A A . 59 MET HE1 1 1
13 41698 1 1 59 MET HE2 H -3.207 -5.963 7.652 1.00 . A A . 59 MET HE2 1 1
13 41699 1 1 59 MET HE3 H -3.056 -7.036 6.241 1.00 . A A . 59 MET HE3 1 1
13 41700 1 1 59 MET HG2 H -3.307 -4.516 3.247 1.00 . A A . 59 MET HG2 1 1
13 41701 1 1 59 MET HG3 H -2.948 -6.165 3.769 1.00 . A A . 59 MET HG3 1 1
13 41702 1 1 59 MET N N -1.820 -2.433 3.578 1.00 . A A . 59 MET N 1 1
13 41703 1 1 59 MET O O 0.997 -3.285 5.573 1.00 . A A . 59 MET O 1 1
13 41704 1 1 59 MET SD S -3.651 -4.792 5.595 1.00 . A A . 59 MET SD 1 1
13 41705 1 1 60 PHE C C 2.450 -0.772 4.615 1.00 . A A . 60 PHE C 1 1
13 41706 1 1 60 PHE CA C 2.328 -1.915 3.610 1.00 . A A . 60 PHE CA 1 1
13 41707 1 1 60 PHE CB C 2.809 -1.462 2.231 1.00 . A A . 60 PHE CB 1 1
13 41708 1 1 60 PHE CD1 C 5.300 -1.864 2.373 1.00 . A A . 60 PHE CD1 1 1
13 41709 1 1 60 PHE CD2 C 4.501 0.418 2.125 1.00 . A A . 60 PHE CD2 1 1
13 41710 1 1 60 PHE CE1 C 6.620 -1.398 2.390 1.00 . A A . 60 PHE CE1 1 1
13 41711 1 1 60 PHE CE2 C 5.825 0.881 2.138 1.00 . A A . 60 PHE CE2 1 1
13 41712 1 1 60 PHE CG C 4.236 -0.956 2.244 1.00 . A A . 60 PHE CG 1 1
13 41713 1 1 60 PHE CZ C 6.884 -0.027 2.271 1.00 . A A . 60 PHE CZ 1 1
13 41714 1 1 60 PHE H H 0.431 -2.192 2.672 1.00 . A A . 60 PHE H 1 1
13 41715 1 1 60 PHE HA H 2.958 -2.738 3.946 1.00 . A A . 60 PHE HA 1 1
13 41716 1 1 60 PHE HB2 H 2.737 -2.302 1.541 1.00 . A A . 60 PHE HB2 1 1
13 41717 1 1 60 PHE HB3 H 2.159 -0.663 1.872 1.00 . A A . 60 PHE HB3 1 1
13 41718 1 1 60 PHE HD1 H 5.102 -2.921 2.462 1.00 . A A . 60 PHE HD1 1 1
13 41719 1 1 60 PHE HD2 H 3.688 1.122 2.026 1.00 . A A . 60 PHE HD2 1 1
13 41720 1 1 60 PHE HE1 H 7.440 -2.094 2.493 1.00 . A A . 60 PHE HE1 1 1
13 41721 1 1 60 PHE HE2 H 6.026 1.939 2.047 1.00 . A A . 60 PHE HE2 1 1
13 41722 1 1 60 PHE HZ H 7.902 0.332 2.281 1.00 . A A . 60 PHE HZ 1 1
13 41723 1 1 60 PHE N N 0.948 -2.366 3.523 1.00 . A A . 60 PHE N 1 1
13 41724 1 1 60 PHE O O 3.428 -0.690 5.355 1.00 . A A . 60 PHE O 1 1
13 41725 1 1 61 GLN C C 1.179 0.651 7.013 1.00 . A A . 61 GLN C 1 1
13 41726 1 1 61 GLN CA C 1.395 1.202 5.606 1.00 . A A . 61 GLN CA 1 1
13 41727 1 1 61 GLN CB C 0.252 2.149 5.230 1.00 . A A . 61 GLN CB 1 1
13 41728 1 1 61 GLN CD C 1.543 3.996 4.071 1.00 . A A . 61 GLN CD 1 1
13 41729 1 1 61 GLN CG C 0.518 2.882 3.912 1.00 . A A . 61 GLN CG 1 1
13 41730 1 1 61 GLN H H 0.693 0.036 3.977 1.00 . A A . 61 GLN H 1 1
13 41731 1 1 61 GLN HA H 2.338 1.746 5.586 1.00 . A A . 61 GLN HA 1 1
13 41732 1 1 61 GLN HB2 H -0.667 1.569 5.141 1.00 . A A . 61 GLN HB2 1 1
13 41733 1 1 61 GLN HB3 H 0.123 2.884 6.024 1.00 . A A . 61 GLN HB3 1 1
13 41734 1 1 61 GLN HE21 H 0.081 5.409 4.079 1.00 . A A . 61 GLN HE21 1 1
13 41735 1 1 61 GLN HE22 H 1.726 6.007 4.225 1.00 . A A . 61 GLN HE22 1 1
13 41736 1 1 61 GLN HG2 H 0.876 2.176 3.163 1.00 . A A . 61 GLN HG2 1 1
13 41737 1 1 61 GLN HG3 H -0.418 3.319 3.559 1.00 . A A . 61 GLN HG3 1 1
13 41738 1 1 61 GLN N N 1.448 0.115 4.643 1.00 . A A . 61 GLN N 1 1
13 41739 1 1 61 GLN NE2 N 1.076 5.240 4.131 1.00 . A A . 61 GLN NE2 1 1
13 41740 1 1 61 GLN O O 1.548 1.297 7.992 1.00 . A A . 61 GLN O 1 1
13 41741 1 1 61 GLN OE1 O 2.743 3.747 4.138 1.00 . A A . 61 GLN OE1 1 1
13 41742 1 1 62 GLY C C 1.646 -1.645 9.062 1.00 . A A . 62 GLY C 1 1
13 41743 1 1 62 GLY CA C 0.346 -1.174 8.411 1.00 . A A . 62 GLY CA 1 1
13 41744 1 1 62 GLY H H 0.280 -1.027 6.291 1.00 . A A . 62 GLY H 1 1
13 41745 1 1 62 GLY HA2 H -0.147 -0.466 9.076 1.00 . A A . 62 GLY HA2 1 1
13 41746 1 1 62 GLY HA3 H -0.304 -2.036 8.266 1.00 . A A . 62 GLY HA3 1 1
13 41747 1 1 62 GLY N N 0.584 -0.544 7.124 1.00 . A A . 62 GLY N 1 1
13 41748 1 1 62 GLY O O 1.791 -1.540 10.277 1.00 . A A . 62 GLY O 1 1
13 41749 1 1 63 ILE C C 4.713 -1.396 9.210 1.00 . A A . 63 ILE C 1 1
13 41750 1 1 63 ILE CA C 3.873 -2.602 8.815 1.00 . A A . 63 ILE CA 1 1
13 41751 1 1 63 ILE CB C 4.634 -3.444 7.785 1.00 . A A . 63 ILE CB 1 1
13 41752 1 1 63 ILE CD1 C 3.406 -5.586 8.458 1.00 . A A . 63 ILE CD1 1 1
13 41753 1 1 63 ILE CG1 C 3.813 -4.653 7.317 1.00 . A A . 63 ILE CG1 1 1
13 41754 1 1 63 ILE CG2 C 5.961 -3.923 8.377 1.00 . A A . 63 ILE CG2 1 1
13 41755 1 1 63 ILE H H 2.430 -2.252 7.278 1.00 . A A . 63 ILE H 1 1
13 41756 1 1 63 ILE HA H 3.698 -3.204 9.707 1.00 . A A . 63 ILE HA 1 1
13 41757 1 1 63 ILE HB H 4.852 -2.824 6.915 1.00 . A A . 63 ILE HB 1 1
13 41758 1 1 63 ILE HD11 H 4.294 -5.972 8.959 1.00 . A A . 63 ILE HD11 1 1
13 41759 1 1 63 ILE HD12 H 2.787 -5.054 9.180 1.00 . A A . 63 ILE HD12 1 1
13 41760 1 1 63 ILE HD13 H 2.838 -6.423 8.051 1.00 . A A . 63 ILE HD13 1 1
13 41761 1 1 63 ILE HG12 H 2.914 -4.303 6.810 1.00 . A A . 63 ILE HG12 1 1
13 41762 1 1 63 ILE HG13 H 4.408 -5.222 6.603 1.00 . A A . 63 ILE HG13 1 1
13 41763 1 1 63 ILE HG21 H 5.783 -4.454 9.312 1.00 . A A . 63 ILE HG21 1 1
13 41764 1 1 63 ILE HG22 H 6.457 -4.584 7.667 1.00 . A A . 63 ILE HG22 1 1
13 41765 1 1 63 ILE HG23 H 6.609 -3.069 8.576 1.00 . A A . 63 ILE HG23 1 1
13 41766 1 1 63 ILE N N 2.594 -2.162 8.270 1.00 . A A . 63 ILE N 1 1
13 41767 1 1 63 ILE O O 5.378 -1.420 10.246 1.00 . A A . 63 ILE O 1 1
13 41768 1 1 64 TRP C C 4.928 1.599 9.887 1.00 . A A . 64 TRP C 1 1
13 41769 1 1 64 TRP CA C 5.476 0.856 8.668 1.00 . A A . 64 TRP CA 1 1
13 41770 1 1 64 TRP CB C 5.458 1.765 7.440 1.00 . A A . 64 TRP CB 1 1
13 41771 1 1 64 TRP CD1 C 7.671 2.985 7.350 1.00 . A A . 64 TRP CD1 1 1
13 41772 1 1 64 TRP CD2 C 5.978 4.337 7.922 1.00 . A A . 64 TRP CD2 1 1
13 41773 1 1 64 TRP CE2 C 7.156 5.133 7.913 1.00 . A A . 64 TRP CE2 1 1
13 41774 1 1 64 TRP CE3 C 4.773 4.983 8.261 1.00 . A A . 64 TRP CE3 1 1
13 41775 1 1 64 TRP CG C 6.339 2.967 7.561 1.00 . A A . 64 TRP CG 1 1
13 41776 1 1 64 TRP CH2 C 5.933 7.111 8.557 1.00 . A A . 64 TRP CH2 1 1
13 41777 1 1 64 TRP CZ2 C 7.146 6.499 8.223 1.00 . A A . 64 TRP CZ2 1 1
13 41778 1 1 64 TRP CZ3 C 4.753 6.352 8.577 1.00 . A A . 64 TRP CZ3 1 1
13 41779 1 1 64 TRP H H 4.126 -0.359 7.557 1.00 . A A . 64 TRP H 1 1
13 41780 1 1 64 TRP HA H 6.506 0.559 8.868 1.00 . A A . 64 TRP HA 1 1
13 41781 1 1 64 TRP HB2 H 5.782 1.188 6.575 1.00 . A A . 64 TRP HB2 1 1
13 41782 1 1 64 TRP HB3 H 4.434 2.094 7.264 1.00 . A A . 64 TRP HB3 1 1
13 41783 1 1 64 TRP HD1 H 8.264 2.130 7.059 1.00 . A A . 64 TRP HD1 1 1
13 41784 1 1 64 TRP HE1 H 9.134 4.489 7.433 1.00 . A A . 64 TRP HE1 1 1
13 41785 1 1 64 TRP HE3 H 3.852 4.420 8.280 1.00 . A A . 64 TRP HE3 1 1
13 41786 1 1 64 TRP HH2 H 5.903 8.164 8.799 1.00 . A A . 64 TRP HH2 1 1
13 41787 1 1 64 TRP HZ2 H 8.062 7.071 8.202 1.00 . A A . 64 TRP HZ2 1 1
13 41788 1 1 64 TRP HZ3 H 3.819 6.828 8.836 1.00 . A A . 64 TRP HZ3 1 1
13 41789 1 1 64 TRP N N 4.691 -0.338 8.394 1.00 . A A . 64 TRP N 1 1
13 41790 1 1 64 TRP NE1 N 8.158 4.257 7.552 1.00 . A A . 64 TRP NE1 1 1
13 41791 1 1 64 TRP O O 5.697 2.166 10.660 1.00 . A A . 64 TRP O 1 1
13 41792 1 1 65 ALA C C 3.295 1.443 12.493 1.00 . A A . 65 ALA C 1 1
13 41793 1 1 65 ALA CA C 2.987 2.228 11.219 1.00 . A A . 65 ALA CA 1 1
13 41794 1 1 65 ALA CB C 1.476 2.307 11.009 1.00 . A A . 65 ALA CB 1 1
13 41795 1 1 65 ALA H H 3.007 1.149 9.386 1.00 . A A . 65 ALA H 1 1
13 41796 1 1 65 ALA HA H 3.378 3.240 11.324 1.00 . A A . 65 ALA HA 1 1
13 41797 1 1 65 ALA HB1 H 1.070 1.303 10.876 1.00 . A A . 65 ALA HB1 1 1
13 41798 1 1 65 ALA HB2 H 1.009 2.771 11.877 1.00 . A A . 65 ALA HB2 1 1
13 41799 1 1 65 ALA HB3 H 1.258 2.905 10.124 1.00 . A A . 65 ALA HB3 1 1
13 41800 1 1 65 ALA N N 3.604 1.598 10.067 1.00 . A A . 65 ALA N 1 1
13 41801 1 1 65 ALA O O 3.330 2.020 13.577 1.00 . A A . 65 ALA O 1 1
13 41802 1 1 66 SER C C 5.357 -0.617 13.817 1.00 . A A . 66 SER C 1 1
13 41803 1 1 66 SER CA C 3.864 -0.709 13.506 1.00 . A A . 66 SER CA 1 1
13 41804 1 1 66 SER CB C 3.484 -2.152 13.194 1.00 . A A . 66 SER CB 1 1
13 41805 1 1 66 SER H H 3.456 -0.304 11.460 1.00 . A A . 66 SER H 1 1
13 41806 1 1 66 SER HA H 3.296 -0.381 14.377 1.00 . A A . 66 SER HA 1 1
13 41807 1 1 66 SER HB2 H 2.435 -2.189 12.898 1.00 . A A . 66 SER HB2 1 1
13 41808 1 1 66 SER HB3 H 4.095 -2.523 12.372 1.00 . A A . 66 SER HB3 1 1
13 41809 1 1 66 SER HG H 4.601 -2.964 14.563 1.00 . A A . 66 SER HG 1 1
13 41810 1 1 66 SER N N 3.523 0.131 12.369 1.00 . A A . 66 SER N 1 1
13 41811 1 1 66 SER O O 5.787 -0.972 14.912 1.00 . A A . 66 SER O 1 1
13 41812 1 1 66 SER OG O 3.669 -2.966 14.335 1.00 . A A . 66 SER OG 1 1
13 41813 1 1 67 ALA C C 7.940 1.165 13.917 1.00 . A A . 67 ALA C 1 1
13 41814 1 1 67 ALA CA C 7.594 -0.024 13.026 1.00 . A A . 67 ALA CA 1 1
13 41815 1 1 67 ALA CB C 8.234 0.146 11.649 1.00 . A A . 67 ALA CB 1 1
13 41816 1 1 67 ALA H H 5.756 0.148 11.974 1.00 . A A . 67 ALA H 1 1
13 41817 1 1 67 ALA HA H 7.979 -0.934 13.487 1.00 . A A . 67 ALA HA 1 1
13 41818 1 1 67 ALA HB1 H 7.864 1.056 11.179 1.00 . A A . 67 ALA HB1 1 1
13 41819 1 1 67 ALA HB2 H 9.316 0.218 11.760 1.00 . A A . 67 ALA HB2 1 1
13 41820 1 1 67 ALA HB3 H 7.985 -0.711 11.023 1.00 . A A . 67 ALA HB3 1 1
13 41821 1 1 67 ALA N N 6.156 -0.140 12.855 1.00 . A A . 67 ALA N 1 1
13 41822 1 1 67 ALA O O 8.750 1.037 14.835 1.00 . A A . 67 ALA O 1 1
13 41823 1 1 68 ASN C C 6.845 3.439 15.803 1.00 . A A . 68 ASN C 1 1
13 41824 1 1 68 ASN CA C 7.589 3.510 14.471 1.00 . A A . 68 ASN CA 1 1
13 41825 1 1 68 ASN CB C 7.216 4.768 13.683 1.00 . A A . 68 ASN CB 1 1
13 41826 1 1 68 ASN CG C 5.740 4.828 13.323 1.00 . A A . 68 ASN CG 1 1
13 41827 1 1 68 ASN H H 6.682 2.396 12.887 1.00 . A A . 68 ASN H 1 1
13 41828 1 1 68 ASN HA H 8.656 3.552 14.688 1.00 . A A . 68 ASN HA 1 1
13 41829 1 1 68 ASN HB2 H 7.472 5.646 14.277 1.00 . A A . 68 ASN HB2 1 1
13 41830 1 1 68 ASN HB3 H 7.808 4.793 12.768 1.00 . A A . 68 ASN HB3 1 1
13 41831 1 1 68 ASN HD21 H 6.168 4.662 11.342 1.00 . A A . 68 ASN HD21 1 1
13 41832 1 1 68 ASN HD22 H 4.473 4.803 11.736 1.00 . A A . 68 ASN HD22 1 1
13 41833 1 1 68 ASN N N 7.331 2.327 13.659 1.00 . A A . 68 ASN N 1 1
13 41834 1 1 68 ASN ND2 N 5.437 4.760 12.032 1.00 . A A . 68 ASN ND2 1 1
13 41835 1 1 68 ASN O O 7.159 4.179 16.733 1.00 . A A . 68 ASN O 1 1
13 41836 1 1 68 ASN OD1 O 4.880 4.934 14.196 1.00 . A A . 68 ASN OD1 1 1
13 41837 1 1 69 ALA C C 5.903 1.394 18.080 1.00 . A A . 69 ALA C 1 1
13 41838 1 1 69 ALA CA C 5.115 2.296 17.122 1.00 . A A . 69 ALA CA 1 1
13 41839 1 1 69 ALA CB C 3.768 1.667 16.771 1.00 . A A . 69 ALA CB 1 1
13 41840 1 1 69 ALA H H 5.617 2.002 15.077 1.00 . A A . 69 ALA H 1 1
13 41841 1 1 69 ALA HA H 4.944 3.250 17.620 1.00 . A A . 69 ALA HA 1 1
13 41842 1 1 69 ALA HB1 H 3.931 0.711 16.273 1.00 . A A . 69 ALA HB1 1 1
13 41843 1 1 69 ALA HB2 H 3.186 1.511 17.679 1.00 . A A . 69 ALA HB2 1 1
13 41844 1 1 69 ALA HB3 H 3.218 2.333 16.107 1.00 . A A . 69 ALA HB3 1 1
13 41845 1 1 69 ALA N N 5.859 2.541 15.898 1.00 . A A . 69 ALA N 1 1
13 41846 1 1 69 ALA O O 5.404 1.052 19.153 1.00 . A A . 69 ALA O 1 1
13 41847 1 1 70 ASP C C 9.432 0.651 18.504 1.00 . A A . 70 ASP C 1 1
13 41848 1 1 70 ASP CA C 7.980 0.160 18.519 1.00 . A A . 70 ASP CA 1 1
13 41849 1 1 70 ASP CB C 7.870 -1.283 18.021 1.00 . A A . 70 ASP CB 1 1
13 41850 1 1 70 ASP CG C 8.566 -2.268 18.957 1.00 . A A . 70 ASP CG 1 1
13 41851 1 1 70 ASP H H 7.479 1.304 16.802 1.00 . A A . 70 ASP H 1 1
13 41852 1 1 70 ASP HA H 7.627 0.199 19.550 1.00 . A A . 70 ASP HA 1 1
13 41853 1 1 70 ASP HB2 H 6.817 -1.557 17.943 1.00 . A A . 70 ASP HB2 1 1
13 41854 1 1 70 ASP HB3 H 8.310 -1.349 17.025 1.00 . A A . 70 ASP HB3 1 1
13 41855 1 1 70 ASP N N 7.125 1.008 17.701 1.00 . A A . 70 ASP N 1 1
13 41856 1 1 70 ASP O O 10.304 0.047 19.128 1.00 . A A . 70 ASP O 1 1
13 41857 1 1 70 ASP OD1 O 8.182 -2.303 20.147 1.00 . A A . 70 ASP OD1 1 1
13 41858 1 1 70 ASP OD2 O 9.478 -2.979 18.476 1.00 . A A . 70 ASP OD2 1 1
13 41859 1 1 71 GLY C C 11.947 1.788 16.711 1.00 . A A . 71 GLY C 1 1
13 41860 1 1 71 GLY CA C 11.017 2.372 17.773 1.00 . A A . 71 GLY CA 1 1
13 41861 1 1 71 GLY H H 8.966 2.186 17.253 1.00 . A A . 71 GLY H 1 1
13 41862 1 1 71 GLY HA2 H 10.893 3.437 17.572 1.00 . A A . 71 GLY HA2 1 1
13 41863 1 1 71 GLY HA3 H 11.484 2.251 18.750 1.00 . A A . 71 GLY HA3 1 1
13 41864 1 1 71 GLY N N 9.701 1.751 17.791 1.00 . A A . 71 GLY N 1 1
13 41865 1 1 71 GLY O O 13.120 2.151 16.662 1.00 . A A . 71 GLY O 1 1
13 41866 1 1 72 GLU C C 12.651 1.293 13.741 1.00 . A A . 72 GLU C 1 1
13 41867 1 1 72 GLU CA C 12.259 0.277 14.812 1.00 . A A . 72 GLU CA 1 1
13 41868 1 1 72 GLU CB C 11.508 -0.894 14.174 1.00 . A A . 72 GLU CB 1 1
13 41869 1 1 72 GLU CD C 10.553 -3.188 14.547 1.00 . A A . 72 GLU CD 1 1
13 41870 1 1 72 GLU CG C 11.188 -1.968 15.212 1.00 . A A . 72 GLU CG 1 1
13 41871 1 1 72 GLU H H 10.472 0.629 15.929 1.00 . A A . 72 GLU H 1 1
13 41872 1 1 72 GLU HA H 13.175 -0.099 15.268 1.00 . A A . 72 GLU HA 1 1
13 41873 1 1 72 GLU HB2 H 10.582 -0.533 13.725 1.00 . A A . 72 GLU HB2 1 1
13 41874 1 1 72 GLU HB3 H 12.134 -1.329 13.395 1.00 . A A . 72 GLU HB3 1 1
13 41875 1 1 72 GLU HG2 H 12.110 -2.263 15.713 1.00 . A A . 72 GLU HG2 1 1
13 41876 1 1 72 GLU HG3 H 10.502 -1.560 15.956 1.00 . A A . 72 GLU HG3 1 1
13 41877 1 1 72 GLU N N 11.444 0.891 15.856 1.00 . A A . 72 GLU N 1 1
13 41878 1 1 72 GLU O O 13.555 1.041 12.946 1.00 . A A . 72 GLU O 1 1
13 41879 1 1 72 GLU OE1 O 9.320 -3.164 14.345 1.00 . A A . 72 GLU OE1 1 1
13 41880 1 1 72 GLU OE2 O 11.310 -4.138 14.244 1.00 . A A . 72 GLU OE2 1 1
13 41881 1 1 73 ALA C C 11.676 4.835 13.337 1.00 . A A . 73 ALA C 1 1
13 41882 1 1 73 ALA CA C 12.265 3.531 12.798 1.00 . A A . 73 ALA CA 1 1
13 41883 1 1 73 ALA CB C 11.656 3.204 11.433 1.00 . A A . 73 ALA CB 1 1
13 41884 1 1 73 ALA H H 11.222 2.572 14.377 1.00 . A A . 73 ALA H 1 1
13 41885 1 1 73 ALA HA H 13.344 3.644 12.693 1.00 . A A . 73 ALA HA 1 1
13 41886 1 1 73 ALA HB1 H 10.577 3.089 11.529 1.00 . A A . 73 ALA HB1 1 1
13 41887 1 1 73 ALA HB2 H 11.869 4.012 10.733 1.00 . A A . 73 ALA HB2 1 1
13 41888 1 1 73 ALA HB3 H 12.083 2.276 11.051 1.00 . A A . 73 ALA HB3 1 1
13 41889 1 1 73 ALA N N 11.974 2.445 13.716 1.00 . A A . 73 ALA N 1 1
13 41890 1 1 73 ALA O O 10.698 4.810 14.083 1.00 . A A . 73 ALA O 1 1
13 41891 1 1 74 GLN C C 12.002 8.338 12.267 1.00 . A A . 74 GLN C 1 1
13 41892 1 1 74 GLN CA C 11.781 7.284 13.358 1.00 . A A . 74 GLN CA 1 1
13 41893 1 1 74 GLN CB C 12.497 7.730 14.640 1.00 . A A . 74 GLN CB 1 1
13 41894 1 1 74 GLN CD C 12.798 7.340 17.121 1.00 . A A . 74 GLN CD 1 1
13 41895 1 1 74 GLN CG C 12.186 6.815 15.830 1.00 . A A . 74 GLN CG 1 1
13 41896 1 1 74 GLN H H 13.089 5.920 12.372 1.00 . A A . 74 GLN H 1 1
13 41897 1 1 74 GLN HA H 10.711 7.225 13.554 1.00 . A A . 74 GLN HA 1 1
13 41898 1 1 74 GLN HB2 H 13.573 7.746 14.463 1.00 . A A . 74 GLN HB2 1 1
13 41899 1 1 74 GLN HB3 H 12.176 8.741 14.887 1.00 . A A . 74 GLN HB3 1 1
13 41900 1 1 74 GLN HE21 H 11.360 6.430 18.236 1.00 . A A . 74 GLN HE21 1 1
13 41901 1 1 74 GLN HE22 H 12.558 7.340 19.135 1.00 . A A . 74 GLN HE22 1 1
13 41902 1 1 74 GLN HG2 H 11.105 6.748 15.953 1.00 . A A . 74 GLN HG2 1 1
13 41903 1 1 74 GLN HG3 H 12.570 5.812 15.640 1.00 . A A . 74 GLN HG3 1 1
13 41904 1 1 74 GLN N N 12.266 5.969 12.955 1.00 . A A . 74 GLN N 1 1
13 41905 1 1 74 GLN NE2 N 12.188 7.008 18.256 1.00 . A A . 74 GLN NE2 1 1
13 41906 1 1 74 GLN O O 11.495 9.453 12.385 1.00 . A A . 74 GLN O 1 1
13 41907 1 1 74 GLN OE1 O 13.809 8.038 17.107 1.00 . A A . 74 GLN OE1 1 1
13 41908 1 1 75 THR C C 13.620 8.151 8.932 1.00 . A A . 75 THR C 1 1
13 41909 1 1 75 THR CA C 13.058 8.928 10.122 1.00 . A A . 75 THR CA 1 1
13 41910 1 1 75 THR CB C 14.059 9.981 10.614 1.00 . A A . 75 THR CB 1 1
13 41911 1 1 75 THR CG2 C 15.414 9.361 10.962 1.00 . A A . 75 THR CG2 1 1
13 41912 1 1 75 THR H H 13.133 7.073 11.142 1.00 . A A . 75 THR H 1 1
13 41913 1 1 75 THR HA H 12.147 9.441 9.811 1.00 . A A . 75 THR HA 1 1
13 41914 1 1 75 THR HB H 13.652 10.460 11.505 1.00 . A A . 75 THR HB 1 1
13 41915 1 1 75 THR HG1 H 14.813 11.651 9.982 1.00 . A A . 75 THR HG1 1 1
13 41916 1 1 75 THR HG21 H 15.853 8.901 10.078 1.00 . A A . 75 THR HG21 1 1
13 41917 1 1 75 THR HG22 H 16.084 10.133 11.338 1.00 . A A . 75 THR HG22 1 1
13 41918 1 1 75 THR HG23 H 15.279 8.604 11.736 1.00 . A A . 75 THR HG23 1 1
13 41919 1 1 75 THR N N 12.751 8.006 11.210 1.00 . A A . 75 THR N 1 1
13 41920 1 1 75 THR O O 13.808 6.938 9.017 1.00 . A A . 75 THR O 1 1
13 41921 1 1 75 THR OG1 O 14.246 10.966 9.620 1.00 . A A . 75 THR OG1 1 1
13 41922 1 1 76 SER C C 15.285 9.250 5.840 1.00 . A A . 76 SER C 1 1
13 41923 1 1 76 SER CA C 14.486 8.220 6.638 1.00 . A A . 76 SER CA 1 1
13 41924 1 1 76 SER CB C 13.384 7.609 5.771 1.00 . A A . 76 SER CB 1 1
13 41925 1 1 76 SER H H 13.705 9.828 7.787 1.00 . A A . 76 SER H 1 1
13 41926 1 1 76 SER HA H 15.165 7.426 6.950 1.00 . A A . 76 SER HA 1 1
13 41927 1 1 76 SER HB2 H 13.827 7.171 4.876 1.00 . A A . 76 SER HB2 1 1
13 41928 1 1 76 SER HB3 H 12.878 6.826 6.336 1.00 . A A . 76 SER HB3 1 1
13 41929 1 1 76 SER HG H 12.042 8.952 6.186 1.00 . A A . 76 SER HG 1 1
13 41930 1 1 76 SER N N 13.896 8.837 7.820 1.00 . A A . 76 SER N 1 1
13 41931 1 1 76 SER O O 15.032 10.451 5.931 1.00 . A A . 76 SER O 1 1
13 41932 1 1 76 SER OG O 12.446 8.594 5.392 1.00 . A A . 76 SER OG 1 1
13 41933 1 1 77 GLN C C 17.671 8.734 3.090 1.00 . A A . 77 GLN C 1 1
13 41934 1 1 77 GLN CA C 17.112 9.599 4.222 1.00 . A A . 77 GLN CA 1 1
13 41935 1 1 77 GLN CB C 18.239 10.168 5.094 1.00 . A A . 77 GLN CB 1 1
13 41936 1 1 77 GLN CD C 20.149 11.824 5.249 1.00 . A A . 77 GLN CD 1 1
13 41937 1 1 77 GLN CG C 19.123 11.161 4.334 1.00 . A A . 77 GLN CG 1 1
13 41938 1 1 77 GLN H H 16.413 7.772 5.023 1.00 . A A . 77 GLN H 1 1
13 41939 1 1 77 GLN HA H 16.531 10.417 3.797 1.00 . A A . 77 GLN HA 1 1
13 41940 1 1 77 GLN HB2 H 17.788 10.681 5.945 1.00 . A A . 77 GLN HB2 1 1
13 41941 1 1 77 GLN HB3 H 18.857 9.352 5.470 1.00 . A A . 77 GLN HB3 1 1
13 41942 1 1 77 GLN HE21 H 21.563 11.792 3.786 1.00 . A A . 77 GLN HE21 1 1
13 41943 1 1 77 GLN HE22 H 22.060 12.501 5.309 1.00 . A A . 77 GLN HE22 1 1
13 41944 1 1 77 GLN HG2 H 19.661 10.639 3.543 1.00 . A A . 77 GLN HG2 1 1
13 41945 1 1 77 GLN HG3 H 18.498 11.935 3.886 1.00 . A A . 77 GLN HG3 1 1
13 41946 1 1 77 GLN N N 16.252 8.769 5.057 1.00 . A A . 77 GLN N 1 1
13 41947 1 1 77 GLN NE2 N 21.354 12.058 4.738 1.00 . A A . 77 GLN NE2 1 1
13 41948 1 1 77 GLN O O 17.646 7.508 3.184 1.00 . A A . 77 GLN O 1 1
13 41949 1 1 77 GLN OE1 O 19.869 12.125 6.406 1.00 . A A . 77 GLN OE1 1 1
13 41950 1 1 78 SER C C 19.973 9.244 0.349 1.00 . A A . 78 SER C 1 1
13 41951 1 1 78 SER CA C 18.686 8.615 0.871 1.00 . A A . 78 SER CA 1 1
13 41952 1 1 78 SER CB C 17.622 8.586 -0.226 1.00 . A A . 78 SER CB 1 1
13 41953 1 1 78 SER H H 18.214 10.362 1.997 1.00 . A A . 78 SER H 1 1
13 41954 1 1 78 SER HA H 18.909 7.590 1.168 1.00 . A A . 78 SER HA 1 1
13 41955 1 1 78 SER HB2 H 17.394 9.603 -0.543 1.00 . A A . 78 SER HB2 1 1
13 41956 1 1 78 SER HB3 H 17.998 8.017 -1.077 1.00 . A A . 78 SER HB3 1 1
13 41957 1 1 78 SER HG H 16.657 7.076 0.525 1.00 . A A . 78 SER HG 1 1
13 41958 1 1 78 SER N N 18.179 9.353 2.022 1.00 . A A . 78 SER N 1 1
13 41959 1 1 78 SER O O 20.309 10.374 0.700 1.00 . A A . 78 SER O 1 1
13 41960 1 1 78 SER OG O 16.446 7.974 0.260 1.00 . A A . 78 SER OG 1 1
13 41961 1 1 79 ASP C C 22.226 8.373 -2.422 1.00 . A A . 79 ASP C 1 1
13 41962 1 1 79 ASP CA C 21.986 8.931 -1.015 1.00 . A A . 79 ASP CA 1 1
13 41963 1 1 79 ASP CB C 23.077 8.480 -0.035 1.00 . A A . 79 ASP CB 1 1
13 41964 1 1 79 ASP CG C 24.431 9.112 -0.350 1.00 . A A . 79 ASP CG 1 1
13 41965 1 1 79 ASP H H 20.345 7.602 -0.786 1.00 . A A . 79 ASP H 1 1
13 41966 1 1 79 ASP HA H 21.993 10.018 -1.074 1.00 . A A . 79 ASP HA 1 1
13 41967 1 1 79 ASP HB2 H 22.784 8.773 0.973 1.00 . A A . 79 ASP HB2 1 1
13 41968 1 1 79 ASP HB3 H 23.165 7.393 -0.063 1.00 . A A . 79 ASP HB3 1 1
13 41969 1 1 79 ASP N N 20.693 8.506 -0.499 1.00 . A A . 79 ASP N 1 1
13 41970 1 1 79 ASP O O 23.370 8.196 -2.837 1.00 . A A . 79 ASP O 1 1
13 41971 1 1 79 ASP OD1 O 24.458 10.349 -0.546 1.00 . A A . 79 ASP OD1 1 1
13 41972 1 1 79 ASP OD2 O 25.429 8.356 -0.391 1.00 . A A . 79 ASP OD2 1 1
13 41973 1 1 80 ALA C C 22.041 8.523 -5.414 1.00 . A A . 80 ALA C 1 1
13 41974 1 1 80 ALA CA C 21.238 7.578 -4.519 1.00 . A A . 80 ALA CA 1 1
13 41975 1 1 80 ALA CB C 19.835 7.358 -5.085 1.00 . A A . 80 ALA CB 1 1
13 41976 1 1 80 ALA H H 20.225 8.239 -2.770 1.00 . A A . 80 ALA H 1 1
13 41977 1 1 80 ALA HA H 21.748 6.615 -4.495 1.00 . A A . 80 ALA HA 1 1
13 41978 1 1 80 ALA HB1 H 19.314 8.313 -5.151 1.00 . A A . 80 ALA HB1 1 1
13 41979 1 1 80 ALA HB2 H 19.907 6.924 -6.082 1.00 . A A . 80 ALA HB2 1 1
13 41980 1 1 80 ALA HB3 H 19.272 6.683 -4.439 1.00 . A A . 80 ALA HB3 1 1
13 41981 1 1 80 ALA N N 21.144 8.089 -3.161 1.00 . A A . 80 ALA N 1 1
13 41982 1 1 80 ALA O O 22.279 9.679 -5.063 1.00 . A A . 80 ALA O 1 1
13 41983 1 1 81 GLU C C 22.688 10.028 -8.053 1.00 . A A . 81 GLU C 1 1
13 41984 1 1 81 GLU CA C 23.334 8.764 -7.481 1.00 . A A . 81 GLU CA 1 1
13 41985 1 1 81 GLU CB C 23.789 7.846 -8.620 1.00 . A A . 81 GLU CB 1 1
13 41986 1 1 81 GLU CD C 25.078 5.763 -9.211 1.00 . A A . 81 GLU CD 1 1
13 41987 1 1 81 GLU CG C 24.574 6.653 -8.076 1.00 . A A . 81 GLU CG 1 1
13 41988 1 1 81 GLU H H 22.182 7.094 -6.852 1.00 . A A . 81 GLU H 1 1
13 41989 1 1 81 GLU HA H 24.212 9.071 -6.913 1.00 . A A . 81 GLU HA 1 1
13 41990 1 1 81 GLU HB2 H 22.917 7.486 -9.167 1.00 . A A . 81 GLU HB2 1 1
13 41991 1 1 81 GLU HB3 H 24.427 8.410 -9.302 1.00 . A A . 81 GLU HB3 1 1
13 41992 1 1 81 GLU HG2 H 25.425 7.018 -7.500 1.00 . A A . 81 GLU HG2 1 1
13 41993 1 1 81 GLU HG3 H 23.933 6.065 -7.419 1.00 . A A . 81 GLU HG3 1 1
13 41994 1 1 81 GLU N N 22.459 8.026 -6.580 1.00 . A A . 81 GLU N 1 1
13 41995 1 1 81 GLU O O 23.381 10.840 -8.665 1.00 . A A . 81 GLU O 1 1
13 41996 1 1 81 GLU OE1 O 24.321 4.851 -9.613 1.00 . A A . 81 GLU OE1 1 1
13 41997 1 1 81 GLU OE2 O 26.218 6.003 -9.670 1.00 . A A . 81 GLU OE2 1 1
13 41998 1 1 82 GLY C C 19.190 11.195 -8.556 1.00 . A A . 82 GLY C 1 1
13 41999 1 1 82 GLY CA C 20.692 11.398 -8.361 1.00 . A A . 82 GLY CA 1 1
13 42000 1 1 82 GLY H H 20.850 9.510 -7.366 1.00 . A A . 82 GLY H 1 1
13 42001 1 1 82 GLY HA2 H 20.837 12.207 -7.646 1.00 . A A . 82 GLY HA2 1 1
13 42002 1 1 82 GLY HA3 H 21.126 11.692 -9.317 1.00 . A A . 82 GLY HA3 1 1
13 42003 1 1 82 GLY N N 21.378 10.211 -7.866 1.00 . A A . 82 GLY N 1 1
13 42004 1 1 82 GLY O O 18.578 11.937 -9.321 1.00 . A A . 82 GLY O 1 1
13 42005 1 1 83 THR C C 16.428 9.613 -6.787 1.00 . A A . 83 THR C 1 1
13 42006 1 1 83 THR CA C 17.177 9.890 -8.092 1.00 . A A . 83 THR CA 1 1
13 42007 1 1 83 THR CB C 17.067 8.736 -9.089 1.00 . A A . 83 THR CB 1 1
13 42008 1 1 83 THR CG2 C 17.496 7.400 -8.481 1.00 . A A . 83 THR CG2 1 1
13 42009 1 1 83 THR H H 19.115 9.649 -7.227 1.00 . A A . 83 THR H 1 1
13 42010 1 1 83 THR HA H 16.708 10.764 -8.545 1.00 . A A . 83 THR HA 1 1
13 42011 1 1 83 THR HB H 17.718 8.958 -9.934 1.00 . A A . 83 THR HB 1 1
13 42012 1 1 83 THR HG1 H 15.171 8.475 -8.818 1.00 . A A . 83 THR HG1 1 1
13 42013 1 1 83 THR HG21 H 17.455 6.622 -9.243 1.00 . A A . 83 THR HG21 1 1
13 42014 1 1 83 THR HG22 H 18.517 7.482 -8.108 1.00 . A A . 83 THR HG22 1 1
13 42015 1 1 83 THR HG23 H 16.823 7.130 -7.667 1.00 . A A . 83 THR HG23 1 1
13 42016 1 1 83 THR N N 18.588 10.207 -7.883 1.00 . A A . 83 THR N 1 1
13 42017 1 1 83 THR O O 15.268 9.214 -6.818 1.00 . A A . 83 THR O 1 1
13 42018 1 1 83 THR OG1 O 15.748 8.630 -9.571 1.00 . A A . 83 THR OG1 1 1
13 42019 1 1 84 GLU C C 16.998 10.793 -3.391 1.00 . A A . 84 GLU C 1 1
13 42020 1 1 84 GLU CA C 16.438 9.727 -4.331 1.00 . A A . 84 GLU CA 1 1
13 42021 1 1 84 GLU CB C 16.666 8.347 -3.706 1.00 . A A . 84 GLU CB 1 1
13 42022 1 1 84 GLU CD C 14.496 7.263 -4.485 1.00 . A A . 84 GLU CD 1 1
13 42023 1 1 84 GLU CG C 16.024 7.197 -4.483 1.00 . A A . 84 GLU CG 1 1
13 42024 1 1 84 GLU H H 18.061 10.076 -5.673 1.00 . A A . 84 GLU H 1 1
13 42025 1 1 84 GLU HA H 15.367 9.898 -4.443 1.00 . A A . 84 GLU HA 1 1
13 42026 1 1 84 GLU HB2 H 17.739 8.168 -3.636 1.00 . A A . 84 GLU HB2 1 1
13 42027 1 1 84 GLU HB3 H 16.259 8.350 -2.695 1.00 . A A . 84 GLU HB3 1 1
13 42028 1 1 84 GLU HG2 H 16.392 7.200 -5.509 1.00 . A A . 84 GLU HG2 1 1
13 42029 1 1 84 GLU HG3 H 16.330 6.258 -4.022 1.00 . A A . 84 GLU HG3 1 1
13 42030 1 1 84 GLU N N 17.084 9.823 -5.639 1.00 . A A . 84 GLU N 1 1
13 42031 1 1 84 GLU O O 16.264 11.348 -2.573 1.00 . A A . 84 GLU O 1 1
13 42032 1 1 84 GLU OE1 O 13.939 8.059 -3.691 1.00 . A A . 84 GLU OE1 1 1
13 42033 1 1 84 GLU OE2 O 13.895 6.512 -5.285 1.00 . A A . 84 GLU OE2 1 1
13 42034 1 1 85 ALA C C 18.324 13.503 -3.124 1.00 . A A . 85 ALA C 1 1
13 42035 1 1 85 ALA CA C 18.899 12.149 -2.705 1.00 . A A . 85 ALA CA 1 1
13 42036 1 1 85 ALA CB C 20.416 12.127 -2.894 1.00 . A A . 85 ALA CB 1 1
13 42037 1 1 85 ALA H H 18.886 10.583 -4.142 1.00 . A A . 85 ALA H 1 1
13 42038 1 1 85 ALA HA H 18.666 11.978 -1.654 1.00 . A A . 85 ALA HA 1 1
13 42039 1 1 85 ALA HB1 H 20.875 12.902 -2.281 1.00 . A A . 85 ALA HB1 1 1
13 42040 1 1 85 ALA HB2 H 20.806 11.154 -2.595 1.00 . A A . 85 ALA HB2 1 1
13 42041 1 1 85 ALA HB3 H 20.661 12.306 -3.942 1.00 . A A . 85 ALA HB3 1 1
13 42042 1 1 85 ALA N N 18.298 11.093 -3.499 1.00 . A A . 85 ALA N 1 1
13 42043 1 1 85 ALA O O 18.280 14.430 -2.321 1.00 . A A . 85 ALA O 1 1
13 42044 1 1 86 VAL C C 15.948 15.114 -4.191 1.00 . A A . 86 VAL C 1 1
13 42045 1 1 86 VAL CA C 17.278 14.837 -4.893 1.00 . A A . 86 VAL CA 1 1
13 42046 1 1 86 VAL CB C 17.095 14.702 -6.410 1.00 . A A . 86 VAL CB 1 1
13 42047 1 1 86 VAL CG1 C 16.083 13.612 -6.774 1.00 . A A . 86 VAL CG1 1 1
13 42048 1 1 86 VAL CG2 C 16.637 16.026 -7.023 1.00 . A A . 86 VAL CG2 1 1
13 42049 1 1 86 VAL H H 17.960 12.825 -5.005 1.00 . A A . 86 VAL H 1 1
13 42050 1 1 86 VAL HA H 17.957 15.665 -4.690 1.00 . A A . 86 VAL HA 1 1
13 42051 1 1 86 VAL HB H 18.056 14.431 -6.848 1.00 . A A . 86 VAL HB 1 1
13 42052 1 1 86 VAL HG11 H 15.094 13.870 -6.398 1.00 . A A . 86 VAL HG11 1 1
13 42053 1 1 86 VAL HG12 H 16.041 13.510 -7.858 1.00 . A A . 86 VAL HG12 1 1
13 42054 1 1 86 VAL HG13 H 16.398 12.658 -6.350 1.00 . A A . 86 VAL HG13 1 1
13 42055 1 1 86 VAL HG21 H 15.655 16.296 -6.636 1.00 . A A . 86 VAL HG21 1 1
13 42056 1 1 86 VAL HG22 H 17.355 16.808 -6.775 1.00 . A A . 86 VAL HG22 1 1
13 42057 1 1 86 VAL HG23 H 16.580 15.921 -8.106 1.00 . A A . 86 VAL HG23 1 1
13 42058 1 1 86 VAL N N 17.879 13.613 -4.379 1.00 . A A . 86 VAL N 1 1
13 42059 1 1 86 VAL O O 15.530 16.263 -4.075 1.00 . A A . 86 VAL O 1 1
13 42060 1 1 87 ALA C C 14.100 14.456 -1.585 1.00 . A A . 87 ALA C 1 1
13 42061 1 1 87 ALA CA C 13.981 14.152 -3.082 1.00 . A A . 87 ALA CA 1 1
13 42062 1 1 87 ALA CB C 13.217 12.847 -3.311 1.00 . A A . 87 ALA CB 1 1
13 42063 1 1 87 ALA H H 15.689 13.134 -3.820 1.00 . A A . 87 ALA H 1 1
13 42064 1 1 87 ALA HA H 13.433 14.967 -3.555 1.00 . A A . 87 ALA HA 1 1
13 42065 1 1 87 ALA HB1 H 13.743 12.024 -2.828 1.00 . A A . 87 ALA HB1 1 1
13 42066 1 1 87 ALA HB2 H 12.216 12.933 -2.887 1.00 . A A . 87 ALA HB2 1 1
13 42067 1 1 87 ALA HB3 H 13.136 12.646 -4.379 1.00 . A A . 87 ALA HB3 1 1
13 42068 1 1 87 ALA N N 15.282 14.053 -3.723 1.00 . A A . 87 ALA N 1 1
13 42069 1 1 87 ALA O O 13.079 14.577 -0.909 1.00 . A A . 87 ALA O 1 1
13 42070 1 1 88 ARG C C 16.527 16.079 0.495 1.00 . A A . 88 ARG C 1 1
13 42071 1 1 88 ARG CA C 15.533 14.934 0.336 1.00 . A A . 88 ARG CA 1 1
13 42072 1 1 88 ARG CB C 15.920 13.684 1.141 1.00 . A A . 88 ARG CB 1 1
13 42073 1 1 88 ARG CD C 18.460 13.814 1.348 1.00 . A A . 88 ARG CD 1 1
13 42074 1 1 88 ARG CG C 17.265 13.058 0.758 1.00 . A A . 88 ARG CG 1 1
13 42075 1 1 88 ARG CZ C 20.930 13.567 1.314 1.00 . A A . 88 ARG CZ 1 1
13 42076 1 1 88 ARG H H 16.131 14.423 -1.650 1.00 . A A . 88 ARG H 1 1
13 42077 1 1 88 ARG HA H 14.587 15.293 0.739 1.00 . A A . 88 ARG HA 1 1
13 42078 1 1 88 ARG HB2 H 15.939 13.925 2.204 1.00 . A A . 88 ARG HB2 1 1
13 42079 1 1 88 ARG HB3 H 15.149 12.930 0.982 1.00 . A A . 88 ARG HB3 1 1
13 42080 1 1 88 ARG HD2 H 18.549 14.796 0.882 1.00 . A A . 88 ARG HD2 1 1
13 42081 1 1 88 ARG HD3 H 18.308 13.938 2.420 1.00 . A A . 88 ARG HD3 1 1
13 42082 1 1 88 ARG HE H 19.633 12.115 0.809 1.00 . A A . 88 ARG HE 1 1
13 42083 1 1 88 ARG HG2 H 17.286 12.039 1.147 1.00 . A A . 88 ARG HG2 1 1
13 42084 1 1 88 ARG HG3 H 17.353 13.010 -0.327 1.00 . A A . 88 ARG HG3 1 1
13 42085 1 1 88 ARG HH11 H 20.306 15.403 1.928 1.00 . A A . 88 ARG HH11 1 1
13 42086 1 1 88 ARG HH12 H 22.040 15.182 1.866 1.00 . A A . 88 ARG HH12 1 1
13 42087 1 1 88 ARG HH21 H 21.858 11.848 0.767 1.00 . A A . 88 ARG HH21 1 1
13 42088 1 1 88 ARG HH22 H 22.922 13.166 1.207 1.00 . A A . 88 ARG HH22 1 1
13 42089 1 1 88 ARG N N 15.324 14.580 -1.062 1.00 . A A . 88 ARG N 1 1
13 42090 1 1 88 ARG NE N 19.706 13.071 1.125 1.00 . A A . 88 ARG NE 1 1
13 42091 1 1 88 ARG NH1 N 21.106 14.818 1.736 1.00 . A A . 88 ARG NH1 1 1
13 42092 1 1 88 ARG NH2 N 21.990 12.801 1.077 1.00 . A A . 88 ARG NH2 1 1
13 42093 1 1 88 ARG O O 16.559 16.721 1.542 1.00 . A A . 88 ARG O 1 1
13 42094 1 1 89 ALA C C 17.497 18.784 -0.815 1.00 . A A . 89 ALA C 1 1
13 42095 1 1 89 ALA CA C 18.254 17.487 -0.531 1.00 . A A . 89 ALA CA 1 1
13 42096 1 1 89 ALA CB C 19.338 17.255 -1.583 1.00 . A A . 89 ALA CB 1 1
13 42097 1 1 89 ALA H H 17.337 15.758 -1.348 1.00 . A A . 89 ALA H 1 1
13 42098 1 1 89 ALA HA H 18.721 17.564 0.451 1.00 . A A . 89 ALA HA 1 1
13 42099 1 1 89 ALA HB1 H 18.876 17.171 -2.568 1.00 . A A . 89 ALA HB1 1 1
13 42100 1 1 89 ALA HB2 H 20.037 18.090 -1.576 1.00 . A A . 89 ALA HB2 1 1
13 42101 1 1 89 ALA HB3 H 19.874 16.333 -1.358 1.00 . A A . 89 ALA HB3 1 1
13 42102 1 1 89 ALA N N 17.341 16.352 -0.530 1.00 . A A . 89 ALA N 1 1
13 42103 1 1 89 ALA O O 18.091 19.861 -0.828 1.00 . A A . 89 ALA O 1 1
13 42104 1 1 90 ARG C C 14.085 19.887 -0.513 1.00 . A A . 90 ARG C 1 1
13 42105 1 1 90 ARG CA C 15.344 19.824 -1.376 1.00 . A A . 90 ARG CA 1 1
13 42106 1 1 90 ARG CB C 14.956 19.720 -2.854 1.00 . A A . 90 ARG CB 1 1
13 42107 1 1 90 ARG CD C 15.729 19.607 -5.218 1.00 . A A . 90 ARG CD 1 1
13 42108 1 1 90 ARG CG C 16.180 19.780 -3.769 1.00 . A A . 90 ARG CG 1 1
13 42109 1 1 90 ARG CZ C 16.762 19.570 -7.465 1.00 . A A . 90 ARG CZ 1 1
13 42110 1 1 90 ARG H H 15.752 17.768 -1.020 1.00 . A A . 90 ARG H 1 1
13 42111 1 1 90 ARG HA H 15.911 20.743 -1.226 1.00 . A A . 90 ARG HA 1 1
13 42112 1 1 90 ARG HB2 H 14.445 18.771 -3.020 1.00 . A A . 90 ARG HB2 1 1
13 42113 1 1 90 ARG HB3 H 14.269 20.527 -3.106 1.00 . A A . 90 ARG HB3 1 1
13 42114 1 1 90 ARG HD2 H 15.231 18.644 -5.318 1.00 . A A . 90 ARG HD2 1 1
13 42115 1 1 90 ARG HD3 H 15.023 20.399 -5.469 1.00 . A A . 90 ARG HD3 1 1
13 42116 1 1 90 ARG HE H 17.789 19.783 -5.737 1.00 . A A . 90 ARG HE 1 1
13 42117 1 1 90 ARG HG2 H 16.675 20.744 -3.654 1.00 . A A . 90 ARG HG2 1 1
13 42118 1 1 90 ARG HG3 H 16.876 18.980 -3.517 1.00 . A A . 90 ARG HG3 1 1
13 42119 1 1 90 ARG HH11 H 14.741 19.367 -7.472 1.00 . A A . 90 ARG HH11 1 1
13 42120 1 1 90 ARG HH12 H 15.501 19.350 -9.048 1.00 . A A . 90 ARG HH12 1 1
13 42121 1 1 90 ARG HH21 H 18.763 19.747 -7.806 1.00 . A A . 90 ARG HH21 1 1
13 42122 1 1 90 ARG HH22 H 17.775 19.562 -9.232 1.00 . A A . 90 ARG HH22 1 1
13 42123 1 1 90 ARG N N 16.183 18.681 -1.047 1.00 . A A . 90 ARG N 1 1
13 42124 1 1 90 ARG NE N 16.870 19.666 -6.138 1.00 . A A . 90 ARG NE 1 1
13 42125 1 1 90 ARG NH1 N 15.573 19.415 -8.044 1.00 . A A . 90 ARG NH1 1 1
13 42126 1 1 90 ARG NH2 N 17.852 19.630 -8.228 1.00 . A A . 90 ARG NH2 1 1
13 42127 1 1 90 ARG O O 13.410 20.914 -0.498 1.00 . A A . 90 ARG O 1 1
13 42128 1 1 91 LEU C C 12.744 18.233 2.386 1.00 . A A . 91 LEU C 1 1
13 42129 1 1 91 LEU CA C 12.506 18.668 0.937 1.00 . A A . 91 LEU CA 1 1
13 42130 1 1 91 LEU CB C 11.598 17.651 0.231 1.00 . A A . 91 LEU CB 1 1
13 42131 1 1 91 LEU CD1 C 11.800 18.552 -2.180 1.00 . A A . 91 LEU CD1 1 1
13 42132 1 1 91 LEU CD2 C 10.028 17.001 -1.549 1.00 . A A . 91 LEU CD2 1 1
13 42133 1 1 91 LEU CG C 10.879 18.150 -1.030 1.00 . A A . 91 LEU CG 1 1
13 42134 1 1 91 LEU H H 14.400 18.022 0.225 1.00 . A A . 91 LEU H 1 1
13 42135 1 1 91 LEU HA H 11.994 19.630 0.959 1.00 . A A . 91 LEU HA 1 1
13 42136 1 1 91 LEU HB2 H 12.188 16.768 -0.018 1.00 . A A . 91 LEU HB2 1 1
13 42137 1 1 91 LEU HB3 H 10.820 17.353 0.934 1.00 . A A . 91 LEU HB3 1 1
13 42138 1 1 91 LEU HD11 H 12.584 17.804 -2.299 1.00 . A A . 91 LEU HD11 1 1
13 42139 1 1 91 LEU HD12 H 11.223 18.615 -3.102 1.00 . A A . 91 LEU HD12 1 1
13 42140 1 1 91 LEU HD13 H 12.223 19.538 -1.988 1.00 . A A . 91 LEU HD13 1 1
13 42141 1 1 91 LEU HD21 H 9.280 16.735 -0.800 1.00 . A A . 91 LEU HD21 1 1
13 42142 1 1 91 LEU HD22 H 9.536 17.307 -2.471 1.00 . A A . 91 LEU HD22 1 1
13 42143 1 1 91 LEU HD23 H 10.668 16.142 -1.749 1.00 . A A . 91 LEU HD23 1 1
13 42144 1 1 91 LEU HG H 10.235 18.992 -0.773 1.00 . A A . 91 LEU HG 1 1
13 42145 1 1 91 LEU N N 13.761 18.803 0.203 1.00 . A A . 91 LEU N 1 1
13 42146 1 1 91 LEU O O 11.813 17.799 3.061 1.00 . A A . 91 LEU O 1 1
13 42147 1 1 92 ALA C C 13.605 18.847 5.314 1.00 . A A . 92 ALA C 1 1
13 42148 1 1 92 ALA CA C 14.348 18.012 4.259 1.00 . A A . 92 ALA CA 1 1
13 42149 1 1 92 ALA CB C 15.855 18.190 4.444 1.00 . A A . 92 ALA CB 1 1
13 42150 1 1 92 ALA H H 14.717 18.669 2.266 1.00 . A A . 92 ALA H 1 1
13 42151 1 1 92 ALA HA H 14.105 16.963 4.431 1.00 . A A . 92 ALA HA 1 1
13 42152 1 1 92 ALA HB1 H 16.395 17.588 3.713 1.00 . A A . 92 ALA HB1 1 1
13 42153 1 1 92 ALA HB2 H 16.115 19.242 4.321 1.00 . A A . 92 ALA HB2 1 1
13 42154 1 1 92 ALA HB3 H 16.137 17.874 5.447 1.00 . A A . 92 ALA HB3 1 1
13 42155 1 1 92 ALA N N 13.984 18.343 2.879 1.00 . A A . 92 ALA N 1 1
13 42156 1 1 92 ALA O O 13.953 18.786 6.494 1.00 . A A . 92 ALA O 1 1
13 42157 1 1 93 ARG C C 10.360 20.221 5.749 1.00 . A A . 93 ARG C 1 1
13 42158 1 1 93 ARG CA C 11.859 20.516 5.798 1.00 . A A . 93 ARG CA 1 1
13 42159 1 1 93 ARG CB C 12.177 21.965 5.438 1.00 . A A . 93 ARG CB 1 1
13 42160 1 1 93 ARG CD C 13.964 23.686 5.435 1.00 . A A . 93 ARG CD 1 1
13 42161 1 1 93 ARG CG C 13.680 22.199 5.585 1.00 . A A . 93 ARG CG 1 1
13 42162 1 1 93 ARG CZ C 16.152 24.325 4.459 1.00 . A A . 93 ARG CZ 1 1
13 42163 1 1 93 ARG H H 12.324 19.604 3.937 1.00 . A A . 93 ARG H 1 1
13 42164 1 1 93 ARG HA H 12.198 20.358 6.823 1.00 . A A . 93 ARG HA 1 1
13 42165 1 1 93 ARG HB2 H 11.866 22.171 4.414 1.00 . A A . 93 ARG HB2 1 1
13 42166 1 1 93 ARG HB3 H 11.641 22.631 6.115 1.00 . A A . 93 ARG HB3 1 1
13 42167 1 1 93 ARG HD2 H 13.557 24.025 4.483 1.00 . A A . 93 ARG HD2 1 1
13 42168 1 1 93 ARG HD3 H 13.460 24.210 6.247 1.00 . A A . 93 ARG HD3 1 1
13 42169 1 1 93 ARG HE H 15.855 23.831 6.392 1.00 . A A . 93 ARG HE 1 1
13 42170 1 1 93 ARG HG2 H 14.011 21.869 6.570 1.00 . A A . 93 ARG HG2 1 1
13 42171 1 1 93 ARG HG3 H 14.216 21.647 4.812 1.00 . A A . 93 ARG HG3 1 1
13 42172 1 1 93 ARG HH11 H 14.635 24.394 3.101 1.00 . A A . 93 ARG HH11 1 1
13 42173 1 1 93 ARG HH12 H 16.219 24.791 2.481 1.00 . A A . 93 ARG HH12 1 1
13 42174 1 1 93 ARG HH21 H 17.875 24.371 5.544 1.00 . A A . 93 ARG HH21 1 1
13 42175 1 1 93 ARG HH22 H 18.031 24.804 3.861 1.00 . A A . 93 ARG HH22 1 1
13 42176 1 1 93 ARG N N 12.594 19.623 4.910 1.00 . A A . 93 ARG N 1 1
13 42177 1 1 93 ARG NE N 15.403 23.948 5.497 1.00 . A A . 93 ARG NE 1 1
13 42178 1 1 93 ARG NH1 N 15.626 24.516 3.252 1.00 . A A . 93 ARG NH1 1 1
13 42179 1 1 93 ARG NH2 N 17.454 24.513 4.637 1.00 . A A . 93 ARG NH2 1 1
13 42180 1 1 93 ARG O O 9.554 21.033 6.202 1.00 . A A . 93 ARG O 1 1
13 42181 1 1 94 MET C C 8.401 17.368 5.939 1.00 . A A . 94 MET C 1 1
13 42182 1 1 94 MET CA C 8.609 18.618 5.087 1.00 . A A . 94 MET CA 1 1
13 42183 1 1 94 MET CB C 8.328 18.318 3.614 1.00 . A A . 94 MET CB 1 1
13 42184 1 1 94 MET CE C 7.093 18.802 0.740 1.00 . A A . 94 MET CE 1 1
13 42185 1 1 94 MET CG C 6.855 17.987 3.399 1.00 . A A . 94 MET CG 1 1
13 42186 1 1 94 MET H H 10.692 18.435 4.833 1.00 . A A . 94 MET H 1 1
13 42187 1 1 94 MET HA H 7.937 19.408 5.423 1.00 . A A . 94 MET HA 1 1
13 42188 1 1 94 MET HB2 H 8.589 19.192 3.018 1.00 . A A . 94 MET HB2 1 1
13 42189 1 1 94 MET HB3 H 8.937 17.471 3.298 1.00 . A A . 94 MET HB3 1 1
13 42190 1 1 94 MET HE1 H 6.859 18.640 -0.311 1.00 . A A . 94 MET HE1 1 1
13 42191 1 1 94 MET HE2 H 6.645 19.740 1.068 1.00 . A A . 94 MET HE2 1 1
13 42192 1 1 94 MET HE3 H 8.175 18.848 0.860 1.00 . A A . 94 MET HE3 1 1
13 42193 1 1 94 MET HG2 H 6.572 17.193 4.090 1.00 . A A . 94 MET HG2 1 1
13 42194 1 1 94 MET HG3 H 6.278 18.879 3.641 1.00 . A A . 94 MET HG3 1 1
13 42195 1 1 94 MET N N 9.987 19.057 5.201 1.00 . A A . 94 MET N 1 1
13 42196 1 1 94 MET O O 9.282 16.512 6.019 1.00 . A A . 94 MET O 1 1
13 42197 1 1 94 MET SD S 6.427 17.435 1.724 1.00 . A A . 94 MET SD 1 1
13 42198 1 1 95 THR C C 6.761 14.853 6.561 1.00 . A A . 95 THR C 1 1
13 42199 1 1 95 THR CA C 6.917 16.111 7.419 1.00 . A A . 95 THR CA 1 1
13 42200 1 1 95 THR CB C 5.656 16.393 8.242 1.00 . A A . 95 THR CB 1 1
13 42201 1 1 95 THR CG2 C 4.456 16.758 7.372 1.00 . A A . 95 THR CG2 1 1
13 42202 1 1 95 THR H H 6.548 17.995 6.480 1.00 . A A . 95 THR H 1 1
13 42203 1 1 95 THR HA H 7.744 15.973 8.117 1.00 . A A . 95 THR HA 1 1
13 42204 1 1 95 THR HB H 5.857 17.219 8.924 1.00 . A A . 95 THR HB 1 1
13 42205 1 1 95 THR HG1 H 4.607 15.468 9.584 1.00 . A A . 95 THR HG1 1 1
13 42206 1 1 95 THR HG21 H 3.598 16.970 8.009 1.00 . A A . 95 THR HG21 1 1
13 42207 1 1 95 THR HG22 H 4.683 17.644 6.780 1.00 . A A . 95 THR HG22 1 1
13 42208 1 1 95 THR HG23 H 4.212 15.927 6.710 1.00 . A A . 95 THR HG23 1 1
13 42209 1 1 95 THR N N 7.235 17.260 6.579 1.00 . A A . 95 THR N 1 1
13 42210 1 1 95 THR O O 6.196 14.927 5.469 1.00 . A A . 95 THR O 1 1
13 42211 1 1 95 THR OG1 O 5.330 15.244 8.992 1.00 . A A . 95 THR OG1 1 1
13 42212 1 1 96 PRO C C 5.760 12.044 5.871 1.00 . A A . 96 PRO C 1 1
13 42213 1 1 96 PRO CA C 7.171 12.430 6.315 1.00 . A A . 96 PRO CA 1 1
13 42214 1 1 96 PRO CB C 7.721 11.380 7.282 1.00 . A A . 96 PRO CB 1 1
13 42215 1 1 96 PRO CD C 7.951 13.525 8.292 1.00 . A A . 96 PRO CD 1 1
13 42216 1 1 96 PRO CG C 8.653 12.175 8.188 1.00 . A A . 96 PRO CG 1 1
13 42217 1 1 96 PRO HA H 7.820 12.488 5.439 1.00 . A A . 96 PRO HA 1 1
13 42218 1 1 96 PRO HB2 H 6.905 10.972 7.880 1.00 . A A . 96 PRO HB2 1 1
13 42219 1 1 96 PRO HB3 H 8.251 10.585 6.757 1.00 . A A . 96 PRO HB3 1 1
13 42220 1 1 96 PRO HD2 H 7.230 13.501 9.109 1.00 . A A . 96 PRO HD2 1 1
13 42221 1 1 96 PRO HD3 H 8.690 14.308 8.456 1.00 . A A . 96 PRO HD3 1 1
13 42222 1 1 96 PRO HG2 H 8.776 11.700 9.161 1.00 . A A . 96 PRO HG2 1 1
13 42223 1 1 96 PRO HG3 H 9.617 12.303 7.696 1.00 . A A . 96 PRO HG3 1 1
13 42224 1 1 96 PRO N N 7.252 13.696 7.029 1.00 . A A . 96 PRO N 1 1
13 42225 1 1 96 PRO O O 5.617 11.258 4.936 1.00 . A A . 96 PRO O 1 1
13 42226 1 1 97 LEU C C 2.900 12.982 4.937 1.00 . A A . 97 LEU C 1 1
13 42227 1 1 97 LEU CA C 3.349 12.220 6.185 1.00 . A A . 97 LEU CA 1 1
13 42228 1 1 97 LEU CB C 2.465 12.537 7.399 1.00 . A A . 97 LEU CB 1 1
13 42229 1 1 97 LEU CD1 C 0.137 12.459 6.353 1.00 . A A . 97 LEU CD1 1 1
13 42230 1 1 97 LEU CD2 C 1.155 10.370 7.229 1.00 . A A . 97 LEU CD2 1 1
13 42231 1 1 97 LEU CG C 1.072 11.884 7.413 1.00 . A A . 97 LEU CG 1 1
13 42232 1 1 97 LEU H H 4.879 13.240 7.266 1.00 . A A . 97 LEU H 1 1
13 42233 1 1 97 LEU HA H 3.315 11.150 5.976 1.00 . A A . 97 LEU HA 1 1
13 42234 1 1 97 LEU HB2 H 2.991 12.188 8.288 1.00 . A A . 97 LEU HB2 1 1
13 42235 1 1 97 LEU HB3 H 2.349 13.617 7.489 1.00 . A A . 97 LEU HB3 1 1
13 42236 1 1 97 LEU HD11 H 0.423 12.111 5.361 1.00 . A A . 97 LEU HD11 1 1
13 42237 1 1 97 LEU HD12 H -0.880 12.123 6.557 1.00 . A A . 97 LEU HD12 1 1
13 42238 1 1 97 LEU HD13 H 0.167 13.548 6.390 1.00 . A A . 97 LEU HD13 1 1
13 42239 1 1 97 LEU HD21 H 0.163 9.935 7.359 1.00 . A A . 97 LEU HD21 1 1
13 42240 1 1 97 LEU HD22 H 1.515 10.132 6.229 1.00 . A A . 97 LEU HD22 1 1
13 42241 1 1 97 LEU HD23 H 1.833 9.947 7.969 1.00 . A A . 97 LEU HD23 1 1
13 42242 1 1 97 LEU HG H 0.627 12.086 8.388 1.00 . A A . 97 LEU HG 1 1
13 42243 1 1 97 LEU N N 4.720 12.577 6.521 1.00 . A A . 97 LEU N 1 1
13 42244 1 1 97 LEU O O 2.324 12.395 4.025 1.00 . A A . 97 LEU O 1 1
13 42245 1 1 98 SER C C 3.583 14.731 2.503 1.00 . A A . 98 SER C 1 1
13 42246 1 1 98 SER CA C 2.784 15.110 3.744 1.00 . A A . 98 SER CA 1 1
13 42247 1 1 98 SER CB C 3.000 16.588 4.066 1.00 . A A . 98 SER CB 1 1
13 42248 1 1 98 SER H H 3.639 14.737 5.657 1.00 . A A . 98 SER H 1 1
13 42249 1 1 98 SER HA H 1.726 14.947 3.534 1.00 . A A . 98 SER HA 1 1
13 42250 1 1 98 SER HB2 H 4.052 16.757 4.297 1.00 . A A . 98 SER HB2 1 1
13 42251 1 1 98 SER HB3 H 2.717 17.195 3.206 1.00 . A A . 98 SER HB3 1 1
13 42252 1 1 98 SER HG H 2.339 17.883 5.354 1.00 . A A . 98 SER HG 1 1
13 42253 1 1 98 SER N N 3.166 14.291 4.886 1.00 . A A . 98 SER N 1 1
13 42254 1 1 98 SER O O 3.136 14.975 1.385 1.00 . A A . 98 SER O 1 1
13 42255 1 1 98 SER OG O 2.205 16.949 5.175 1.00 . A A . 98 SER OG 1 1
13 42256 1 1 99 ARG C C 4.881 12.506 0.868 1.00 . A A . 99 ARG C 1 1
13 42257 1 1 99 ARG CA C 5.575 13.674 1.566 1.00 . A A . 99 ARG CA 1 1
13 42258 1 1 99 ARG CB C 6.959 13.272 2.084 1.00 . A A . 99 ARG CB 1 1
13 42259 1 1 99 ARG CD C 9.290 12.586 1.434 1.00 . A A . 99 ARG CD 1 1
13 42260 1 1 99 ARG CG C 7.875 12.860 0.928 1.00 . A A . 99 ARG CG 1 1
13 42261 1 1 99 ARG CZ C 10.210 10.503 2.443 1.00 . A A . 99 ARG CZ 1 1
13 42262 1 1 99 ARG H H 5.116 13.993 3.622 1.00 . A A . 99 ARG H 1 1
13 42263 1 1 99 ARG HA H 5.683 14.487 0.849 1.00 . A A . 99 ARG HA 1 1
13 42264 1 1 99 ARG HB2 H 7.402 14.126 2.597 1.00 . A A . 99 ARG HB2 1 1
13 42265 1 1 99 ARG HB3 H 6.859 12.446 2.787 1.00 . A A . 99 ARG HB3 1 1
13 42266 1 1 99 ARG HD2 H 9.918 12.323 0.583 1.00 . A A . 99 ARG HD2 1 1
13 42267 1 1 99 ARG HD3 H 9.685 13.492 1.893 1.00 . A A . 99 ARG HD3 1 1
13 42268 1 1 99 ARG HE H 8.602 11.505 3.140 1.00 . A A . 99 ARG HE 1 1
13 42269 1 1 99 ARG HG2 H 7.482 11.959 0.455 1.00 . A A . 99 ARG HG2 1 1
13 42270 1 1 99 ARG HG3 H 7.910 13.663 0.193 1.00 . A A . 99 ARG HG3 1 1
13 42271 1 1 99 ARG HH11 H 11.241 11.121 0.803 1.00 . A A . 99 ARG HH11 1 1
13 42272 1 1 99 ARG HH12 H 11.821 9.650 1.565 1.00 . A A . 99 ARG HH12 1 1
13 42273 1 1 99 ARG HH21 H 9.429 9.611 4.100 1.00 . A A . 99 ARG HH21 1 1
13 42274 1 1 99 ARG HH22 H 10.832 8.829 3.401 1.00 . A A . 99 ARG HH22 1 1
13 42275 1 1 99 ARG N N 4.766 14.134 2.685 1.00 . A A . 99 ARG N 1 1
13 42276 1 1 99 ARG NE N 9.313 11.497 2.422 1.00 . A A . 99 ARG NE 1 1
13 42277 1 1 99 ARG NH1 N 11.169 10.422 1.528 1.00 . A A . 99 ARG NH1 1 1
13 42278 1 1 99 ARG NH2 N 10.149 9.573 3.393 1.00 . A A . 99 ARG NH2 1 1
13 42279 1 1 99 ARG O O 4.994 12.352 -0.347 1.00 . A A . 99 ARG O 1 1
13 42280 1 1 100 GLN C C 2.163 11.088 0.377 1.00 . A A . 100 GLN C 1 1
13 42281 1 1 100 GLN CA C 3.417 10.564 1.068 1.00 . A A . 100 GLN CA 1 1
13 42282 1 1 100 GLN CB C 3.022 9.591 2.180 1.00 . A A . 100 GLN CB 1 1
13 42283 1 1 100 GLN CD C 3.889 8.187 4.082 1.00 . A A . 100 GLN CD 1 1
13 42284 1 1 100 GLN CG C 4.257 8.972 2.830 1.00 . A A . 100 GLN CG 1 1
13 42285 1 1 100 GLN H H 4.111 11.825 2.630 1.00 . A A . 100 GLN H 1 1
13 42286 1 1 100 GLN HA H 4.035 10.044 0.336 1.00 . A A . 100 GLN HA 1 1
13 42287 1 1 100 GLN HB2 H 2.446 10.124 2.937 1.00 . A A . 100 GLN HB2 1 1
13 42288 1 1 100 GLN HB3 H 2.405 8.796 1.760 1.00 . A A . 100 GLN HB3 1 1
13 42289 1 1 100 GLN HE21 H 5.184 9.270 5.209 1.00 . A A . 100 GLN HE21 1 1
13 42290 1 1 100 GLN HE22 H 4.319 7.999 6.054 1.00 . A A . 100 GLN HE22 1 1
13 42291 1 1 100 GLN HG2 H 4.749 8.307 2.120 1.00 . A A . 100 GLN HG2 1 1
13 42292 1 1 100 GLN HG3 H 4.955 9.766 3.100 1.00 . A A . 100 GLN HG3 1 1
13 42293 1 1 100 GLN N N 4.160 11.678 1.633 1.00 . A A . 100 GLN N 1 1
13 42294 1 1 100 GLN NE2 N 4.516 8.512 5.207 1.00 . A A . 100 GLN NE2 1 1
13 42295 1 1 100 GLN O O 1.777 10.574 -0.671 1.00 . A A . 100 GLN O 1 1
13 42296 1 1 100 GLN OE1 O 3.046 7.294 4.043 1.00 . A A . 100 GLN OE1 1 1
13 42297 1 1 101 ALA C C 0.695 13.352 -0.983 1.00 . A A . 101 ALA C 1 1
13 42298 1 1 101 ALA CA C 0.341 12.702 0.354 1.00 . A A . 101 ALA CA 1 1
13 42299 1 1 101 ALA CB C -0.253 13.729 1.316 1.00 . A A . 101 ALA CB 1 1
13 42300 1 1 101 ALA H H 1.864 12.490 1.828 1.00 . A A . 101 ALA H 1 1
13 42301 1 1 101 ALA HA H -0.398 11.920 0.182 1.00 . A A . 101 ALA HA 1 1
13 42302 1 1 101 ALA HB1 H 0.460 14.533 1.494 1.00 . A A . 101 ALA HB1 1 1
13 42303 1 1 101 ALA HB2 H -1.160 14.149 0.883 1.00 . A A . 101 ALA HB2 1 1
13 42304 1 1 101 ALA HB3 H -0.493 13.246 2.264 1.00 . A A . 101 ALA HB3 1 1
13 42305 1 1 101 ALA N N 1.526 12.112 0.954 1.00 . A A . 101 ALA N 1 1
13 42306 1 1 101 ALA O O -0.119 13.345 -1.906 1.00 . A A . 101 ALA O 1 1
13 42307 1 1 102 LEU C C 2.394 13.488 -3.443 1.00 . A A . 102 LEU C 1 1
13 42308 1 1 102 LEU CA C 2.351 14.529 -2.332 1.00 . A A . 102 LEU CA 1 1
13 42309 1 1 102 LEU CB C 3.741 15.138 -2.127 1.00 . A A . 102 LEU CB 1 1
13 42310 1 1 102 LEU CD1 C 3.318 17.030 -3.764 1.00 . A A . 102 LEU CD1 1 1
13 42311 1 1 102 LEU CD2 C 5.628 16.464 -3.060 1.00 . A A . 102 LEU CD2 1 1
13 42312 1 1 102 LEU CG C 4.249 15.883 -3.368 1.00 . A A . 102 LEU CG 1 1
13 42313 1 1 102 LEU H H 2.532 13.916 -0.301 1.00 . A A . 102 LEU H 1 1
13 42314 1 1 102 LEU HA H 1.642 15.311 -2.605 1.00 . A A . 102 LEU HA 1 1
13 42315 1 1 102 LEU HB2 H 3.710 15.831 -1.285 1.00 . A A . 102 LEU HB2 1 1
13 42316 1 1 102 LEU HB3 H 4.444 14.335 -1.904 1.00 . A A . 102 LEU HB3 1 1
13 42317 1 1 102 LEU HD11 H 3.187 17.708 -2.920 1.00 . A A . 102 LEU HD11 1 1
13 42318 1 1 102 LEU HD12 H 3.754 17.570 -4.604 1.00 . A A . 102 LEU HD12 1 1
13 42319 1 1 102 LEU HD13 H 2.350 16.634 -4.067 1.00 . A A . 102 LEU HD13 1 1
13 42320 1 1 102 LEU HD21 H 5.557 17.156 -2.221 1.00 . A A . 102 LEU HD21 1 1
13 42321 1 1 102 LEU HD22 H 6.311 15.654 -2.802 1.00 . A A . 102 LEU HD22 1 1
13 42322 1 1 102 LEU HD23 H 6.006 16.991 -3.935 1.00 . A A . 102 LEU HD23 1 1
13 42323 1 1 102 LEU HG H 4.333 15.190 -4.204 1.00 . A A . 102 LEU HG 1 1
13 42324 1 1 102 LEU N N 1.906 13.912 -1.094 1.00 . A A . 102 LEU N 1 1
13 42325 1 1 102 LEU O O 1.837 13.708 -4.516 1.00 . A A . 102 LEU O 1 1
13 42326 1 1 103 LEU C C 1.889 10.474 -4.327 1.00 . A A . 103 LEU C 1 1
13 42327 1 1 103 LEU CA C 3.159 11.320 -4.211 1.00 . A A . 103 LEU CA 1 1
13 42328 1 1 103 LEU CB C 4.435 10.491 -4.045 1.00 . A A . 103 LEU CB 1 1
13 42329 1 1 103 LEU CD1 C 3.610 8.556 -2.609 1.00 . A A . 103 LEU CD1 1 1
13 42330 1 1 103 LEU CD2 C 5.988 9.227 -2.570 1.00 . A A . 103 LEU CD2 1 1
13 42331 1 1 103 LEU CG C 4.559 9.747 -2.709 1.00 . A A . 103 LEU CG 1 1
13 42332 1 1 103 LEU H H 3.481 12.199 -2.292 1.00 . A A . 103 LEU H 1 1
13 42333 1 1 103 LEU HA H 3.252 11.861 -5.153 1.00 . A A . 103 LEU HA 1 1
13 42334 1 1 103 LEU HB2 H 4.492 9.782 -4.870 1.00 . A A . 103 LEU HB2 1 1
13 42335 1 1 103 LEU HB3 H 5.278 11.174 -4.147 1.00 . A A . 103 LEU HB3 1 1
13 42336 1 1 103 LEU HD11 H 3.829 7.995 -1.700 1.00 . A A . 103 LEU HD11 1 1
13 42337 1 1 103 LEU HD12 H 2.576 8.899 -2.566 1.00 . A A . 103 LEU HD12 1 1
13 42338 1 1 103 LEU HD13 H 3.746 7.907 -3.474 1.00 . A A . 103 LEU HD13 1 1
13 42339 1 1 103 LEU HD21 H 6.686 10.062 -2.610 1.00 . A A . 103 LEU HD21 1 1
13 42340 1 1 103 LEU HD22 H 6.098 8.713 -1.616 1.00 . A A . 103 LEU HD22 1 1
13 42341 1 1 103 LEU HD23 H 6.206 8.537 -3.386 1.00 . A A . 103 LEU HD23 1 1
13 42342 1 1 103 LEU HG H 4.357 10.438 -1.891 1.00 . A A . 103 LEU HG 1 1
13 42343 1 1 103 LEU N N 3.049 12.352 -3.192 1.00 . A A . 103 LEU N 1 1
13 42344 1 1 103 LEU O O 1.832 9.548 -5.134 1.00 . A A . 103 LEU O 1 1
13 42345 1 1 104 LEU C C -1.420 10.842 -4.442 1.00 . A A . 104 LEU C 1 1
13 42346 1 1 104 LEU CA C -0.400 10.078 -3.593 1.00 . A A . 104 LEU CA 1 1
13 42347 1 1 104 LEU CB C -0.891 9.826 -2.166 1.00 . A A . 104 LEU CB 1 1
13 42348 1 1 104 LEU CD1 C -1.992 7.659 -2.923 1.00 . A A . 104 LEU CD1 1 1
13 42349 1 1 104 LEU CD2 C -2.282 8.511 -0.612 1.00 . A A . 104 LEU CD2 1 1
13 42350 1 1 104 LEU CG C -2.124 8.924 -2.073 1.00 . A A . 104 LEU CG 1 1
13 42351 1 1 104 LEU H H 0.964 11.524 -2.844 1.00 . A A . 104 LEU H 1 1
13 42352 1 1 104 LEU HA H -0.219 9.117 -4.073 1.00 . A A . 104 LEU HA 1 1
13 42353 1 1 104 LEU HB2 H -0.084 9.343 -1.614 1.00 . A A . 104 LEU HB2 1 1
13 42354 1 1 104 LEU HB3 H -1.116 10.777 -1.684 1.00 . A A . 104 LEU HB3 1 1
13 42355 1 1 104 LEU HD11 H -1.112 7.096 -2.614 1.00 . A A . 104 LEU HD11 1 1
13 42356 1 1 104 LEU HD12 H -2.886 7.047 -2.800 1.00 . A A . 104 LEU HD12 1 1
13 42357 1 1 104 LEU HD13 H -1.902 7.931 -3.975 1.00 . A A . 104 LEU HD13 1 1
13 42358 1 1 104 LEU HD21 H -2.469 9.392 0.001 1.00 . A A . 104 LEU HD21 1 1
13 42359 1 1 104 LEU HD22 H -3.113 7.814 -0.511 1.00 . A A . 104 LEU HD22 1 1
13 42360 1 1 104 LEU HD23 H -1.368 8.023 -0.271 1.00 . A A . 104 LEU HD23 1 1
13 42361 1 1 104 LEU HG H -3.011 9.472 -2.394 1.00 . A A . 104 LEU HG 1 1
13 42362 1 1 104 LEU N N 0.866 10.784 -3.524 1.00 . A A . 104 LEU N 1 1
13 42363 1 1 104 LEU O O -2.501 10.325 -4.706 1.00 . A A . 104 LEU O 1 1
13 42364 1 1 105 THR C C -1.270 13.601 -6.842 1.00 . A A . 105 THR C 1 1
13 42365 1 1 105 THR CA C -1.994 12.828 -5.740 1.00 . A A . 105 THR CA 1 1
13 42366 1 1 105 THR CB C -2.819 13.814 -4.907 1.00 . A A . 105 THR CB 1 1
13 42367 1 1 105 THR CG2 C -3.628 13.112 -3.816 1.00 . A A . 105 THR CG2 1 1
13 42368 1 1 105 THR H H -0.216 12.479 -4.599 1.00 . A A . 105 THR H 1 1
13 42369 1 1 105 THR HA H -2.685 12.138 -6.223 1.00 . A A . 105 THR HA 1 1
13 42370 1 1 105 THR HB H -3.508 14.341 -5.569 1.00 . A A . 105 THR HB 1 1
13 42371 1 1 105 THR HG1 H -2.491 15.390 -3.825 1.00 . A A . 105 THR HG1 1 1
13 42372 1 1 105 THR HG21 H -2.955 12.646 -3.096 1.00 . A A . 105 THR HG21 1 1
13 42373 1 1 105 THR HG22 H -4.254 13.840 -3.302 1.00 . A A . 105 THR HG22 1 1
13 42374 1 1 105 THR HG23 H -4.262 12.345 -4.264 1.00 . A A . 105 THR HG23 1 1
13 42375 1 1 105 THR N N -1.093 12.064 -4.876 1.00 . A A . 105 THR N 1 1
13 42376 1 1 105 THR O O -1.919 14.017 -7.803 1.00 . A A . 105 THR O 1 1
13 42377 1 1 105 THR OG1 O -1.955 14.752 -4.303 1.00 . A A . 105 THR OG1 1 1
13 42378 1 1 106 ALA C C 1.132 13.783 -8.987 1.00 . A A . 106 ALA C 1 1
13 42379 1 1 106 ALA CA C 0.772 14.590 -7.737 1.00 . A A . 106 ALA CA 1 1
13 42380 1 1 106 ALA CB C 2.037 15.169 -7.106 1.00 . A A . 106 ALA CB 1 1
13 42381 1 1 106 ALA H H 0.568 13.434 -5.962 1.00 . A A . 106 ALA H 1 1
13 42382 1 1 106 ALA HA H 0.137 15.421 -8.047 1.00 . A A . 106 ALA HA 1 1
13 42383 1 1 106 ALA HB1 H 1.772 15.766 -6.234 1.00 . A A . 106 ALA HB1 1 1
13 42384 1 1 106 ALA HB2 H 2.702 14.362 -6.801 1.00 . A A . 106 ALA HB2 1 1
13 42385 1 1 106 ALA HB3 H 2.554 15.801 -7.829 1.00 . A A . 106 ALA HB3 1 1
13 42386 1 1 106 ALA N N 0.047 13.809 -6.743 1.00 . A A . 106 ALA N 1 1
13 42387 1 1 106 ALA O O 1.528 14.377 -9.989 1.00 . A A . 106 ALA O 1 1
13 42388 1 1 107 MET C C 0.602 10.296 -10.161 1.00 . A A . 107 MET C 1 1
13 42389 1 1 107 MET CA C 1.353 11.631 -10.113 1.00 . A A . 107 MET CA 1 1
13 42390 1 1 107 MET CB C 2.867 11.390 -10.165 1.00 . A A . 107 MET CB 1 1
13 42391 1 1 107 MET CE C 4.388 12.363 -7.443 1.00 . A A . 107 MET CE 1 1
13 42392 1 1 107 MET CG C 3.365 10.403 -9.107 1.00 . A A . 107 MET CG 1 1
13 42393 1 1 107 MET H H 0.684 11.994 -8.116 1.00 . A A . 107 MET H 1 1
13 42394 1 1 107 MET HA H 1.078 12.196 -11.003 1.00 . A A . 107 MET HA 1 1
13 42395 1 1 107 MET HB2 H 3.114 10.982 -11.144 1.00 . A A . 107 MET HB2 1 1
13 42396 1 1 107 MET HB3 H 3.395 12.335 -10.032 1.00 . A A . 107 MET HB3 1 1
13 42397 1 1 107 MET HE1 H 4.426 12.841 -6.464 1.00 . A A . 107 MET HE1 1 1
13 42398 1 1 107 MET HE2 H 5.367 11.955 -7.691 1.00 . A A . 107 MET HE2 1 1
13 42399 1 1 107 MET HE3 H 4.102 13.104 -8.190 1.00 . A A . 107 MET HE3 1 1
13 42400 1 1 107 MET HG2 H 2.819 9.464 -9.201 1.00 . A A . 107 MET HG2 1 1
13 42401 1 1 107 MET HG3 H 4.418 10.199 -9.297 1.00 . A A . 107 MET HG3 1 1
13 42402 1 1 107 MET N N 1.008 12.452 -8.957 1.00 . A A . 107 MET N 1 1
13 42403 1 1 107 MET O O 0.996 9.410 -10.917 1.00 . A A . 107 MET O 1 1
13 42404 1 1 107 MET SD S 3.196 11.002 -7.415 1.00 . A A . 107 MET SD 1 1
13 42405 1 1 108 GLU C C -2.716 9.096 -9.523 1.00 . A A . 108 GLU C 1 1
13 42406 1 1 108 GLU CA C -1.210 8.880 -9.342 1.00 . A A . 108 GLU CA 1 1
13 42407 1 1 108 GLU CB C -0.883 8.145 -8.038 1.00 . A A . 108 GLU CB 1 1
13 42408 1 1 108 GLU CD C -0.707 5.894 -9.192 1.00 . A A . 108 GLU CD 1 1
13 42409 1 1 108 GLU CG C -1.349 6.687 -8.056 1.00 . A A . 108 GLU CG 1 1
13 42410 1 1 108 GLU H H -0.773 10.889 -8.774 1.00 . A A . 108 GLU H 1 1
13 42411 1 1 108 GLU HA H -0.875 8.257 -10.172 1.00 . A A . 108 GLU HA 1 1
13 42412 1 1 108 GLU HB2 H 0.197 8.164 -7.884 1.00 . A A . 108 GLU HB2 1 1
13 42413 1 1 108 GLU HB3 H -1.354 8.666 -7.204 1.00 . A A . 108 GLU HB3 1 1
13 42414 1 1 108 GLU HG2 H -1.077 6.222 -7.109 1.00 . A A . 108 GLU HG2 1 1
13 42415 1 1 108 GLU HG3 H -2.434 6.655 -8.151 1.00 . A A . 108 GLU HG3 1 1
13 42416 1 1 108 GLU N N -0.469 10.136 -9.373 1.00 . A A . 108 GLU N 1 1
13 42417 1 1 108 GLU O O -3.457 8.140 -9.745 1.00 . A A . 108 GLU O 1 1
13 42418 1 1 108 GLU OE1 O 0.537 5.950 -9.305 1.00 . A A . 108 GLU OE1 1 1
13 42419 1 1 108 GLU OE2 O -1.463 5.233 -9.941 1.00 . A A . 108 GLU OE2 1 1
13 42420 1 1 109 GLY C C -5.599 10.174 -8.783 1.00 . A A . 109 GLY C 1 1
13 42421 1 1 109 GLY CA C -4.548 10.713 -9.756 1.00 . A A . 109 GLY CA 1 1
13 42422 1 1 109 GLY H H -2.548 11.089 -9.153 1.00 . A A . 109 GLY H 1 1
13 42423 1 1 109 GLY HA2 H -4.625 11.800 -9.766 1.00 . A A . 109 GLY HA2 1 1
13 42424 1 1 109 GLY HA3 H -4.781 10.339 -10.753 1.00 . A A . 109 GLY HA3 1 1
13 42425 1 1 109 GLY N N -3.175 10.349 -9.434 1.00 . A A . 109 GLY N 1 1
13 42426 1 1 109 GLY O O -6.791 10.315 -9.057 1.00 . A A . 109 GLY O 1 1
13 42427 1 1 110 PHE C C -7.025 10.259 -6.170 1.00 . A A . 110 PHE C 1 1
13 42428 1 1 110 PHE CA C -6.168 9.099 -6.672 1.00 . A A . 110 PHE CA 1 1
13 42429 1 1 110 PHE CB C -5.455 8.452 -5.483 1.00 . A A . 110 PHE CB 1 1
13 42430 1 1 110 PHE CD1 C -6.222 6.057 -5.640 1.00 . A A . 110 PHE CD1 1 1
13 42431 1 1 110 PHE CD2 C -3.846 6.527 -5.790 1.00 . A A . 110 PHE CD2 1 1
13 42432 1 1 110 PHE CE1 C -5.961 4.686 -5.759 1.00 . A A . 110 PHE CE1 1 1
13 42433 1 1 110 PHE CE2 C -3.583 5.154 -5.908 1.00 . A A . 110 PHE CE2 1 1
13 42434 1 1 110 PHE CG C -5.163 6.979 -5.646 1.00 . A A . 110 PHE CG 1 1
13 42435 1 1 110 PHE CZ C -4.640 4.234 -5.889 1.00 . A A . 110 PHE CZ 1 1
13 42436 1 1 110 PHE H H -4.218 9.426 -7.478 1.00 . A A . 110 PHE H 1 1
13 42437 1 1 110 PHE HA H -6.819 8.357 -7.132 1.00 . A A . 110 PHE HA 1 1
13 42438 1 1 110 PHE HB2 H -4.527 8.989 -5.285 1.00 . A A . 110 PHE HB2 1 1
13 42439 1 1 110 PHE HB3 H -6.091 8.562 -4.605 1.00 . A A . 110 PHE HB3 1 1
13 42440 1 1 110 PHE HD1 H -7.239 6.405 -5.540 1.00 . A A . 110 PHE HD1 1 1
13 42441 1 1 110 PHE HD2 H -3.033 7.238 -5.809 1.00 . A A . 110 PHE HD2 1 1
13 42442 1 1 110 PHE HE1 H -6.775 3.976 -5.751 1.00 . A A . 110 PHE HE1 1 1
13 42443 1 1 110 PHE HE2 H -2.565 4.809 -6.010 1.00 . A A . 110 PHE HE2 1 1
13 42444 1 1 110 PHE HZ H -4.444 3.176 -5.973 1.00 . A A . 110 PHE HZ 1 1
13 42445 1 1 110 PHE N N -5.202 9.564 -7.661 1.00 . A A . 110 PHE N 1 1
13 42446 1 1 110 PHE O O -6.577 11.405 -6.130 1.00 . A A . 110 PHE O 1 1
13 42447 1 1 111 SER C C -8.679 11.251 -3.770 1.00 . A A . 111 SER C 1 1
13 42448 1 1 111 SER CA C -9.160 10.929 -5.185 1.00 . A A . 111 SER CA 1 1
13 42449 1 1 111 SER CB C -10.574 10.350 -5.151 1.00 . A A . 111 SER CB 1 1
13 42450 1 1 111 SER H H -8.601 9.006 -5.887 1.00 . A A . 111 SER H 1 1
13 42451 1 1 111 SER HA H -9.159 11.839 -5.787 1.00 . A A . 111 SER HA 1 1
13 42452 1 1 111 SER HB2 H -11.277 11.112 -4.816 1.00 . A A . 111 SER HB2 1 1
13 42453 1 1 111 SER HB3 H -10.858 10.019 -6.150 1.00 . A A . 111 SER HB3 1 1
13 42454 1 1 111 SER HG H -11.487 8.844 -4.334 1.00 . A A . 111 SER HG 1 1
13 42455 1 1 111 SER N N -8.264 9.953 -5.783 1.00 . A A . 111 SER N 1 1
13 42456 1 1 111 SER O O -7.911 10.478 -3.193 1.00 . A A . 111 SER O 1 1
13 42457 1 1 111 SER OG O -10.621 9.253 -4.262 1.00 . A A . 111 SER OG 1 1
13 42458 1 1 112 PRO C C -9.400 11.757 -0.830 1.00 . A A . 112 PRO C 1 1
13 42459 1 1 112 PRO CA C -8.760 12.723 -1.825 1.00 . A A . 112 PRO CA 1 1
13 42460 1 1 112 PRO CB C -9.252 14.157 -1.635 1.00 . A A . 112 PRO CB 1 1
13 42461 1 1 112 PRO CD C -9.970 13.384 -3.783 1.00 . A A . 112 PRO CD 1 1
13 42462 1 1 112 PRO CG C -10.416 14.268 -2.618 1.00 . A A . 112 PRO CG 1 1
13 42463 1 1 112 PRO HA H -7.678 12.694 -1.700 1.00 . A A . 112 PRO HA 1 1
13 42464 1 1 112 PRO HB2 H -9.571 14.352 -0.611 1.00 . A A . 112 PRO HB2 1 1
13 42465 1 1 112 PRO HB3 H -8.465 14.853 -1.927 1.00 . A A . 112 PRO HB3 1 1
13 42466 1 1 112 PRO HD2 H -10.838 12.944 -4.274 1.00 . A A . 112 PRO HD2 1 1
13 42467 1 1 112 PRO HD3 H -9.393 13.974 -4.495 1.00 . A A . 112 PRO HD3 1 1
13 42468 1 1 112 PRO HG2 H -11.314 13.845 -2.166 1.00 . A A . 112 PRO HG2 1 1
13 42469 1 1 112 PRO HG3 H -10.586 15.297 -2.935 1.00 . A A . 112 PRO HG3 1 1
13 42470 1 1 112 PRO N N -9.113 12.375 -3.189 1.00 . A A . 112 PRO N 1 1
13 42471 1 1 112 PRO O O -8.981 11.702 0.322 1.00 . A A . 112 PRO O 1 1
13 42472 1 1 113 GLU C C -10.233 8.747 -0.291 1.00 . A A . 113 GLU C 1 1
13 42473 1 1 113 GLU CA C -11.070 10.020 -0.402 1.00 . A A . 113 GLU CA 1 1
13 42474 1 1 113 GLU CB C -12.446 9.675 -0.981 1.00 . A A . 113 GLU CB 1 1
13 42475 1 1 113 GLU CD C -14.716 10.549 -1.636 1.00 . A A . 113 GLU CD 1 1
13 42476 1 1 113 GLU CG C -13.348 10.907 -1.055 1.00 . A A . 113 GLU CG 1 1
13 42477 1 1 113 GLU H H -10.734 11.087 -2.212 1.00 . A A . 113 GLU H 1 1
13 42478 1 1 113 GLU HA H -11.198 10.442 0.595 1.00 . A A . 113 GLU HA 1 1
13 42479 1 1 113 GLU HB2 H -12.324 9.263 -1.982 1.00 . A A . 113 GLU HB2 1 1
13 42480 1 1 113 GLU HB3 H -12.921 8.925 -0.349 1.00 . A A . 113 GLU HB3 1 1
13 42481 1 1 113 GLU HG2 H -13.477 11.319 -0.055 1.00 . A A . 113 GLU HG2 1 1
13 42482 1 1 113 GLU HG3 H -12.877 11.663 -1.683 1.00 . A A . 113 GLU HG3 1 1
13 42483 1 1 113 GLU N N -10.410 10.993 -1.261 1.00 . A A . 113 GLU N 1 1
13 42484 1 1 113 GLU O O -10.054 8.217 0.805 1.00 . A A . 113 GLU O 1 1
13 42485 1 1 113 GLU OE1 O -15.592 10.136 -0.841 1.00 . A A . 113 GLU OE1 1 1
13 42486 1 1 113 GLU OE2 O -14.878 10.690 -2.868 1.00 . A A . 113 GLU OE2 1 1
13 42487 1 1 114 ASP C C -7.513 7.371 -0.849 1.00 . A A . 114 ASP C 1 1
13 42488 1 1 114 ASP CA C -8.892 7.051 -1.418 1.00 . A A . 114 ASP CA 1 1
13 42489 1 1 114 ASP CB C -8.757 6.518 -2.846 1.00 . A A . 114 ASP CB 1 1
13 42490 1 1 114 ASP CG C -10.090 6.025 -3.407 1.00 . A A . 114 ASP CG 1 1
13 42491 1 1 114 ASP H H -9.893 8.712 -2.299 1.00 . A A . 114 ASP H 1 1
13 42492 1 1 114 ASP HA H -9.357 6.288 -0.794 1.00 . A A . 114 ASP HA 1 1
13 42493 1 1 114 ASP HB2 H -8.367 7.311 -3.483 1.00 . A A . 114 ASP HB2 1 1
13 42494 1 1 114 ASP HB3 H -8.053 5.686 -2.844 1.00 . A A . 114 ASP HB3 1 1
13 42495 1 1 114 ASP N N -9.715 8.251 -1.419 1.00 . A A . 114 ASP N 1 1
13 42496 1 1 114 ASP O O -6.882 6.522 -0.216 1.00 . A A . 114 ASP O 1 1
13 42497 1 1 114 ASP OD1 O -10.933 5.561 -2.606 1.00 . A A . 114 ASP OD1 1 1
13 42498 1 1 114 ASP OD2 O -10.257 6.115 -4.644 1.00 . A A . 114 ASP OD2 1 1
13 42499 1 1 115 ALA C C -5.832 9.199 0.984 1.00 . A A . 115 ALA C 1 1
13 42500 1 1 115 ALA CA C -5.766 9.044 -0.536 1.00 . A A . 115 ALA CA 1 1
13 42501 1 1 115 ALA CB C -5.390 10.369 -1.194 1.00 . A A . 115 ALA CB 1 1
13 42502 1 1 115 ALA H H -7.573 9.253 -1.624 1.00 . A A . 115 ALA H 1 1
13 42503 1 1 115 ALA HA H -5.012 8.295 -0.780 1.00 . A A . 115 ALA HA 1 1
13 42504 1 1 115 ALA HB1 H -6.168 11.107 -1.000 1.00 . A A . 115 ALA HB1 1 1
13 42505 1 1 115 ALA HB2 H -4.442 10.726 -0.790 1.00 . A A . 115 ALA HB2 1 1
13 42506 1 1 115 ALA HB3 H -5.289 10.228 -2.269 1.00 . A A . 115 ALA HB3 1 1
13 42507 1 1 115 ALA N N -7.038 8.601 -1.068 1.00 . A A . 115 ALA N 1 1
13 42508 1 1 115 ALA O O -4.800 9.154 1.652 1.00 . A A . 115 ALA O 1 1
13 42509 1 1 116 ALA C C -7.222 8.155 3.649 1.00 . A A . 116 ALA C 1 1
13 42510 1 1 116 ALA CA C -7.216 9.521 2.971 1.00 . A A . 116 ALA CA 1 1
13 42511 1 1 116 ALA CB C -8.541 10.239 3.231 1.00 . A A . 116 ALA CB 1 1
13 42512 1 1 116 ALA H H -7.858 9.423 0.948 1.00 . A A . 116 ALA H 1 1
13 42513 1 1 116 ALA HA H -6.401 10.117 3.382 1.00 . A A . 116 ALA HA 1 1
13 42514 1 1 116 ALA HB1 H -8.660 10.403 4.302 1.00 . A A . 116 ALA HB1 1 1
13 42515 1 1 116 ALA HB2 H -8.545 11.202 2.720 1.00 . A A . 116 ALA HB2 1 1
13 42516 1 1 116 ALA HB3 H -9.369 9.630 2.866 1.00 . A A . 116 ALA HB3 1 1
13 42517 1 1 116 ALA N N -7.038 9.381 1.535 1.00 . A A . 116 ALA N 1 1
13 42518 1 1 116 ALA O O -6.822 8.030 4.804 1.00 . A A . 116 ALA O 1 1
13 42519 1 1 117 TYR C C -6.316 5.200 3.635 1.00 . A A . 117 TYR C 1 1
13 42520 1 1 117 TYR CA C -7.723 5.771 3.444 1.00 . A A . 117 TYR CA 1 1
13 42521 1 1 117 TYR CB C -8.524 4.932 2.447 1.00 . A A . 117 TYR CB 1 1
13 42522 1 1 117 TYR CD1 C -8.626 2.866 3.916 1.00 . A A . 117 TYR CD1 1 1
13 42523 1 1 117 TYR CD2 C -8.246 2.617 1.530 1.00 . A A . 117 TYR CD2 1 1
13 42524 1 1 117 TYR CE1 C -8.589 1.470 4.067 1.00 . A A . 117 TYR CE1 1 1
13 42525 1 1 117 TYR CE2 C -8.212 1.223 1.668 1.00 . A A . 117 TYR CE2 1 1
13 42526 1 1 117 TYR CG C -8.461 3.436 2.645 1.00 . A A . 117 TYR CG 1 1
13 42527 1 1 117 TYR CZ C -8.391 0.645 2.942 1.00 . A A . 117 TYR CZ 1 1
13 42528 1 1 117 TYR H H -8.006 7.292 1.989 1.00 . A A . 117 TYR H 1 1
13 42529 1 1 117 TYR HA H -8.232 5.769 4.408 1.00 . A A . 117 TYR HA 1 1
13 42530 1 1 117 TYR HB2 H -9.566 5.248 2.488 1.00 . A A . 117 TYR HB2 1 1
13 42531 1 1 117 TYR HB3 H -8.150 5.146 1.446 1.00 . A A . 117 TYR HB3 1 1
13 42532 1 1 117 TYR HD1 H -8.778 3.498 4.778 1.00 . A A . 117 TYR HD1 1 1
13 42533 1 1 117 TYR HD2 H -8.106 3.071 0.559 1.00 . A A . 117 TYR HD2 1 1
13 42534 1 1 117 TYR HE1 H -8.716 1.027 5.044 1.00 . A A . 117 TYR HE1 1 1
13 42535 1 1 117 TYR HE2 H -8.056 0.599 0.800 1.00 . A A . 117 TYR HE2 1 1
13 42536 1 1 117 TYR HH H -8.241 -1.170 2.253 1.00 . A A . 117 TYR HH 1 1
13 42537 1 1 117 TYR N N -7.677 7.128 2.930 1.00 . A A . 117 TYR N 1 1
13 42538 1 1 117 TYR O O -6.063 4.498 4.612 1.00 . A A . 117 TYR O 1 1
13 42539 1 1 117 TYR OH O -8.378 -0.710 3.083 1.00 . A A . 117 TYR OH 1 1
13 42540 1 1 118 LEU C C -3.178 5.646 3.870 1.00 . A A . 118 LEU C 1 1
13 42541 1 1 118 LEU CA C -4.031 4.984 2.781 1.00 . A A . 118 LEU CA 1 1
13 42542 1 1 118 LEU CB C -3.342 5.148 1.424 1.00 . A A . 118 LEU CB 1 1
13 42543 1 1 118 LEU CD1 C -3.147 4.437 -0.939 1.00 . A A . 118 LEU CD1 1 1
13 42544 1 1 118 LEU CD2 C -4.033 2.819 0.734 1.00 . A A . 118 LEU CD2 1 1
13 42545 1 1 118 LEU CG C -3.986 4.292 0.329 1.00 . A A . 118 LEU CG 1 1
13 42546 1 1 118 LEU H H -5.656 6.078 1.926 1.00 . A A . 118 LEU H 1 1
13 42547 1 1 118 LEU HA H -4.087 3.922 3.023 1.00 . A A . 118 LEU HA 1 1
13 42548 1 1 118 LEU HB2 H -3.373 6.199 1.133 1.00 . A A . 118 LEU HB2 1 1
13 42549 1 1 118 LEU HB3 H -2.298 4.851 1.526 1.00 . A A . 118 LEU HB3 1 1
13 42550 1 1 118 LEU HD11 H -3.566 3.823 -1.736 1.00 . A A . 118 LEU HD11 1 1
13 42551 1 1 118 LEU HD12 H -3.147 5.481 -1.251 1.00 . A A . 118 LEU HD12 1 1
13 42552 1 1 118 LEU HD13 H -2.124 4.114 -0.743 1.00 . A A . 118 LEU HD13 1 1
13 42553 1 1 118 LEU HD21 H -3.049 2.503 1.081 1.00 . A A . 118 LEU HD21 1 1
13 42554 1 1 118 LEU HD22 H -4.765 2.677 1.529 1.00 . A A . 118 LEU HD22 1 1
13 42555 1 1 118 LEU HD23 H -4.325 2.212 -0.122 1.00 . A A . 118 LEU HD23 1 1
13 42556 1 1 118 LEU HG H -4.997 4.646 0.129 1.00 . A A . 118 LEU HG 1 1
13 42557 1 1 118 LEU N N -5.398 5.496 2.711 1.00 . A A . 118 LEU N 1 1
13 42558 1 1 118 LEU O O -2.033 5.237 4.067 1.00 . A A . 118 LEU O 1 1
13 42559 1 1 119 ILE C C -3.869 7.501 6.895 1.00 . A A . 119 ILE C 1 1
13 42560 1 1 119 ILE CA C -2.970 7.293 5.673 1.00 . A A . 119 ILE CA 1 1
13 42561 1 1 119 ILE CB C -2.292 8.594 5.210 1.00 . A A . 119 ILE CB 1 1
13 42562 1 1 119 ILE CD1 C -2.718 10.886 4.189 1.00 . A A . 119 ILE CD1 1 1
13 42563 1 1 119 ILE CG1 C -3.342 9.640 4.819 1.00 . A A . 119 ILE CG1 1 1
13 42564 1 1 119 ILE CG2 C -1.314 8.320 4.062 1.00 . A A . 119 ILE CG2 1 1
13 42565 1 1 119 ILE H H -4.628 6.991 4.365 1.00 . A A . 119 ILE H 1 1
13 42566 1 1 119 ILE HA H -2.180 6.609 5.986 1.00 . A A . 119 ILE HA 1 1
13 42567 1 1 119 ILE HB H -1.716 8.990 6.046 1.00 . A A . 119 ILE HB 1 1
13 42568 1 1 119 ILE HD11 H -3.488 11.645 4.056 1.00 . A A . 119 ILE HD11 1 1
13 42569 1 1 119 ILE HD12 H -1.939 11.279 4.843 1.00 . A A . 119 ILE HD12 1 1
13 42570 1 1 119 ILE HD13 H -2.290 10.641 3.217 1.00 . A A . 119 ILE HD13 1 1
13 42571 1 1 119 ILE HG12 H -4.054 9.209 4.116 1.00 . A A . 119 ILE HG12 1 1
13 42572 1 1 119 ILE HG13 H -3.870 9.941 5.724 1.00 . A A . 119 ILE HG13 1 1
13 42573 1 1 119 ILE HG21 H -0.627 7.523 4.347 1.00 . A A . 119 ILE HG21 1 1
13 42574 1 1 119 ILE HG22 H -1.862 8.035 3.164 1.00 . A A . 119 ILE HG22 1 1
13 42575 1 1 119 ILE HG23 H -0.726 9.216 3.864 1.00 . A A . 119 ILE HG23 1 1
13 42576 1 1 119 ILE N N -3.700 6.652 4.580 1.00 . A A . 119 ILE N 1 1
13 42577 1 1 119 ILE O O -3.495 8.212 7.825 1.00 . A A . 119 ILE O 1 1
13 42578 1 1 120 GLU C C -6.350 8.311 8.495 1.00 . A A . 120 GLU C 1 1
13 42579 1 1 120 GLU CA C -6.010 6.901 7.995 1.00 . A A . 120 GLU CA 1 1
13 42580 1 1 120 GLU CB C -5.527 5.986 9.124 1.00 . A A . 120 GLU CB 1 1
13 42581 1 1 120 GLU CD C -4.948 3.629 9.768 1.00 . A A . 120 GLU CD 1 1
13 42582 1 1 120 GLU CG C -5.370 4.547 8.627 1.00 . A A . 120 GLU CG 1 1
13 42583 1 1 120 GLU H H -5.315 6.342 6.079 1.00 . A A . 120 GLU H 1 1
13 42584 1 1 120 GLU HA H -6.941 6.479 7.618 1.00 . A A . 120 GLU HA 1 1
13 42585 1 1 120 GLU HB2 H -4.568 6.342 9.502 1.00 . A A . 120 GLU HB2 1 1
13 42586 1 1 120 GLU HB3 H -6.254 6.002 9.935 1.00 . A A . 120 GLU HB3 1 1
13 42587 1 1 120 GLU HG2 H -6.319 4.204 8.216 1.00 . A A . 120 GLU HG2 1 1
13 42588 1 1 120 GLU HG3 H -4.614 4.513 7.842 1.00 . A A . 120 GLU HG3 1 1
13 42589 1 1 120 GLU N N -5.054 6.881 6.892 1.00 . A A . 120 GLU N 1 1
13 42590 1 1 120 GLU O O -6.133 8.634 9.664 1.00 . A A . 120 GLU O 1 1
13 42591 1 1 120 GLU OE1 O -5.847 3.171 10.505 1.00 . A A . 120 GLU OE1 1 1
13 42592 1 1 120 GLU OE2 O -3.725 3.391 9.896 1.00 . A A . 120 GLU OE2 1 1
13 42593 1 1 121 VAL C C -8.685 10.779 7.262 1.00 . A A . 121 VAL C 1 1
13 42594 1 1 121 VAL CA C -7.344 10.501 7.939 1.00 . A A . 121 VAL CA 1 1
13 42595 1 1 121 VAL CB C -6.317 11.561 7.516 1.00 . A A . 121 VAL CB 1 1
13 42596 1 1 121 VAL CG1 C -4.974 11.346 8.206 1.00 . A A . 121 VAL CG1 1 1
13 42597 1 1 121 VAL CG2 C -6.123 11.556 5.999 1.00 . A A . 121 VAL CG2 1 1
13 42598 1 1 121 VAL H H -6.989 8.842 6.648 1.00 . A A . 121 VAL H 1 1
13 42599 1 1 121 VAL HA H -7.485 10.576 9.017 1.00 . A A . 121 VAL HA 1 1
13 42600 1 1 121 VAL HB H -6.690 12.541 7.814 1.00 . A A . 121 VAL HB 1 1
13 42601 1 1 121 VAL HG11 H -4.543 10.396 7.889 1.00 . A A . 121 VAL HG11 1 1
13 42602 1 1 121 VAL HG12 H -4.293 12.154 7.936 1.00 . A A . 121 VAL HG12 1 1
13 42603 1 1 121 VAL HG13 H -5.114 11.340 9.286 1.00 . A A . 121 VAL HG13 1 1
13 42604 1 1 121 VAL HG21 H -7.052 11.839 5.505 1.00 . A A . 121 VAL HG21 1 1
13 42605 1 1 121 VAL HG22 H -5.345 12.271 5.730 1.00 . A A . 121 VAL HG22 1 1
13 42606 1 1 121 VAL HG23 H -5.832 10.562 5.661 1.00 . A A . 121 VAL HG23 1 1
13 42607 1 1 121 VAL N N -6.886 9.151 7.604 1.00 . A A . 121 VAL N 1 1
13 42608 1 1 121 VAL O O -9.229 9.910 6.583 1.00 . A A . 121 VAL O 1 1
13 42609 1 1 122 ASP C C -10.131 12.912 5.373 1.00 . A A . 122 ASP C 1 1
13 42610 1 1 122 ASP CA C -10.448 12.406 6.778 1.00 . A A . 122 ASP CA 1 1
13 42611 1 1 122 ASP CB C -11.115 13.514 7.594 1.00 . A A . 122 ASP CB 1 1
13 42612 1 1 122 ASP CG C -12.486 13.868 7.028 1.00 . A A . 122 ASP CG 1 1
13 42613 1 1 122 ASP H H -8.761 12.652 8.050 1.00 . A A . 122 ASP H 1 1
13 42614 1 1 122 ASP HA H -11.129 11.557 6.712 1.00 . A A . 122 ASP HA 1 1
13 42615 1 1 122 ASP HB2 H -11.225 13.179 8.625 1.00 . A A . 122 ASP HB2 1 1
13 42616 1 1 122 ASP HB3 H -10.481 14.401 7.586 1.00 . A A . 122 ASP HB3 1 1
13 42617 1 1 122 ASP N N -9.224 11.988 7.444 1.00 . A A . 122 ASP N 1 1
13 42618 1 1 122 ASP O O -8.990 13.267 5.077 1.00 . A A . 122 ASP O 1 1
13 42619 1 1 122 ASP OD1 O -13.440 13.103 7.298 1.00 . A A . 122 ASP OD1 1 1
13 42620 1 1 122 ASP OD2 O -12.569 14.901 6.328 1.00 . A A . 122 ASP OD2 1 1
13 42621 1 1 123 THR C C -10.459 14.882 3.135 1.00 . A A . 123 THR C 1 1
13 42622 1 1 123 THR CA C -10.937 13.430 3.131 1.00 . A A . 123 THR CA 1 1
13 42623 1 1 123 THR CB C -12.258 13.321 2.368 1.00 . A A . 123 THR CB 1 1
13 42624 1 1 123 THR CG2 C -12.092 13.765 0.917 1.00 . A A . 123 THR CG2 1 1
13 42625 1 1 123 THR H H -12.058 12.650 4.768 1.00 . A A . 123 THR H 1 1
13 42626 1 1 123 THR HA H -10.186 12.813 2.637 1.00 . A A . 123 THR HA 1 1
13 42627 1 1 123 THR HB H -13.001 13.949 2.859 1.00 . A A . 123 THR HB 1 1
13 42628 1 1 123 THR HG1 H -12.922 11.731 3.275 1.00 . A A . 123 THR HG1 1 1
13 42629 1 1 123 THR HG21 H -11.795 14.813 0.882 1.00 . A A . 123 THR HG21 1 1
13 42630 1 1 123 THR HG22 H -11.329 13.155 0.434 1.00 . A A . 123 THR HG22 1 1
13 42631 1 1 123 THR HG23 H -13.038 13.649 0.387 1.00 . A A . 123 THR HG23 1 1
13 42632 1 1 123 THR N N -11.134 12.952 4.493 1.00 . A A . 123 THR N 1 1
13 42633 1 1 123 THR O O -9.624 15.266 2.314 1.00 . A A . 123 THR O 1 1
13 42634 1 1 123 THR OG1 O -12.703 11.981 2.373 1.00 . A A . 123 THR OG1 1 1
13 42635 1 1 124 SER C C -9.189 17.270 4.646 1.00 . A A . 124 SER C 1 1
13 42636 1 1 124 SER CA C -10.620 17.102 4.145 1.00 . A A . 124 SER CA 1 1
13 42637 1 1 124 SER CB C -11.599 17.809 5.084 1.00 . A A . 124 SER CB 1 1
13 42638 1 1 124 SER H H -11.650 15.335 4.724 1.00 . A A . 124 SER H 1 1
13 42639 1 1 124 SER HA H -10.695 17.548 3.154 1.00 . A A . 124 SER HA 1 1
13 42640 1 1 124 SER HB2 H -12.619 17.639 4.738 1.00 . A A . 124 SER HB2 1 1
13 42641 1 1 124 SER HB3 H -11.493 17.407 6.091 1.00 . A A . 124 SER HB3 1 1
13 42642 1 1 124 SER HG H -11.508 19.553 4.227 1.00 . A A . 124 SER HG 1 1
13 42643 1 1 124 SER N N -10.981 15.695 4.058 1.00 . A A . 124 SER N 1 1
13 42644 1 1 124 SER O O -8.555 18.287 4.369 1.00 . A A . 124 SER O 1 1
13 42645 1 1 124 SER OG O -11.348 19.200 5.105 1.00 . A A . 124 SER OG 1 1
13 42646 1 1 125 GLU C C -6.316 16.208 4.712 1.00 . A A . 125 GLU C 1 1
13 42647 1 1 125 GLU CA C -7.295 16.379 5.866 1.00 . A A . 125 GLU CA 1 1
13 42648 1 1 125 GLU CB C -7.024 15.312 6.929 1.00 . A A . 125 GLU CB 1 1
13 42649 1 1 125 GLU CD C -7.298 16.884 8.882 1.00 . A A . 125 GLU CD 1 1
13 42650 1 1 125 GLU CG C -7.790 15.599 8.219 1.00 . A A . 125 GLU CG 1 1
13 42651 1 1 125 GLU H H -9.212 15.466 5.600 1.00 . A A . 125 GLU H 1 1
13 42652 1 1 125 GLU HA H -7.134 17.364 6.305 1.00 . A A . 125 GLU HA 1 1
13 42653 1 1 125 GLU HB2 H -7.321 14.336 6.543 1.00 . A A . 125 GLU HB2 1 1
13 42654 1 1 125 GLU HB3 H -5.958 15.291 7.153 1.00 . A A . 125 GLU HB3 1 1
13 42655 1 1 125 GLU HG2 H -8.854 15.688 7.998 1.00 . A A . 125 GLU HG2 1 1
13 42656 1 1 125 GLU HG3 H -7.648 14.764 8.906 1.00 . A A . 125 GLU HG3 1 1
13 42657 1 1 125 GLU N N -8.663 16.285 5.380 1.00 . A A . 125 GLU N 1 1
13 42658 1 1 125 GLU O O -5.286 16.880 4.689 1.00 . A A . 125 GLU O 1 1
13 42659 1 1 125 GLU OE1 O -6.187 16.846 9.458 1.00 . A A . 125 GLU OE1 1 1
13 42660 1 1 125 GLU OE2 O -8.033 17.895 8.811 1.00 . A A . 125 GLU OE2 1 1
13 42661 1 1 126 VAL C C -5.662 16.416 1.788 1.00 . A A . 126 VAL C 1 1
13 42662 1 1 126 VAL CA C -5.717 15.141 2.615 1.00 . A A . 126 VAL CA 1 1
13 42663 1 1 126 VAL CB C -6.181 13.981 1.733 1.00 . A A . 126 VAL CB 1 1
13 42664 1 1 126 VAL CG1 C -5.240 13.798 0.540 1.00 . A A . 126 VAL CG1 1 1
13 42665 1 1 126 VAL CG2 C -6.179 12.685 2.538 1.00 . A A . 126 VAL CG2 1 1
13 42666 1 1 126 VAL H H -7.463 14.783 3.804 1.00 . A A . 126 VAL H 1 1
13 42667 1 1 126 VAL HA H -4.715 14.922 2.983 1.00 . A A . 126 VAL HA 1 1
13 42668 1 1 126 VAL HB H -7.189 14.174 1.369 1.00 . A A . 126 VAL HB 1 1
13 42669 1 1 126 VAL HG11 H -4.224 13.616 0.891 1.00 . A A . 126 VAL HG11 1 1
13 42670 1 1 126 VAL HG12 H -5.570 12.947 -0.057 1.00 . A A . 126 VAL HG12 1 1
13 42671 1 1 126 VAL HG13 H -5.249 14.689 -0.086 1.00 . A A . 126 VAL HG13 1 1
13 42672 1 1 126 VAL HG21 H -6.889 12.761 3.362 1.00 . A A . 126 VAL HG21 1 1
13 42673 1 1 126 VAL HG22 H -6.467 11.862 1.885 1.00 . A A . 126 VAL HG22 1 1
13 42674 1 1 126 VAL HG23 H -5.180 12.501 2.931 1.00 . A A . 126 VAL HG23 1 1
13 42675 1 1 126 VAL N N -6.613 15.326 3.751 1.00 . A A . 126 VAL N 1 1
13 42676 1 1 126 VAL O O -4.597 16.781 1.300 1.00 . A A . 126 VAL O 1 1
13 42677 1 1 127 GLU C C -5.928 19.374 1.447 1.00 . A A . 127 GLU C 1 1
13 42678 1 1 127 GLU CA C -6.871 18.327 0.863 1.00 . A A . 127 GLU CA 1 1
13 42679 1 1 127 GLU CB C -8.314 18.830 0.868 1.00 . A A . 127 GLU CB 1 1
13 42680 1 1 127 GLU CD C -10.687 18.266 0.166 1.00 . A A . 127 GLU CD 1 1
13 42681 1 1 127 GLU CG C -9.209 17.880 0.071 1.00 . A A . 127 GLU CG 1 1
13 42682 1 1 127 GLU H H -7.652 16.745 2.052 1.00 . A A . 127 GLU H 1 1
13 42683 1 1 127 GLU HA H -6.570 18.128 -0.166 1.00 . A A . 127 GLU HA 1 1
13 42684 1 1 127 GLU HB2 H -8.672 18.888 1.896 1.00 . A A . 127 GLU HB2 1 1
13 42685 1 1 127 GLU HB3 H -8.352 19.822 0.420 1.00 . A A . 127 GLU HB3 1 1
13 42686 1 1 127 GLU HG2 H -8.897 17.899 -0.973 1.00 . A A . 127 GLU HG2 1 1
13 42687 1 1 127 GLU HG3 H -9.087 16.865 0.450 1.00 . A A . 127 GLU HG3 1 1
13 42688 1 1 127 GLU N N -6.802 17.093 1.632 1.00 . A A . 127 GLU N 1 1
13 42689 1 1 127 GLU O O -5.298 20.130 0.708 1.00 . A A . 127 GLU O 1 1
13 42690 1 1 127 GLU OE1 O -10.975 19.392 0.628 1.00 . A A . 127 GLU OE1 1 1
13 42691 1 1 127 GLU OE2 O -11.524 17.425 -0.228 1.00 . A A . 127 GLU OE2 1 1
13 42692 1 1 128 THR C C -3.485 19.844 3.387 1.00 . A A . 128 THR C 1 1
13 42693 1 1 128 THR CA C -4.923 20.351 3.447 1.00 . A A . 128 THR CA 1 1
13 42694 1 1 128 THR CB C -5.355 20.522 4.904 1.00 . A A . 128 THR CB 1 1
13 42695 1 1 128 THR CG2 C -4.481 21.551 5.617 1.00 . A A . 128 THR CG2 1 1
13 42696 1 1 128 THR H H -6.386 18.802 3.343 1.00 . A A . 128 THR H 1 1
13 42697 1 1 128 THR HA H -4.977 21.321 2.953 1.00 . A A . 128 THR HA 1 1
13 42698 1 1 128 THR HB H -5.277 19.564 5.420 1.00 . A A . 128 THR HB 1 1
13 42699 1 1 128 THR HG1 H -6.967 21.006 5.867 1.00 . A A . 128 THR HG1 1 1
13 42700 1 1 128 THR HG21 H -3.451 21.193 5.653 1.00 . A A . 128 THR HG21 1 1
13 42701 1 1 128 THR HG22 H -4.516 22.503 5.086 1.00 . A A . 128 THR HG22 1 1
13 42702 1 1 128 THR HG23 H -4.837 21.687 6.637 1.00 . A A . 128 THR HG23 1 1
13 42703 1 1 128 THR N N -5.824 19.422 2.777 1.00 . A A . 128 THR N 1 1
13 42704 1 1 128 THR O O -2.561 20.637 3.217 1.00 . A A . 128 THR O 1 1
13 42705 1 1 128 THR OG1 O -6.692 20.967 4.948 1.00 . A A . 128 THR OG1 1 1
13 42706 1 1 129 LEU C C -1.235 18.147 2.194 1.00 . A A . 129 LEU C 1 1
13 42707 1 1 129 LEU CA C -1.937 17.960 3.536 1.00 . A A . 129 LEU CA 1 1
13 42708 1 1 129 LEU CB C -2.016 16.474 3.897 1.00 . A A . 129 LEU CB 1 1
13 42709 1 1 129 LEU CD1 C -2.722 14.810 5.619 1.00 . A A . 129 LEU CD1 1 1
13 42710 1 1 129 LEU CD2 C -1.090 16.576 6.236 1.00 . A A . 129 LEU CD2 1 1
13 42711 1 1 129 LEU CG C -2.319 16.264 5.385 1.00 . A A . 129 LEU CG 1 1
13 42712 1 1 129 LEU H H -4.064 17.907 3.635 1.00 . A A . 129 LEU H 1 1
13 42713 1 1 129 LEU HA H -1.341 18.473 4.292 1.00 . A A . 129 LEU HA 1 1
13 42714 1 1 129 LEU HB2 H -2.795 16.011 3.293 1.00 . A A . 129 LEU HB2 1 1
13 42715 1 1 129 LEU HB3 H -1.065 15.997 3.660 1.00 . A A . 129 LEU HB3 1 1
13 42716 1 1 129 LEU HD11 H -1.920 14.150 5.290 1.00 . A A . 129 LEU HD11 1 1
13 42717 1 1 129 LEU HD12 H -2.911 14.657 6.681 1.00 . A A . 129 LEU HD12 1 1
13 42718 1 1 129 LEU HD13 H -3.632 14.588 5.061 1.00 . A A . 129 LEU HD13 1 1
13 42719 1 1 129 LEU HD21 H -0.806 17.622 6.115 1.00 . A A . 129 LEU HD21 1 1
13 42720 1 1 129 LEU HD22 H -1.320 16.387 7.285 1.00 . A A . 129 LEU HD22 1 1
13 42721 1 1 129 LEU HD23 H -0.261 15.940 5.926 1.00 . A A . 129 LEU HD23 1 1
13 42722 1 1 129 LEU HG H -3.135 16.916 5.696 1.00 . A A . 129 LEU HG 1 1
13 42723 1 1 129 LEU N N -3.277 18.530 3.526 1.00 . A A . 129 LEU N 1 1
13 42724 1 1 129 LEU O O -0.017 18.317 2.169 1.00 . A A . 129 LEU O 1 1
13 42725 1 1 130 VAL C C -1.173 19.848 -0.464 1.00 . A A . 130 VAL C 1 1
13 42726 1 1 130 VAL CA C -1.358 18.357 -0.223 1.00 . A A . 130 VAL CA 1 1
13 42727 1 1 130 VAL CB C -2.187 17.738 -1.353 1.00 . A A . 130 VAL CB 1 1
13 42728 1 1 130 VAL CG1 C -2.281 16.224 -1.157 1.00 . A A . 130 VAL CG1 1 1
13 42729 1 1 130 VAL CG2 C -3.591 18.337 -1.442 1.00 . A A . 130 VAL CG2 1 1
13 42730 1 1 130 VAL H H -2.963 17.936 1.125 1.00 . A A . 130 VAL H 1 1
13 42731 1 1 130 VAL HA H -0.371 17.895 -0.234 1.00 . A A . 130 VAL HA 1 1
13 42732 1 1 130 VAL HB H -1.679 17.934 -2.298 1.00 . A A . 130 VAL HB 1 1
13 42733 1 1 130 VAL HG11 H -2.750 15.999 -0.200 1.00 . A A . 130 VAL HG11 1 1
13 42734 1 1 130 VAL HG12 H -2.882 15.788 -1.955 1.00 . A A . 130 VAL HG12 1 1
13 42735 1 1 130 VAL HG13 H -1.280 15.792 -1.179 1.00 . A A . 130 VAL HG13 1 1
13 42736 1 1 130 VAL HG21 H -4.116 18.199 -0.497 1.00 . A A . 130 VAL HG21 1 1
13 42737 1 1 130 VAL HG22 H -3.524 19.400 -1.669 1.00 . A A . 130 VAL HG22 1 1
13 42738 1 1 130 VAL HG23 H -4.147 17.837 -2.237 1.00 . A A . 130 VAL HG23 1 1
13 42739 1 1 130 VAL N N -1.971 18.122 1.078 1.00 . A A . 130 VAL N 1 1
13 42740 1 1 130 VAL O O -0.254 20.241 -1.181 1.00 . A A . 130 VAL O 1 1
13 42741 1 1 131 THR C C -0.650 22.605 0.724 1.00 . A A . 131 THR C 1 1
13 42742 1 1 131 THR CA C -1.899 22.129 -0.010 1.00 . A A . 131 THR CA 1 1
13 42743 1 1 131 THR CB C -3.139 22.828 0.549 1.00 . A A . 131 THR CB 1 1
13 42744 1 1 131 THR CG2 C -3.009 24.345 0.448 1.00 . A A . 131 THR CG2 1 1
13 42745 1 1 131 THR H H -2.794 20.317 0.678 1.00 . A A . 131 THR H 1 1
13 42746 1 1 131 THR HA H -1.797 22.377 -1.067 1.00 . A A . 131 THR HA 1 1
13 42747 1 1 131 THR HB H -3.276 22.553 1.594 1.00 . A A . 131 THR HB 1 1
13 42748 1 1 131 THR HG1 H -4.521 21.550 0.072 1.00 . A A . 131 THR HG1 1 1
13 42749 1 1 131 THR HG21 H -2.795 24.628 -0.583 1.00 . A A . 131 THR HG21 1 1
13 42750 1 1 131 THR HG22 H -3.941 24.812 0.768 1.00 . A A . 131 THR HG22 1 1
13 42751 1 1 131 THR HG23 H -2.202 24.688 1.096 1.00 . A A . 131 THR HG23 1 1
13 42752 1 1 131 THR N N -2.032 20.686 0.128 1.00 . A A . 131 THR N 1 1
13 42753 1 1 131 THR O O 0.048 23.496 0.245 1.00 . A A . 131 THR O 1 1
13 42754 1 1 131 THR OG1 O -4.278 22.442 -0.189 1.00 . A A . 131 THR OG1 1 1
13 42755 1 1 132 GLU C C 2.079 21.747 2.012 1.00 . A A . 132 GLU C 1 1
13 42756 1 1 132 GLU CA C 0.837 22.371 2.637 1.00 . A A . 132 GLU CA 1 1
13 42757 1 1 132 GLU CB C 0.699 21.894 4.084 1.00 . A A . 132 GLU CB 1 1
13 42758 1 1 132 GLU CD C -0.476 22.286 6.278 1.00 . A A . 132 GLU CD 1 1
13 42759 1 1 132 GLU CG C -0.396 22.680 4.804 1.00 . A A . 132 GLU CG 1 1
13 42760 1 1 132 GLU H H -0.970 21.307 2.261 1.00 . A A . 132 GLU H 1 1
13 42761 1 1 132 GLU HA H 0.957 23.455 2.632 1.00 . A A . 132 GLU HA 1 1
13 42762 1 1 132 GLU HB2 H 0.455 20.831 4.095 1.00 . A A . 132 GLU HB2 1 1
13 42763 1 1 132 GLU HB3 H 1.645 22.052 4.601 1.00 . A A . 132 GLU HB3 1 1
13 42764 1 1 132 GLU HG2 H -0.169 23.744 4.726 1.00 . A A . 132 GLU HG2 1 1
13 42765 1 1 132 GLU HG3 H -1.355 22.491 4.323 1.00 . A A . 132 GLU HG3 1 1
13 42766 1 1 132 GLU N N -0.356 22.016 1.885 1.00 . A A . 132 GLU N 1 1
13 42767 1 1 132 GLU O O 3.173 22.292 2.145 1.00 . A A . 132 GLU O 1 1
13 42768 1 1 132 GLU OE1 O -0.810 21.110 6.550 1.00 . A A . 132 GLU OE1 1 1
13 42769 1 1 132 GLU OE2 O -0.204 23.165 7.127 1.00 . A A . 132 GLU OE2 1 1
13 42770 1 1 133 ALA C C 3.584 20.788 -0.462 1.00 . A A . 133 ALA C 1 1
13 42771 1 1 133 ALA CA C 3.062 19.953 0.704 1.00 . A A . 133 ALA CA 1 1
13 42772 1 1 133 ALA CB C 2.634 18.568 0.220 1.00 . A A . 133 ALA CB 1 1
13 42773 1 1 133 ALA H H 1.015 20.187 1.240 1.00 . A A . 133 ALA H 1 1
13 42774 1 1 133 ALA HA H 3.857 19.840 1.442 1.00 . A A . 133 ALA HA 1 1
13 42775 1 1 133 ALA HB1 H 1.836 18.665 -0.515 1.00 . A A . 133 ALA HB1 1 1
13 42776 1 1 133 ALA HB2 H 3.484 18.065 -0.241 1.00 . A A . 133 ALA HB2 1 1
13 42777 1 1 133 ALA HB3 H 2.281 17.979 1.066 1.00 . A A . 133 ALA HB3 1 1
13 42778 1 1 133 ALA N N 1.928 20.611 1.327 1.00 . A A . 133 ALA N 1 1
13 42779 1 1 133 ALA O O 4.782 21.049 -0.545 1.00 . A A . 133 ALA O 1 1
13 42780 1 1 134 LEU C C 3.493 23.422 -2.096 1.00 . A A . 134 LEU C 1 1
13 42781 1 1 134 LEU CA C 3.086 22.011 -2.515 1.00 . A A . 134 LEU CA 1 1
13 42782 1 1 134 LEU CB C 1.963 21.995 -3.563 1.00 . A A . 134 LEU CB 1 1
13 42783 1 1 134 LEU CD1 C 0.651 24.159 -3.318 1.00 . A A . 134 LEU CD1 1 1
13 42784 1 1 134 LEU CD2 C -0.501 22.078 -3.935 1.00 . A A . 134 LEU CD2 1 1
13 42785 1 1 134 LEU CG C 0.649 22.645 -3.104 1.00 . A A . 134 LEU CG 1 1
13 42786 1 1 134 LEU H H 1.716 20.978 -1.256 1.00 . A A . 134 LEU H 1 1
13 42787 1 1 134 LEU HA H 3.961 21.539 -2.962 1.00 . A A . 134 LEU HA 1 1
13 42788 1 1 134 LEU HB2 H 2.306 22.493 -4.469 1.00 . A A . 134 LEU HB2 1 1
13 42789 1 1 134 LEU HB3 H 1.761 20.954 -3.811 1.00 . A A . 134 LEU HB3 1 1
13 42790 1 1 134 LEU HD11 H 0.836 24.377 -4.369 1.00 . A A . 134 LEU HD11 1 1
13 42791 1 1 134 LEU HD12 H -0.320 24.563 -3.032 1.00 . A A . 134 LEU HD12 1 1
13 42792 1 1 134 LEU HD13 H 1.422 24.637 -2.712 1.00 . A A . 134 LEU HD13 1 1
13 42793 1 1 134 LEU HD21 H -0.558 20.998 -3.791 1.00 . A A . 134 LEU HD21 1 1
13 42794 1 1 134 LEU HD22 H -1.441 22.528 -3.616 1.00 . A A . 134 LEU HD22 1 1
13 42795 1 1 134 LEU HD23 H -0.333 22.296 -4.989 1.00 . A A . 134 LEU HD23 1 1
13 42796 1 1 134 LEU HG H 0.470 22.422 -2.052 1.00 . A A . 134 LEU HG 1 1
13 42797 1 1 134 LEU N N 2.692 21.215 -1.363 1.00 . A A . 134 LEU N 1 1
13 42798 1 1 134 LEU O O 4.225 24.088 -2.827 1.00 . A A . 134 LEU O 1 1
13 42799 1 1 135 ALA C C 4.845 25.174 0.102 1.00 . A A . 135 ALA C 1 1
13 42800 1 1 135 ALA CA C 3.407 25.192 -0.418 1.00 . A A . 135 ALA CA 1 1
13 42801 1 1 135 ALA CB C 2.451 25.593 0.703 1.00 . A A . 135 ALA CB 1 1
13 42802 1 1 135 ALA H H 2.394 23.320 -0.381 1.00 . A A . 135 ALA H 1 1
13 42803 1 1 135 ALA HA H 3.332 25.927 -1.219 1.00 . A A . 135 ALA HA 1 1
13 42804 1 1 135 ALA HB1 H 2.498 24.857 1.506 1.00 . A A . 135 ALA HB1 1 1
13 42805 1 1 135 ALA HB2 H 2.742 26.569 1.093 1.00 . A A . 135 ALA HB2 1 1
13 42806 1 1 135 ALA HB3 H 1.434 25.650 0.317 1.00 . A A . 135 ALA HB3 1 1
13 42807 1 1 135 ALA N N 3.028 23.884 -0.929 1.00 . A A . 135 ALA N 1 1
13 42808 1 1 135 ALA O O 5.571 26.150 -0.067 1.00 . A A . 135 ALA O 1 1
13 42809 1 1 136 GLU C C 7.583 23.687 0.032 1.00 . A A . 136 GLU C 1 1
13 42810 1 1 136 GLU CA C 6.635 23.936 1.202 1.00 . A A . 136 GLU CA 1 1
13 42811 1 1 136 GLU CB C 6.732 22.787 2.207 1.00 . A A . 136 GLU CB 1 1
13 42812 1 1 136 GLU CD C 6.775 24.334 4.201 1.00 . A A . 136 GLU CD 1 1
13 42813 1 1 136 GLU CG C 6.069 23.155 3.534 1.00 . A A . 136 GLU CG 1 1
13 42814 1 1 136 GLU H H 4.626 23.302 0.884 1.00 . A A . 136 GLU H 1 1
13 42815 1 1 136 GLU HA H 6.938 24.864 1.689 1.00 . A A . 136 GLU HA 1 1
13 42816 1 1 136 GLU HB2 H 6.246 21.901 1.797 1.00 . A A . 136 GLU HB2 1 1
13 42817 1 1 136 GLU HB3 H 7.782 22.556 2.392 1.00 . A A . 136 GLU HB3 1 1
13 42818 1 1 136 GLU HG2 H 5.024 23.411 3.360 1.00 . A A . 136 GLU HG2 1 1
13 42819 1 1 136 GLU HG3 H 6.107 22.293 4.199 1.00 . A A . 136 GLU HG3 1 1
13 42820 1 1 136 GLU N N 5.263 24.070 0.729 1.00 . A A . 136 GLU N 1 1
13 42821 1 1 136 GLU O O 8.787 23.899 0.165 1.00 . A A . 136 GLU O 1 1
13 42822 1 1 136 GLU OE1 O 7.964 24.173 4.558 1.00 . A A . 136 GLU OE1 1 1
13 42823 1 1 136 GLU OE2 O 6.121 25.391 4.348 1.00 . A A . 136 GLU OE2 1 1
13 42824 1 1 137 ILE C C 8.176 24.408 -2.930 1.00 . A A . 137 ILE C 1 1
13 42825 1 1 137 ILE CA C 7.861 23.054 -2.305 1.00 . A A . 137 ILE CA 1 1
13 42826 1 1 137 ILE CB C 7.106 22.153 -3.292 1.00 . A A . 137 ILE CB 1 1
13 42827 1 1 137 ILE CD1 C 8.476 20.050 -2.795 1.00 . A A . 137 ILE CD1 1 1
13 42828 1 1 137 ILE CG1 C 7.094 20.700 -2.804 1.00 . A A . 137 ILE CG1 1 1
13 42829 1 1 137 ILE CG2 C 7.727 22.223 -4.691 1.00 . A A . 137 ILE CG2 1 1
13 42830 1 1 137 ILE H H 6.070 23.028 -1.151 1.00 . A A . 137 ILE H 1 1
13 42831 1 1 137 ILE HA H 8.806 22.582 -2.038 1.00 . A A . 137 ILE HA 1 1
13 42832 1 1 137 ILE HB H 6.070 22.488 -3.355 1.00 . A A . 137 ILE HB 1 1
13 42833 1 1 137 ILE HD11 H 9.154 20.596 -2.138 1.00 . A A . 137 ILE HD11 1 1
13 42834 1 1 137 ILE HD12 H 8.375 19.030 -2.423 1.00 . A A . 137 ILE HD12 1 1
13 42835 1 1 137 ILE HD13 H 8.887 20.019 -3.804 1.00 . A A . 137 ILE HD13 1 1
13 42836 1 1 137 ILE HG12 H 6.695 20.669 -1.791 1.00 . A A . 137 ILE HG12 1 1
13 42837 1 1 137 ILE HG13 H 6.439 20.118 -3.455 1.00 . A A . 137 ILE HG13 1 1
13 42838 1 1 137 ILE HG21 H 8.793 21.999 -4.645 1.00 . A A . 137 ILE HG21 1 1
13 42839 1 1 137 ILE HG22 H 7.236 21.503 -5.345 1.00 . A A . 137 ILE HG22 1 1
13 42840 1 1 137 ILE HG23 H 7.590 23.218 -5.114 1.00 . A A . 137 ILE HG23 1 1
13 42841 1 1 137 ILE N N 7.055 23.241 -1.110 1.00 . A A . 137 ILE N 1 1
13 42842 1 1 137 ILE O O 9.346 24.736 -3.116 1.00 . A A . 137 ILE O 1 1
13 42843 1 1 138 GLU C C 8.077 27.495 -3.036 1.00 . A A . 138 GLU C 1 1
13 42844 1 1 138 GLU CA C 7.367 26.479 -3.932 1.00 . A A . 138 GLU CA 1 1
13 42845 1 1 138 GLU CB C 6.028 27.032 -4.428 1.00 . A A . 138 GLU CB 1 1
13 42846 1 1 138 GLU CD C 3.734 27.842 -3.789 1.00 . A A . 138 GLU CD 1 1
13 42847 1 1 138 GLU CG C 5.093 27.380 -3.269 1.00 . A A . 138 GLU CG 1 1
13 42848 1 1 138 GLU H H 6.208 24.921 -3.042 1.00 . A A . 138 GLU H 1 1
13 42849 1 1 138 GLU HA H 8.000 26.301 -4.801 1.00 . A A . 138 GLU HA 1 1
13 42850 1 1 138 GLU HB2 H 6.208 27.931 -5.018 1.00 . A A . 138 GLU HB2 1 1
13 42851 1 1 138 GLU HB3 H 5.552 26.287 -5.066 1.00 . A A . 138 GLU HB3 1 1
13 42852 1 1 138 GLU HG2 H 4.958 26.498 -2.645 1.00 . A A . 138 GLU HG2 1 1
13 42853 1 1 138 GLU HG3 H 5.545 28.172 -2.672 1.00 . A A . 138 GLU HG3 1 1
13 42854 1 1 138 GLU N N 7.153 25.203 -3.255 1.00 . A A . 138 GLU N 1 1
13 42855 1 1 138 GLU O O 8.604 28.491 -3.531 1.00 . A A . 138 GLU O 1 1
13 42856 1 1 138 GLU OE1 O 2.974 26.968 -4.261 1.00 . A A . 138 GLU OE1 1 1
13 42857 1 1 138 GLU OE2 O 3.467 29.062 -3.713 1.00 . A A . 138 GLU OE2 1 1
13 42858 1 1 139 LYS C C 10.270 28.074 -0.879 1.00 . A A . 139 LYS C 1 1
13 42859 1 1 139 LYS CA C 8.746 28.125 -0.765 1.00 . A A . 139 LYS CA 1 1
13 42860 1 1 139 LYS CB C 8.291 27.709 0.635 1.00 . A A . 139 LYS CB 1 1
13 42861 1 1 139 LYS CD C 8.379 28.160 3.102 1.00 . A A . 139 LYS CD 1 1
13 42862 1 1 139 LYS CE C 6.863 28.325 3.230 1.00 . A A . 139 LYS CE 1 1
13 42863 1 1 139 LYS CG C 8.896 28.591 1.726 1.00 . A A . 139 LYS CG 1 1
13 42864 1 1 139 LYS H H 7.634 26.422 -1.365 1.00 . A A . 139 LYS H 1 1
13 42865 1 1 139 LYS HA H 8.422 29.150 -0.946 1.00 . A A . 139 LYS HA 1 1
13 42866 1 1 139 LYS HB2 H 7.206 27.794 0.682 1.00 . A A . 139 LYS HB2 1 1
13 42867 1 1 139 LYS HB3 H 8.575 26.672 0.814 1.00 . A A . 139 LYS HB3 1 1
13 42868 1 1 139 LYS HD2 H 8.635 27.112 3.257 1.00 . A A . 139 LYS HD2 1 1
13 42869 1 1 139 LYS HD3 H 8.868 28.760 3.871 1.00 . A A . 139 LYS HD3 1 1
13 42870 1 1 139 LYS HE2 H 6.369 27.720 2.469 1.00 . A A . 139 LYS HE2 1 1
13 42871 1 1 139 LYS HE3 H 6.550 27.960 4.209 1.00 . A A . 139 LYS HE3 1 1
13 42872 1 1 139 LYS HG2 H 9.980 28.485 1.721 1.00 . A A . 139 LYS HG2 1 1
13 42873 1 1 139 LYS HG3 H 8.634 29.633 1.542 1.00 . A A . 139 LYS HG3 1 1
13 42874 1 1 139 LYS HZ1 H 6.720 30.084 2.181 1.00 . A A . 139 LYS HZ1 1 1
13 42875 1 1 139 LYS HZ2 H 5.448 29.814 3.186 1.00 . A A . 139 LYS HZ2 1 1
13 42876 1 1 139 LYS HZ3 H 6.892 30.297 3.804 1.00 . A A . 139 LYS HZ3 1 1
13 42877 1 1 139 LYS N N 8.095 27.246 -1.723 1.00 . A A . 139 LYS N 1 1
13 42878 1 1 139 LYS NZ N 6.451 29.735 3.090 1.00 . A A . 139 LYS NZ 1 1
13 42879 1 1 139 LYS O O 10.937 29.018 -0.458 1.00 . A A . 139 LYS O 1 1
13 42880 1 1 140 GLN C C 12.822 25.911 -2.519 1.00 . A A . 140 GLN C 1 1
13 42881 1 1 140 GLN CA C 12.287 26.843 -1.432 1.00 . A A . 140 GLN CA 1 1
13 42882 1 1 140 GLN CB C 12.685 26.297 -0.056 1.00 . A A . 140 GLN CB 1 1
13 42883 1 1 140 GLN CD C 11.991 24.628 1.712 1.00 . A A . 140 GLN CD 1 1
13 42884 1 1 140 GLN CG C 12.009 24.950 0.225 1.00 . A A . 140 GLN CG 1 1
13 42885 1 1 140 GLN H H 10.277 26.269 -1.845 1.00 . A A . 140 GLN H 1 1
13 42886 1 1 140 GLN HA H 12.748 27.820 -1.566 1.00 . A A . 140 GLN HA 1 1
13 42887 1 1 140 GLN HB2 H 13.768 26.183 -0.006 1.00 . A A . 140 GLN HB2 1 1
13 42888 1 1 140 GLN HB3 H 12.373 27.014 0.703 1.00 . A A . 140 GLN HB3 1 1
13 42889 1 1 140 GLN HE21 H 10.115 23.870 1.554 1.00 . A A . 140 GLN HE21 1 1
13 42890 1 1 140 GLN HE22 H 10.806 23.838 3.163 1.00 . A A . 140 GLN HE22 1 1
13 42891 1 1 140 GLN HG2 H 10.975 24.984 -0.118 1.00 . A A . 140 GLN HG2 1 1
13 42892 1 1 140 GLN HG3 H 12.515 24.148 -0.312 1.00 . A A . 140 GLN HG3 1 1
13 42893 1 1 140 GLN N N 10.841 26.999 -1.435 1.00 . A A . 140 GLN N 1 1
13 42894 1 1 140 GLN NE2 N 10.882 24.065 2.181 1.00 . A A . 140 GLN NE2 1 1
13 42895 1 1 140 GLN O O 13.877 26.206 -3.076 1.00 . A A . 140 GLN O 1 1
13 42896 1 1 140 GLN OE1 O 12.956 24.880 2.429 1.00 . A A . 140 GLN OE1 1 1
13 42897 1 1 141 THR C C 14.056 23.318 -3.334 1.00 . A A . 141 THR C 1 1
13 42898 1 1 141 THR CA C 12.617 23.718 -3.677 1.00 . A A . 141 THR CA 1 1
13 42899 1 1 141 THR CB C 12.496 24.072 -5.168 1.00 . A A . 141 THR CB 1 1
13 42900 1 1 141 THR CG2 C 11.096 24.555 -5.532 1.00 . A A . 141 THR CG2 1 1
13 42901 1 1 141 THR H H 11.198 24.693 -2.435 1.00 . A A . 141 THR H 1 1
13 42902 1 1 141 THR HA H 11.988 22.847 -3.488 1.00 . A A . 141 THR HA 1 1
13 42903 1 1 141 THR HB H 12.716 23.179 -5.754 1.00 . A A . 141 THR HB 1 1
13 42904 1 1 141 THR HG1 H 13.328 25.798 -4.893 1.00 . A A . 141 THR HG1 1 1
13 42905 1 1 141 THR HG21 H 10.367 23.790 -5.267 1.00 . A A . 141 THR HG21 1 1
13 42906 1 1 141 THR HG22 H 10.871 25.476 -4.994 1.00 . A A . 141 THR HG22 1 1
13 42907 1 1 141 THR HG23 H 11.046 24.749 -6.604 1.00 . A A . 141 THR HG23 1 1
13 42908 1 1 141 THR N N 12.123 24.808 -2.823 1.00 . A A . 141 THR N 1 1
13 42909 1 1 141 THR O O 14.734 22.694 -4.150 1.00 . A A . 141 THR O 1 1
13 42910 1 1 141 THR OG1 O 13.416 25.080 -5.523 1.00 . A A . 141 THR OG1 1 1
13 42911 1 1 142 ARG C C 15.980 23.249 -0.221 1.00 . A A . 142 ARG C 1 1
13 42912 1 1 142 ARG CA C 15.918 23.531 -1.719 1.00 . A A . 142 ARG CA 1 1
13 42913 1 1 142 ARG CB C 16.646 24.849 -1.997 1.00 . A A . 142 ARG CB 1 1
13 42914 1 1 142 ARG CD C 17.029 26.637 -3.688 1.00 . A A . 142 ARG CD 1 1
13 42915 1 1 142 ARG CG C 16.777 25.145 -3.492 1.00 . A A . 142 ARG CG 1 1
13 42916 1 1 142 ARG CZ C 17.437 28.192 -5.568 1.00 . A A . 142 ARG CZ 1 1
13 42917 1 1 142 ARG H H 13.891 24.091 -1.467 1.00 . A A . 142 ARG H 1 1
13 42918 1 1 142 ARG HA H 16.397 22.719 -2.265 1.00 . A A . 142 ARG HA 1 1
13 42919 1 1 142 ARG HB2 H 16.090 25.658 -1.521 1.00 . A A . 142 ARG HB2 1 1
13 42920 1 1 142 ARG HB3 H 17.645 24.812 -1.562 1.00 . A A . 142 ARG HB3 1 1
13 42921 1 1 142 ARG HD2 H 16.162 27.181 -3.313 1.00 . A A . 142 ARG HD2 1 1
13 42922 1 1 142 ARG HD3 H 17.914 26.932 -3.125 1.00 . A A . 142 ARG HD3 1 1
13 42923 1 1 142 ARG HE H 17.183 26.194 -5.767 1.00 . A A . 142 ARG HE 1 1
13 42924 1 1 142 ARG HG2 H 17.603 24.568 -3.908 1.00 . A A . 142 ARG HG2 1 1
13 42925 1 1 142 ARG HG3 H 15.857 24.886 -4.016 1.00 . A A . 142 ARG HG3 1 1
13 42926 1 1 142 ARG HH11 H 17.365 29.084 -3.742 1.00 . A A . 142 ARG HH11 1 1
13 42927 1 1 142 ARG HH12 H 17.651 30.159 -5.091 1.00 . A A . 142 ARG HH12 1 1
13 42928 1 1 142 ARG HH21 H 17.558 27.618 -7.513 1.00 . A A . 142 ARG HH21 1 1
13 42929 1 1 142 ARG HH22 H 17.768 29.329 -7.222 1.00 . A A . 142 ARG HH22 1 1
13 42930 1 1 142 ARG N N 14.528 23.676 -2.133 1.00 . A A . 142 ARG N 1 1
13 42931 1 1 142 ARG NE N 17.220 26.957 -5.106 1.00 . A A . 142 ARG NE 1 1
13 42932 1 1 142 ARG NH1 N 17.491 29.228 -4.734 1.00 . A A . 142 ARG NH1 1 1
13 42933 1 1 142 ARG NH2 N 17.601 28.396 -6.870 1.00 . A A . 142 ARG NH2 1 1
13 42934 1 1 142 ARG O O 15.130 23.721 0.530 1.00 . A A . 142 ARG O 1 1
13 42935 1 1 143 ALA C C 18.610 21.621 1.808 1.00 . A A . 143 ALA C 1 1
13 42936 1 1 143 ALA CA C 17.193 22.140 1.602 1.00 . A A . 143 ALA CA 1 1
13 42937 1 1 143 ALA CB C 16.151 21.113 2.046 1.00 . A A . 143 ALA CB 1 1
13 42938 1 1 143 ALA H H 17.641 22.112 -0.470 1.00 . A A . 143 ALA H 1 1
13 42939 1 1 143 ALA HA H 17.095 23.051 2.193 1.00 . A A . 143 ALA HA 1 1
13 42940 1 1 143 ALA HB1 H 16.289 20.185 1.492 1.00 . A A . 143 ALA HB1 1 1
13 42941 1 1 143 ALA HB2 H 16.271 20.929 3.113 1.00 . A A . 143 ALA HB2 1 1
13 42942 1 1 143 ALA HB3 H 15.148 21.501 1.867 1.00 . A A . 143 ALA HB3 1 1
13 42943 1 1 143 ALA N N 16.986 22.482 0.204 1.00 . A A . 143 ALA N 1 1
13 42944 1 1 143 ALA O O 18.830 20.661 2.545 1.00 . A A . 143 ALA O 1 1
13 42945 1 1 144 LEU C C 21.908 22.938 1.548 1.00 . A A . 144 LEU C 1 1
13 42946 1 1 144 LEU CA C 20.957 21.831 1.093 1.00 . A A . 144 LEU CA 1 1
13 42947 1 1 144 LEU CB C 21.271 21.300 -0.312 1.00 . A A . 144 LEU CB 1 1
13 42948 1 1 144 LEU CD1 C 21.270 23.618 -1.379 1.00 . A A . 144 LEU CD1 1 1
13 42949 1 1 144 LEU CD2 C 21.164 21.576 -2.785 1.00 . A A . 144 LEU CD2 1 1
13 42950 1 1 144 LEU CG C 20.745 22.186 -1.449 1.00 . A A . 144 LEU CG 1 1
13 42951 1 1 144 LEU H H 19.325 23.100 0.627 1.00 . A A . 144 LEU H 1 1
13 42952 1 1 144 LEU HA H 21.078 21.002 1.792 1.00 . A A . 144 LEU HA 1 1
13 42953 1 1 144 LEU HB2 H 22.350 21.183 -0.414 1.00 . A A . 144 LEU HB2 1 1
13 42954 1 1 144 LEU HB3 H 20.817 20.316 -0.416 1.00 . A A . 144 LEU HB3 1 1
13 42955 1 1 144 LEU HD11 H 22.361 23.615 -1.372 1.00 . A A . 144 LEU HD11 1 1
13 42956 1 1 144 LEU HD12 H 20.920 24.174 -2.248 1.00 . A A . 144 LEU HD12 1 1
13 42957 1 1 144 LEU HD13 H 20.894 24.110 -0.481 1.00 . A A . 144 LEU HD13 1 1
13 42958 1 1 144 LEU HD21 H 20.761 20.567 -2.867 1.00 . A A . 144 LEU HD21 1 1
13 42959 1 1 144 LEU HD22 H 20.781 22.187 -3.602 1.00 . A A . 144 LEU HD22 1 1
13 42960 1 1 144 LEU HD23 H 22.252 21.541 -2.844 1.00 . A A . 144 LEU HD23 1 1
13 42961 1 1 144 LEU HG H 19.655 22.215 -1.412 1.00 . A A . 144 LEU HG 1 1
13 42962 1 1 144 LEU N N 19.571 22.267 1.142 1.00 . A A . 144 LEU N 1 1
13 42963 1 1 144 LEU O O 23.088 22.931 1.201 1.00 . A A . 144 LEU O 1 1
13 42964 1 1 145 GLU C C 21.888 25.184 4.353 1.00 . A A . 145 GLU C 1 1
13 42965 1 1 145 GLU CA C 22.190 24.990 2.868 1.00 . A A . 145 GLU CA 1 1
13 42966 1 1 145 GLU CB C 21.940 26.279 2.073 1.00 . A A . 145 GLU CB 1 1
13 42967 1 1 145 GLU CD C 19.446 25.962 1.686 1.00 . A A . 145 GLU CD 1 1
13 42968 1 1 145 GLU CG C 20.535 26.862 2.268 1.00 . A A . 145 GLU CG 1 1
13 42969 1 1 145 GLU H H 20.413 23.873 2.564 1.00 . A A . 145 GLU H 1 1
13 42970 1 1 145 GLU HA H 23.245 24.735 2.774 1.00 . A A . 145 GLU HA 1 1
13 42971 1 1 145 GLU HB2 H 22.665 27.025 2.400 1.00 . A A . 145 GLU HB2 1 1
13 42972 1 1 145 GLU HB3 H 22.110 26.083 1.014 1.00 . A A . 145 GLU HB3 1 1
13 42973 1 1 145 GLU HG2 H 20.350 27.020 3.330 1.00 . A A . 145 GLU HG2 1 1
13 42974 1 1 145 GLU HG3 H 20.488 27.831 1.772 1.00 . A A . 145 GLU HG3 1 1
13 42975 1 1 145 GLU N N 21.394 23.897 2.327 1.00 . A A . 145 GLU N 1 1
13 42976 1 1 145 GLU O O 20.823 24.795 4.835 1.00 . A A . 145 GLU O 1 1
13 42977 1 1 145 GLU OE1 O 19.312 25.931 0.443 1.00 . A A . 145 GLU OE1 1 1
13 42978 1 1 145 GLU OE2 O 18.746 25.307 2.486 1.00 . A A . 145 GLU OE2 1 1
13 42979 1 1 146 LEU C C 23.638 27.084 7.012 1.00 . A A . 146 LEU C 1 1
13 42980 1 1 146 LEU CA C 22.699 25.983 6.521 1.00 . A A . 146 LEU CA 1 1
13 42981 1 1 146 LEU CB C 22.977 24.664 7.258 1.00 . A A . 146 LEU CB 1 1
13 42982 1 1 146 LEU CD1 C 24.579 22.980 8.139 1.00 . A A . 146 LEU CD1 1 1
13 42983 1 1 146 LEU CD2 C 24.966 23.860 5.864 1.00 . A A . 146 LEU CD2 1 1
13 42984 1 1 146 LEU CG C 24.447 24.217 7.258 1.00 . A A . 146 LEU CG 1 1
13 42985 1 1 146 LEU H H 23.672 26.121 4.639 1.00 . A A . 146 LEU H 1 1
13 42986 1 1 146 LEU HA H 21.673 26.284 6.736 1.00 . A A . 146 LEU HA 1 1
13 42987 1 1 146 LEU HB2 H 22.663 24.785 8.295 1.00 . A A . 146 LEU HB2 1 1
13 42988 1 1 146 LEU HB3 H 22.369 23.873 6.817 1.00 . A A . 146 LEU HB3 1 1
13 42989 1 1 146 LEU HD11 H 23.978 22.169 7.726 1.00 . A A . 146 LEU HD11 1 1
13 42990 1 1 146 LEU HD12 H 25.624 22.671 8.180 1.00 . A A . 146 LEU HD12 1 1
13 42991 1 1 146 LEU HD13 H 24.233 23.209 9.147 1.00 . A A . 146 LEU HD13 1 1
13 42992 1 1 146 LEU HD21 H 25.049 24.758 5.252 1.00 . A A . 146 LEU HD21 1 1
13 42993 1 1 146 LEU HD22 H 25.956 23.414 5.957 1.00 . A A . 146 LEU HD22 1 1
13 42994 1 1 146 LEU HD23 H 24.294 23.146 5.387 1.00 . A A . 146 LEU HD23 1 1
13 42995 1 1 146 LEU HG H 25.069 25.008 7.677 1.00 . A A . 146 LEU HG 1 1
13 42996 1 1 146 LEU N N 22.829 25.786 5.084 1.00 . A A . 146 LEU N 1 1
13 42997 1 1 146 LEU O O 24.507 27.538 6.271 1.00 . A A . 146 LEU O 1 1
13 42998 1 1 147 VAL C C 24.578 29.696 8.019 1.00 . A A . 147 VAL C 1 1
13 42999 1 1 147 VAL CA C 24.260 28.514 8.942 1.00 . A A . 147 VAL CA 1 1
13 43000 1 1 147 VAL CB C 25.512 27.882 9.568 1.00 . A A . 147 VAL CB 1 1
13 43001 1 1 147 VAL CG1 C 26.196 28.866 10.520 1.00 . A A . 147 VAL CG1 1 1
13 43002 1 1 147 VAL CG2 C 25.135 26.649 10.393 1.00 . A A . 147 VAL CG2 1 1
13 43003 1 1 147 VAL H H 22.702 27.083 8.806 1.00 . A A . 147 VAL H 1 1
13 43004 1 1 147 VAL HA H 23.657 28.904 9.763 1.00 . A A . 147 VAL HA 1 1
13 43005 1 1 147 VAL HB H 26.208 27.586 8.782 1.00 . A A . 147 VAL HB 1 1
13 43006 1 1 147 VAL HG11 H 25.492 29.174 11.293 1.00 . A A . 147 VAL HG11 1 1
13 43007 1 1 147 VAL HG12 H 27.053 28.382 10.987 1.00 . A A . 147 VAL HG12 1 1
13 43008 1 1 147 VAL HG13 H 26.539 29.746 9.975 1.00 . A A . 147 VAL HG13 1 1
13 43009 1 1 147 VAL HG21 H 24.691 25.887 9.753 1.00 . A A . 147 VAL HG21 1 1
13 43010 1 1 147 VAL HG22 H 26.029 26.234 10.860 1.00 . A A . 147 VAL HG22 1 1
13 43011 1 1 147 VAL HG23 H 24.423 26.932 11.169 1.00 . A A . 147 VAL HG23 1 1
13 43012 1 1 147 VAL N N 23.452 27.498 8.272 1.00 . A A . 147 VAL N 1 1
13 43013 1 1 147 VAL O O 25.747 29.989 7.762 1.00 . A A . 147 VAL O 1 1
13 43014 1 1 148 PRO C C 24.282 32.726 7.421 1.00 . A A . 148 PRO C 1 1
13 43015 1 1 148 PRO CA C 23.720 31.540 6.636 1.00 . A A . 148 PRO CA 1 1
13 43016 1 1 148 PRO CB C 22.322 31.842 6.099 1.00 . A A . 148 PRO CB 1 1
13 43017 1 1 148 PRO CD C 22.144 30.111 7.732 1.00 . A A . 148 PRO CD 1 1
13 43018 1 1 148 PRO CG C 21.404 31.338 7.209 1.00 . A A . 148 PRO CG 1 1
13 43019 1 1 148 PRO HA H 24.390 31.302 5.810 1.00 . A A . 148 PRO HA 1 1
13 43020 1 1 148 PRO HB2 H 22.177 32.905 5.908 1.00 . A A . 148 PRO HB2 1 1
13 43021 1 1 148 PRO HB3 H 22.155 31.254 5.196 1.00 . A A . 148 PRO HB3 1 1
13 43022 1 1 148 PRO HD2 H 21.931 29.958 8.791 1.00 . A A . 148 PRO HD2 1 1
13 43023 1 1 148 PRO HD3 H 21.851 29.235 7.154 1.00 . A A . 148 PRO HD3 1 1
13 43024 1 1 148 PRO HG2 H 21.342 32.088 7.998 1.00 . A A . 148 PRO HG2 1 1
13 43025 1 1 148 PRO HG3 H 20.413 31.084 6.833 1.00 . A A . 148 PRO HG3 1 1
13 43026 1 1 148 PRO N N 23.552 30.386 7.503 1.00 . A A . 148 PRO N 1 1
13 43027 1 1 148 PRO O O 24.289 32.723 8.654 1.00 . A A . 148 PRO O 1 1
13 43028 1 1 149 ARG C C 25.166 36.129 6.356 1.00 . A A . 149 ARG C 1 1
13 43029 1 1 149 ARG CA C 25.322 34.946 7.310 1.00 . A A . 149 ARG CA 1 1
13 43030 1 1 149 ARG CB C 26.797 34.673 7.624 1.00 . A A . 149 ARG CB 1 1
13 43031 1 1 149 ARG CD C 28.866 35.455 8.810 1.00 . A A . 149 ARG CD 1 1
13 43032 1 1 149 ARG CG C 27.431 35.811 8.422 1.00 . A A . 149 ARG CG 1 1
13 43033 1 1 149 ARG CZ C 30.042 33.739 10.150 1.00 . A A . 149 ARG CZ 1 1
13 43034 1 1 149 ARG H H 24.720 33.697 5.696 1.00 . A A . 149 ARG H 1 1
13 43035 1 1 149 ARG HA H 24.796 35.166 8.239 1.00 . A A . 149 ARG HA 1 1
13 43036 1 1 149 ARG HB2 H 26.861 33.753 8.206 1.00 . A A . 149 ARG HB2 1 1
13 43037 1 1 149 ARG HB3 H 27.347 34.533 6.694 1.00 . A A . 149 ARG HB3 1 1
13 43038 1 1 149 ARG HD2 H 29.436 35.231 7.909 1.00 . A A . 149 ARG HD2 1 1
13 43039 1 1 149 ARG HD3 H 29.316 36.315 9.307 1.00 . A A . 149 ARG HD3 1 1
13 43040 1 1 149 ARG HE H 28.030 33.911 10.022 1.00 . A A . 149 ARG HE 1 1
13 43041 1 1 149 ARG HG2 H 27.451 36.716 7.817 1.00 . A A . 149 ARG HG2 1 1
13 43042 1 1 149 ARG HG3 H 26.847 35.991 9.325 1.00 . A A . 149 ARG HG3 1 1
13 43043 1 1 149 ARG HH11 H 31.285 35.006 9.155 1.00 . A A . 149 ARG HH11 1 1
13 43044 1 1 149 ARG HH12 H 32.077 33.775 10.113 1.00 . A A . 149 ARG HH12 1 1
13 43045 1 1 149 ARG HH21 H 29.091 32.325 11.257 1.00 . A A . 149 ARG HH21 1 1
13 43046 1 1 149 ARG HH22 H 30.838 32.265 11.299 1.00 . A A . 149 ARG HH22 1 1
13 43047 1 1 149 ARG N N 24.753 33.750 6.704 1.00 . A A . 149 ARG N 1 1
13 43048 1 1 149 ARG NE N 28.910 34.300 9.716 1.00 . A A . 149 ARG NE 1 1
13 43049 1 1 149 ARG NH1 N 31.231 34.211 9.776 1.00 . A A . 149 ARG NH1 1 1
13 43050 1 1 149 ARG NH2 N 29.986 32.693 10.966 1.00 . A A . 149 ARG NH2 1 1
13 43051 1 1 149 ARG O O 25.018 35.942 5.148 1.00 . A A . 149 ARG O 1 1
13 43052 1 1 150 GLY C C 24.914 39.787 7.008 1.00 . A A . 150 GLY C 1 1
13 43053 1 1 150 GLY CA C 25.077 38.564 6.109 1.00 . A A . 150 GLY CA 1 1
13 43054 1 1 150 GLY H H 25.316 37.444 7.897 1.00 . A A . 150 GLY H 1 1
13 43055 1 1 150 GLY HA2 H 25.972 38.690 5.499 1.00 . A A . 150 GLY HA2 1 1
13 43056 1 1 150 GLY HA3 H 24.213 38.488 5.450 1.00 . A A . 150 GLY HA3 1 1
13 43057 1 1 150 GLY N N 25.199 37.347 6.899 1.00 . A A . 150 GLY N 1 1
13 43058 1 1 150 GLY O O 24.994 39.687 8.232 1.00 . A A . 150 GLY O 1 1
13 43059 1 1 151 SER C C 23.585 43.143 6.331 1.00 . A A . 151 SER C 1 1
13 43060 1 1 151 SER CA C 24.529 42.212 7.094 1.00 . A A . 151 SER CA 1 1
13 43061 1 1 151 SER CB C 25.903 42.862 7.279 1.00 . A A . 151 SER CB 1 1
13 43062 1 1 151 SER H H 24.626 40.961 5.379 1.00 . A A . 151 SER H 1 1
13 43063 1 1 151 SER HA H 24.091 42.017 8.074 1.00 . A A . 151 SER HA 1 1
13 43064 1 1 151 SER HB2 H 25.792 43.805 7.817 1.00 . A A . 151 SER HB2 1 1
13 43065 1 1 151 SER HB3 H 26.539 42.197 7.863 1.00 . A A . 151 SER HB3 1 1
13 43066 1 1 151 SER HG H 27.361 43.509 6.168 1.00 . A A . 151 SER HG 1 1
13 43067 1 1 151 SER N N 24.685 40.946 6.387 1.00 . A A . 151 SER N 1 1
13 43068 1 1 151 SER O O 23.619 44.358 6.525 1.00 . A A . 151 SER O 1 1
13 43069 1 1 151 SER OG O 26.505 43.101 6.022 1.00 . A A . 151 SER OG 1 1
13 43070 1 1 152 HIS C C 20.487 42.687 4.464 1.00 . A A . 152 HIS C 1 1
13 43071 1 1 152 HIS CA C 21.870 43.329 4.576 1.00 . A A . 152 HIS CA 1 1
13 43072 1 1 152 HIS CB C 22.535 43.421 3.203 1.00 . A A . 152 HIS CB 1 1
13 43073 1 1 152 HIS CD2 C 22.005 41.581 1.511 1.00 . A A . 152 HIS CD2 1 1
13 43074 1 1 152 HIS CE1 C 23.504 40.085 2.110 1.00 . A A . 152 HIS CE1 1 1
13 43075 1 1 152 HIS CG C 22.730 42.071 2.559 1.00 . A A . 152 HIS CG 1 1
13 43076 1 1 152 HIS H H 22.722 41.564 5.393 1.00 . A A . 152 HIS H 1 1
13 43077 1 1 152 HIS HA H 21.745 44.334 4.979 1.00 . A A . 152 HIS HA 1 1
13 43078 1 1 152 HIS HB2 H 21.921 44.041 2.549 1.00 . A A . 152 HIS HB2 1 1
13 43079 1 1 152 HIS HB3 H 23.506 43.904 3.311 1.00 . A A . 152 HIS HB3 1 1
13 43080 1 1 152 HIS HD2 H 21.198 42.081 0.996 1.00 . A A . 152 HIS HD2 1 1
13 43081 1 1 152 HIS HE1 H 24.084 39.174 2.130 1.00 . A A . 152 HIS HE1 1 1
13 43082 1 1 152 HIS HE2 H 22.182 39.702 0.523 1.00 . A A . 152 HIS HE2 1 1
13 43083 1 1 152 HIS N N 22.746 42.572 5.462 1.00 . A A . 152 HIS N 1 1
13 43084 1 1 152 HIS ND1 N 23.681 41.121 2.942 1.00 . A A . 152 HIS ND1 1 1
13 43085 1 1 152 HIS NE2 N 22.505 40.330 1.245 1.00 . A A . 152 HIS NE2 1 1
13 43086 1 1 152 HIS O O 19.697 43.075 3.605 1.00 . A A . 152 HIS O 1 1
13 43087 1 1 153 HIS C C 18.418 40.675 6.721 1.00 . A A . 153 HIS C 1 1
13 43088 1 1 153 HIS CA C 18.912 41.000 5.309 1.00 . A A . 153 HIS CA 1 1
13 43089 1 1 153 HIS CB C 19.042 39.744 4.442 1.00 . A A . 153 HIS CB 1 1
13 43090 1 1 153 HIS CD2 C 20.650 37.810 4.058 1.00 . A A . 153 HIS CD2 1 1
13 43091 1 1 153 HIS CE1 C 21.763 37.846 5.953 1.00 . A A . 153 HIS CE1 1 1
13 43092 1 1 153 HIS CG C 20.161 38.816 4.838 1.00 . A A . 153 HIS CG 1 1
13 43093 1 1 153 HIS H H 20.872 41.426 6.013 1.00 . A A . 153 HIS H 1 1
13 43094 1 1 153 HIS HA H 18.167 41.651 4.855 1.00 . A A . 153 HIS HA 1 1
13 43095 1 1 153 HIS HB2 H 18.102 39.193 4.476 1.00 . A A . 153 HIS HB2 1 1
13 43096 1 1 153 HIS HB3 H 19.209 40.052 3.410 1.00 . A A . 153 HIS HB3 1 1
13 43097 1 1 153 HIS HD2 H 20.312 37.538 3.069 1.00 . A A . 153 HIS HD2 1 1
13 43098 1 1 153 HIS HE1 H 22.474 37.587 6.724 1.00 . A A . 153 HIS HE1 1 1
13 43099 1 1 153 HIS HE2 H 22.224 36.431 4.476 1.00 . A A . 153 HIS HE2 1 1
13 43100 1 1 153 HIS N N 20.189 41.705 5.323 1.00 . A A . 153 HIS N 1 1
13 43101 1 1 153 HIS ND1 N 20.865 38.841 6.046 1.00 . A A . 153 HIS ND1 1 1
13 43102 1 1 153 HIS NE2 N 21.658 37.212 4.775 1.00 . A A . 153 HIS NE2 1 1
13 43103 1 1 153 HIS O O 17.477 39.900 6.878 1.00 . A A . 153 HIS O 1 1
13 43104 1 1 154 HIS C C 18.343 39.703 9.554 1.00 . A A . 154 HIS C 1 1
13 43105 1 1 154 HIS CA C 18.653 41.145 9.145 1.00 . A A . 154 HIS CA 1 1
13 43106 1 1 154 HIS CB C 17.494 42.103 9.426 1.00 . A A . 154 HIS CB 1 1
13 43107 1 1 154 HIS CD2 C 15.978 42.055 11.482 1.00 . A A . 154 HIS CD2 1 1
13 43108 1 1 154 HIS CE1 C 17.431 42.652 13.030 1.00 . A A . 154 HIS CE1 1 1
13 43109 1 1 154 HIS CG C 17.195 42.259 10.897 1.00 . A A . 154 HIS CG 1 1
13 43110 1 1 154 HIS H H 19.837 41.864 7.538 1.00 . A A . 154 HIS H 1 1
13 43111 1 1 154 HIS HA H 19.500 41.469 9.751 1.00 . A A . 154 HIS HA 1 1
13 43112 1 1 154 HIS HB2 H 17.746 43.087 9.029 1.00 . A A . 154 HIS HB2 1 1
13 43113 1 1 154 HIS HB3 H 16.603 41.740 8.916 1.00 . A A . 154 HIS HB3 1 1
13 43114 1 1 154 HIS HD2 H 15.067 41.757 10.984 1.00 . A A . 154 HIS HD2 1 1
13 43115 1 1 154 HIS HE1 H 17.850 42.904 13.992 1.00 . A A . 154 HIS HE1 1 1
13 43116 1 1 154 HIS HE2 H 15.431 42.241 13.532 1.00 . A A . 154 HIS HE2 1 1
13 43117 1 1 154 HIS N N 19.045 41.272 7.743 1.00 . A A . 154 HIS N 1 1
13 43118 1 1 154 HIS ND1 N 18.119 42.634 11.875 1.00 . A A . 154 HIS ND1 1 1
13 43119 1 1 154 HIS NE2 N 16.146 42.306 12.821 1.00 . A A . 154 HIS NE2 1 1
13 43120 1 1 154 HIS O O 17.383 39.459 10.288 1.00 . A A . 154 HIS O 1 1
13 43121 1 1 155 HIS C C 19.023 37.128 10.954 1.00 . A A . 155 HIS C 1 1
13 43122 1 1 155 HIS CA C 18.986 37.339 9.436 1.00 . A A . 155 HIS CA 1 1
13 43123 1 1 155 HIS CB C 20.086 36.517 8.762 1.00 . A A . 155 HIS CB 1 1
13 43124 1 1 155 HIS CD2 C 22.155 37.949 9.229 1.00 . A A . 155 HIS CD2 1 1
13 43125 1 1 155 HIS CE1 C 23.368 36.494 10.346 1.00 . A A . 155 HIS CE1 1 1
13 43126 1 1 155 HIS CG C 21.462 36.777 9.323 1.00 . A A . 155 HIS CG 1 1
13 43127 1 1 155 HIS H H 19.888 38.993 8.446 1.00 . A A . 155 HIS H 1 1
13 43128 1 1 155 HIS HA H 18.021 36.995 9.065 1.00 . A A . 155 HIS HA 1 1
13 43129 1 1 155 HIS HB2 H 19.858 35.460 8.901 1.00 . A A . 155 HIS HB2 1 1
13 43130 1 1 155 HIS HB3 H 20.086 36.725 7.693 1.00 . A A . 155 HIS HB3 1 1
13 43131 1 1 155 HIS HD2 H 21.831 38.857 8.741 1.00 . A A . 155 HIS HD2 1 1
13 43132 1 1 155 HIS HE1 H 24.189 36.056 10.894 1.00 . A A . 155 HIS HE1 1 1
13 43133 1 1 155 HIS HE2 H 24.090 38.432 9.984 1.00 . A A . 155 HIS HE2 1 1
13 43134 1 1 155 HIS N N 19.142 38.745 9.080 1.00 . A A . 155 HIS N 1 1
13 43135 1 1 155 HIS ND1 N 22.233 35.850 10.029 1.00 . A A . 155 HIS ND1 1 1
13 43136 1 1 155 HIS NE2 N 23.350 37.752 9.878 1.00 . A A . 155 HIS NE2 1 1
13 43137 1 1 155 HIS O O 19.464 38.000 11.705 1.00 . A A . 155 HIS O 1 1
13 43138 1 1 156 HIS C C 18.577 34.085 12.954 1.00 . A A . 156 HIS C 1 1
13 43139 1 1 156 HIS CA C 18.506 35.605 12.808 1.00 . A A . 156 HIS CA 1 1
13 43140 1 1 156 HIS CB C 17.205 36.151 13.401 1.00 . A A . 156 HIS CB 1 1
13 43141 1 1 156 HIS CD2 C 16.076 35.715 15.645 1.00 . A A . 156 HIS CD2 1 1
13 43142 1 1 156 HIS CE1 C 17.714 36.285 17.000 1.00 . A A . 156 HIS CE1 1 1
13 43143 1 1 156 HIS CG C 17.156 36.101 14.904 1.00 . A A . 156 HIS CG 1 1
13 43144 1 1 156 HIS H H 18.212 35.281 10.734 1.00 . A A . 156 HIS H 1 1
13 43145 1 1 156 HIS HA H 19.357 36.048 13.326 1.00 . A A . 156 HIS HA 1 1
13 43146 1 1 156 HIS HB2 H 17.094 37.193 13.105 1.00 . A A . 156 HIS HB2 1 1
13 43147 1 1 156 HIS HB3 H 16.363 35.588 12.996 1.00 . A A . 156 HIS HB3 1 1
13 43148 1 1 156 HIS HD2 H 15.119 35.390 15.264 1.00 . A A . 156 HIS HD2 1 1
13 43149 1 1 156 HIS HE1 H 18.265 36.473 17.910 1.00 . A A . 156 HIS HE1 1 1
13 43150 1 1 156 HIS HE2 H 15.867 35.632 17.765 1.00 . A A . 156 HIS HE2 1 1
13 43151 1 1 156 HIS N N 18.555 35.961 11.397 1.00 . A A . 156 HIS N 1 1
13 43152 1 1 156 HIS ND1 N 18.199 36.462 15.760 1.00 . A A . 156 HIS ND1 1 1
13 43153 1 1 156 HIS NE2 N 16.447 35.835 16.963 1.00 . A A . 156 HIS NE2 1 1
13 43154 1 1 156 HIS O O 18.397 33.358 11.975 1.00 . A A . 156 HIS O 1 1
13 43155 1 1 157 HIS C C 17.598 31.455 14.245 1.00 . A A . 157 HIS C 1 1
13 43156 1 1 157 HIS CA C 18.946 32.159 14.422 1.00 . A A . 157 HIS CA 1 1
13 43157 1 1 157 HIS CB C 19.539 31.902 15.810 1.00 . A A . 157 HIS CB 1 1
13 43158 1 1 157 HIS CD2 C 18.828 33.391 17.756 1.00 . A A . 157 HIS CD2 1 1
13 43159 1 1 157 HIS CE1 C 17.063 32.276 18.458 1.00 . A A . 157 HIS CE1 1 1
13 43160 1 1 157 HIS CG C 18.654 32.293 16.966 1.00 . A A . 157 HIS CG 1 1
13 43161 1 1 157 HIS H H 18.969 34.229 14.944 1.00 . A A . 157 HIS H 1 1
13 43162 1 1 157 HIS HA H 19.632 31.737 13.687 1.00 . A A . 157 HIS HA 1 1
13 43163 1 1 157 HIS HB2 H 19.759 30.838 15.900 1.00 . A A . 157 HIS HB2 1 1
13 43164 1 1 157 HIS HB3 H 20.483 32.442 15.894 1.00 . A A . 157 HIS HB3 1 1
13 43165 1 1 157 HIS HD2 H 19.608 34.133 17.669 1.00 . A A . 157 HIS HD2 1 1
13 43166 1 1 157 HIS HE1 H 16.198 31.998 19.040 1.00 . A A . 157 HIS HE1 1 1
13 43167 1 1 157 HIS HE2 H 17.669 34.036 19.428 1.00 . A A . 157 HIS HE2 1 1
13 43168 1 1 157 HIS N N 18.841 33.592 14.171 1.00 . A A . 157 HIS N 1 1
13 43169 1 1 157 HIS ND1 N 17.535 31.581 17.410 1.00 . A A . 157 HIS ND1 1 1
13 43170 1 1 157 HIS NE2 N 17.820 33.363 18.690 1.00 . A A . 157 HIS NE2 1 1
13 43171 1 1 157 HIS O O 16.553 32.132 14.378 1.00 . A A . 157 HIS O 1 1
13 43172 2 2 1 MET C C -28.863 22.432 23.859 1.00 . B B . 1 MET C 1 1
13 43173 2 2 1 MET CA C -30.293 22.212 24.345 1.00 . B B . 1 MET CA 1 1
13 43174 2 2 1 MET CB C -31.278 22.406 23.191 1.00 . B B . 1 MET CB 1 1
13 43175 2 2 1 MET CE C -35.404 21.683 23.205 1.00 . B B . 1 MET CE 1 1
13 43176 2 2 1 MET CG C -32.698 22.035 23.618 1.00 . B B . 1 MET CG 1 1
13 43177 2 2 1 MET H1 H -30.523 24.076 25.171 1.00 . B B . 1 MET H1 1 1
13 43178 2 2 1 MET HA H -30.370 21.183 24.695 1.00 . B B . 1 MET HA 1 1
13 43179 2 2 1 MET HB2 H -31.258 23.445 22.860 1.00 . B B . 1 MET HB2 1 1
13 43180 2 2 1 MET HB3 H -30.987 21.762 22.362 1.00 . B B . 1 MET HB3 1 1
13 43181 2 2 1 MET HE1 H -36.268 21.722 22.542 1.00 . B B . 1 MET HE1 1 1
13 43182 2 2 1 MET HE2 H -35.269 20.663 23.564 1.00 . B B . 1 MET HE2 1 1
13 43183 2 2 1 MET HE3 H -35.566 22.349 24.052 1.00 . B B . 1 MET HE3 1 1
13 43184 2 2 1 MET HG2 H -32.701 21.002 23.966 1.00 . B B . 1 MET HG2 1 1
13 43185 2 2 1 MET HG3 H -32.997 22.673 24.451 1.00 . B B . 1 MET HG3 1 1
13 43186 2 2 1 MET N N -30.594 23.114 25.472 1.00 . B B . 1 MET N 1 1
13 43187 2 2 1 MET O O -28.287 23.492 24.096 1.00 . B B . 1 MET O 1 1
13 43188 2 2 1 MET SD S -33.927 22.204 22.297 1.00 . B B . 1 MET SD 1 1
13 43189 2 2 2 LEU C C -25.899 21.796 23.758 1.00 . B B . 2 LEU C 1 1
13 43190 2 2 2 LEU CA C -26.925 21.451 22.674 1.00 . B B . 2 LEU CA 1 1
13 43191 2 2 2 LEU CB C -26.825 22.391 21.464 1.00 . B B . 2 LEU CB 1 1
13 43192 2 2 2 LEU CD1 C -27.658 23.022 19.201 1.00 . B B . 2 LEU CD1 1 1
13 43193 2 2 2 LEU CD2 C -27.550 20.618 19.811 1.00 . B B . 2 LEU CD2 1 1
13 43194 2 2 2 LEU CG C -27.812 22.027 20.350 1.00 . B B . 2 LEU CG 1 1
13 43195 2 2 2 LEU H H -28.835 20.592 23.003 1.00 . B B . 2 LEU H 1 1
13 43196 2 2 2 LEU HA H -26.691 20.441 22.337 1.00 . B B . 2 LEU HA 1 1
13 43197 2 2 2 LEU HB2 H -27.023 23.413 21.788 1.00 . B B . 2 LEU HB2 1 1
13 43198 2 2 2 LEU HB3 H -25.812 22.346 21.065 1.00 . B B . 2 LEU HB3 1 1
13 43199 2 2 2 LEU HD11 H -26.647 22.966 18.799 1.00 . B B . 2 LEU HD11 1 1
13 43200 2 2 2 LEU HD12 H -28.375 22.782 18.414 1.00 . B B . 2 LEU HD12 1 1
13 43201 2 2 2 LEU HD13 H -27.853 24.032 19.561 1.00 . B B . 2 LEU HD13 1 1
13 43202 2 2 2 LEU HD21 H -27.729 19.879 20.592 1.00 . B B . 2 LEU HD21 1 1
13 43203 2 2 2 LEU HD22 H -28.224 20.419 18.978 1.00 . B B . 2 LEU HD22 1 1
13 43204 2 2 2 LEU HD23 H -26.519 20.540 19.466 1.00 . B B . 2 LEU HD23 1 1
13 43205 2 2 2 LEU HG H -28.832 22.079 20.731 1.00 . B B . 2 LEU HG 1 1
13 43206 2 2 2 LEU N N -28.294 21.427 23.178 1.00 . B B . 2 LEU N 1 1
13 43207 2 2 2 LEU O O -24.806 22.266 23.448 1.00 . B B . 2 LEU O 1 1
13 43208 2 2 3 ASP C C -24.200 20.869 26.244 1.00 . B B . 3 ASP C 1 1
13 43209 2 2 3 ASP CA C -25.378 21.846 26.169 1.00 . B B . 3 ASP CA 1 1
13 43210 2 2 3 ASP CB C -26.204 21.758 27.453 1.00 . B B . 3 ASP CB 1 1
13 43211 2 2 3 ASP CG C -27.359 22.757 27.449 1.00 . B B . 3 ASP CG 1 1
13 43212 2 2 3 ASP H H -27.158 21.183 25.223 1.00 . B B . 3 ASP H 1 1
13 43213 2 2 3 ASP HA H -24.981 22.857 26.070 1.00 . B B . 3 ASP HA 1 1
13 43214 2 2 3 ASP HB2 H -26.601 20.747 27.548 1.00 . B B . 3 ASP HB2 1 1
13 43215 2 2 3 ASP HB3 H -25.562 21.955 28.312 1.00 . B B . 3 ASP HB3 1 1
13 43216 2 2 3 ASP N N -26.245 21.569 25.029 1.00 . B B . 3 ASP N 1 1
13 43217 2 2 3 ASP O O -23.424 20.914 27.197 1.00 . B B . 3 ASP O 1 1
13 43218 2 2 3 ASP OD1 O -27.106 23.941 27.765 1.00 . B B . 3 ASP OD1 1 1
13 43219 2 2 3 ASP OD2 O -28.492 22.326 27.128 1.00 . B B . 3 ASP OD2 1 1
13 43220 2 2 4 LEU C C -22.568 18.723 23.784 1.00 . B B . 4 LEU C 1 1
13 43221 2 2 4 LEU CA C -23.034 18.958 25.225 1.00 . B B . 4 LEU CA 1 1
13 43222 2 2 4 LEU CB C -23.559 17.691 25.932 1.00 . B B . 4 LEU CB 1 1
13 43223 2 2 4 LEU CD1 C -25.955 17.839 25.005 1.00 . B B . 4 LEU CD1 1 1
13 43224 2 2 4 LEU CD2 C -24.391 16.141 24.082 1.00 . B B . 4 LEU CD2 1 1
13 43225 2 2 4 LEU CG C -24.763 16.940 25.330 1.00 . B B . 4 LEU CG 1 1
13 43226 2 2 4 LEU H H -24.708 20.020 24.475 1.00 . B B . 4 LEU H 1 1
13 43227 2 2 4 LEU HA H -22.176 19.322 25.791 1.00 . B B . 4 LEU HA 1 1
13 43228 2 2 4 LEU HB2 H -22.743 16.977 26.033 1.00 . B B . 4 LEU HB2 1 1
13 43229 2 2 4 LEU HB3 H -23.841 17.984 26.943 1.00 . B B . 4 LEU HB3 1 1
13 43230 2 2 4 LEU HD11 H -25.719 18.491 24.164 1.00 . B B . 4 LEU HD11 1 1
13 43231 2 2 4 LEU HD12 H -26.810 17.218 24.736 1.00 . B B . 4 LEU HD12 1 1
13 43232 2 2 4 LEU HD13 H -26.211 18.435 25.880 1.00 . B B . 4 LEU HD13 1 1
13 43233 2 2 4 LEU HD21 H -24.171 16.814 23.252 1.00 . B B . 4 LEU HD21 1 1
13 43234 2 2 4 LEU HD22 H -23.523 15.515 24.288 1.00 . B B . 4 LEU HD22 1 1
13 43235 2 2 4 LEU HD23 H -25.231 15.508 23.798 1.00 . B B . 4 LEU HD23 1 1
13 43236 2 2 4 LEU HG H -25.091 16.224 26.084 1.00 . B B . 4 LEU HG 1 1
13 43237 2 2 4 LEU N N -24.062 19.986 25.251 1.00 . B B . 4 LEU N 1 1
13 43238 2 2 4 LEU O O -23.318 19.007 22.848 1.00 . B B . 4 LEU O 1 1
13 43239 2 2 5 PRO C C -21.432 16.785 21.576 1.00 . B B . 5 PRO C 1 1
13 43240 2 2 5 PRO CA C -20.778 17.982 22.264 1.00 . B B . 5 PRO CA 1 1
13 43241 2 2 5 PRO CB C -19.292 17.726 22.515 1.00 . B B . 5 PRO CB 1 1
13 43242 2 2 5 PRO CD C -20.407 17.827 24.623 1.00 . B B . 5 PRO CD 1 1
13 43243 2 2 5 PRO CG C -19.279 17.092 23.901 1.00 . B B . 5 PRO CG 1 1
13 43244 2 2 5 PRO HA H -20.903 18.872 21.648 1.00 . B B . 5 PRO HA 1 1
13 43245 2 2 5 PRO HB2 H -18.856 17.067 21.764 1.00 . B B . 5 PRO HB2 1 1
13 43246 2 2 5 PRO HB3 H -18.762 18.678 22.551 1.00 . B B . 5 PRO HB3 1 1
13 43247 2 2 5 PRO HD2 H -20.862 17.172 25.365 1.00 . B B . 5 PRO HD2 1 1
13 43248 2 2 5 PRO HD3 H -20.014 18.724 25.102 1.00 . B B . 5 PRO HD3 1 1
13 43249 2 2 5 PRO HG2 H -19.527 16.035 23.820 1.00 . B B . 5 PRO HG2 1 1
13 43250 2 2 5 PRO HG3 H -18.320 17.232 24.403 1.00 . B B . 5 PRO HG3 1 1
13 43251 2 2 5 PRO N N -21.347 18.207 23.586 1.00 . B B . 5 PRO N 1 1
13 43252 2 2 5 PRO O O -21.923 15.870 22.233 1.00 . B B . 5 PRO O 1 1
13 43253 2 2 6 GLY C C -22.167 16.061 17.980 1.00 . B B . 6 GLY C 1 1
13 43254 2 2 6 GLY CA C -22.049 15.726 19.462 1.00 . B B . 6 GLY CA 1 1
13 43255 2 2 6 GLY H H -21.009 17.565 19.746 1.00 . B B . 6 GLY H 1 1
13 43256 2 2 6 GLY HA2 H -21.447 14.822 19.565 1.00 . B B . 6 GLY HA2 1 1
13 43257 2 2 6 GLY HA3 H -23.054 15.540 19.842 1.00 . B B . 6 GLY HA3 1 1
13 43258 2 2 6 GLY N N -21.435 16.794 20.239 1.00 . B B . 6 GLY N 1 1
13 43259 2 2 6 GLY O O -22.903 15.387 17.261 1.00 . B B . 6 GLY O 1 1
13 43260 2 2 7 ASN C C -20.286 18.122 15.593 1.00 . B B . 7 ASN C 1 1
13 43261 2 2 7 ASN CA C -21.594 17.544 16.134 1.00 . B B . 7 ASN CA 1 1
13 43262 2 2 7 ASN CB C -22.739 18.558 16.078 1.00 . B B . 7 ASN CB 1 1
13 43263 2 2 7 ASN CG C -22.489 19.796 16.927 1.00 . B B . 7 ASN CG 1 1
13 43264 2 2 7 ASN H H -20.813 17.583 18.112 1.00 . B B . 7 ASN H 1 1
13 43265 2 2 7 ASN HA H -21.872 16.696 15.509 1.00 . B B . 7 ASN HA 1 1
13 43266 2 2 7 ASN HB2 H -22.907 18.859 15.043 1.00 . B B . 7 ASN HB2 1 1
13 43267 2 2 7 ASN HB3 H -23.648 18.072 16.433 1.00 . B B . 7 ASN HB3 1 1
13 43268 2 2 7 ASN HD21 H -24.476 19.990 17.296 1.00 . B B . 7 ASN HD21 1 1
13 43269 2 2 7 ASN HD22 H -23.442 21.199 18.036 1.00 . B B . 7 ASN HD22 1 1
13 43270 2 2 7 ASN N N -21.458 17.092 17.509 1.00 . B B . 7 ASN N 1 1
13 43271 2 2 7 ASN ND2 N -23.558 20.375 17.463 1.00 . B B . 7 ASN ND2 1 1
13 43272 2 2 7 ASN O O -19.294 18.233 16.313 1.00 . B B . 7 ASN O 1 1
13 43273 2 2 7 ASN OD1 O -21.354 20.229 17.102 1.00 . B B . 7 ASN OD1 1 1
13 43274 2 2 8 LYS C C -18.639 20.349 14.066 1.00 . B B . 8 LYS C 1 1
13 43275 2 2 8 LYS CA C -19.135 18.985 13.578 1.00 . B B . 8 LYS CA 1 1
13 43276 2 2 8 LYS CB C -19.482 19.065 12.085 1.00 . B B . 8 LYS CB 1 1
13 43277 2 2 8 LYS CD C -18.767 16.663 11.585 1.00 . B B . 8 LYS CD 1 1
13 43278 2 2 8 LYS CE C -17.522 17.133 10.829 1.00 . B B . 8 LYS CE 1 1
13 43279 2 2 8 LYS CG C -19.886 17.708 11.497 1.00 . B B . 8 LYS CG 1 1
13 43280 2 2 8 LYS H H -21.164 18.415 13.794 1.00 . B B . 8 LYS H 1 1
13 43281 2 2 8 LYS HA H -18.321 18.273 13.714 1.00 . B B . 8 LYS HA 1 1
13 43282 2 2 8 LYS HB2 H -20.308 19.765 11.955 1.00 . B B . 8 LYS HB2 1 1
13 43283 2 2 8 LYS HB3 H -18.623 19.450 11.536 1.00 . B B . 8 LYS HB3 1 1
13 43284 2 2 8 LYS HD2 H -18.515 16.480 12.630 1.00 . B B . 8 LYS HD2 1 1
13 43285 2 2 8 LYS HD3 H -19.122 15.732 11.142 1.00 . B B . 8 LYS HD3 1 1
13 43286 2 2 8 LYS HE2 H -17.796 17.351 9.796 1.00 . B B . 8 LYS HE2 1 1
13 43287 2 2 8 LYS HE3 H -17.148 18.047 11.287 1.00 . B B . 8 LYS HE3 1 1
13 43288 2 2 8 LYS HG2 H -20.764 17.332 12.020 1.00 . B B . 8 LYS HG2 1 1
13 43289 2 2 8 LYS HG3 H -20.149 17.848 10.449 1.00 . B B . 8 LYS HG3 1 1
13 43290 2 2 8 LYS HZ1 H -16.194 15.897 11.796 1.00 . B B . 8 LYS HZ1 1 1
13 43291 2 2 8 LYS HZ2 H -16.778 15.266 10.392 1.00 . B B . 8 LYS HZ2 1 1
13 43292 2 2 8 LYS HZ3 H -15.647 16.453 10.350 1.00 . B B . 8 LYS HZ3 1 1
13 43293 2 2 8 LYS N N -20.297 18.488 14.307 1.00 . B B . 8 LYS N 1 1
13 43294 2 2 8 LYS NZ N -16.459 16.111 10.845 1.00 . B B . 8 LYS NZ 1 1
13 43295 2 2 8 LYS O O -17.780 20.943 13.418 1.00 . B B . 8 LYS O 1 1
13 43296 2 2 9 ASP C C -18.431 22.085 17.205 1.00 . B B . 9 ASP C 1 1
13 43297 2 2 9 ASP CA C -18.778 22.157 15.716 1.00 . B B . 9 ASP CA 1 1
13 43298 2 2 9 ASP CB C -19.910 23.160 15.469 1.00 . B B . 9 ASP CB 1 1
13 43299 2 2 9 ASP CG C -20.183 23.337 13.979 1.00 . B B . 9 ASP CG 1 1
13 43300 2 2 9 ASP H H -19.851 20.322 15.698 1.00 . B B . 9 ASP H 1 1
13 43301 2 2 9 ASP HA H -17.891 22.507 15.188 1.00 . B B . 9 ASP HA 1 1
13 43302 2 2 9 ASP HB2 H -20.815 22.809 15.965 1.00 . B B . 9 ASP HB2 1 1
13 43303 2 2 9 ASP HB3 H -19.633 24.123 15.897 1.00 . B B . 9 ASP HB3 1 1
13 43304 2 2 9 ASP N N -19.158 20.852 15.189 1.00 . B B . 9 ASP N 1 1
13 43305 2 2 9 ASP O O -18.100 23.105 17.809 1.00 . B B . 9 ASP O 1 1
13 43306 2 2 9 ASP OD1 O -19.455 24.138 13.351 1.00 . B B . 9 ASP OD1 1 1
13 43307 2 2 9 ASP OD2 O -21.117 22.670 13.479 1.00 . B B . 9 ASP OD2 1 1
13 43308 2 2 10 LYS C C -17.398 19.331 19.367 1.00 . B B . 10 LYS C 1 1
13 43309 2 2 10 LYS CA C -18.129 20.664 19.193 1.00 . B B . 10 LYS CA 1 1
13 43310 2 2 10 LYS CB C -19.372 20.718 20.090 1.00 . B B . 10 LYS CB 1 1
13 43311 2 2 10 LYS CD C -21.117 22.174 21.138 1.00 . B B . 10 LYS CD 1 1
13 43312 2 2 10 LYS CE C -21.757 23.561 21.117 1.00 . B B . 10 LYS CE 1 1
13 43313 2 2 10 LYS CG C -20.030 22.097 20.066 1.00 . B B . 10 LYS CG 1 1
13 43314 2 2 10 LYS H H -18.827 20.095 17.263 1.00 . B B . 10 LYS H 1 1
13 43315 2 2 10 LYS HA H -17.445 21.454 19.506 1.00 . B B . 10 LYS HA 1 1
13 43316 2 2 10 LYS HB2 H -20.088 19.965 19.764 1.00 . B B . 10 LYS HB2 1 1
13 43317 2 2 10 LYS HB3 H -19.069 20.500 21.115 1.00 . B B . 10 LYS HB3 1 1
13 43318 2 2 10 LYS HD2 H -21.879 21.417 20.948 1.00 . B B . 10 LYS HD2 1 1
13 43319 2 2 10 LYS HD3 H -20.669 22.001 22.117 1.00 . B B . 10 LYS HD3 1 1
13 43320 2 2 10 LYS HE2 H -20.974 24.315 21.196 1.00 . B B . 10 LYS HE2 1 1
13 43321 2 2 10 LYS HE3 H -22.277 23.700 20.168 1.00 . B B . 10 LYS HE3 1 1
13 43322 2 2 10 LYS HG2 H -19.276 22.856 20.271 1.00 . B B . 10 LYS HG2 1 1
13 43323 2 2 10 LYS HG3 H -20.474 22.273 19.086 1.00 . B B . 10 LYS HG3 1 1
13 43324 2 2 10 LYS HZ1 H -23.136 24.643 22.185 1.00 . B B . 10 LYS HZ1 1 1
13 43325 2 2 10 LYS HZ2 H -23.433 23.027 22.187 1.00 . B B . 10 LYS HZ2 1 1
13 43326 2 2 10 LYS HZ3 H -22.223 23.638 23.113 1.00 . B B . 10 LYS HZ3 1 1
13 43327 2 2 10 LYS N N -18.501 20.887 17.800 1.00 . B B . 10 LYS N 1 1
13 43328 2 2 10 LYS NZ N -22.709 23.729 22.232 1.00 . B B . 10 LYS NZ 1 1
13 43329 2 2 10 LYS O O -17.072 18.950 20.490 1.00 . B B . 10 LYS O 1 1
13 43330 2 2 11 LYS C C -15.502 17.256 17.048 1.00 . B B . 11 LYS C 1 1
13 43331 2 2 11 LYS CA C -16.429 17.349 18.263 1.00 . B B . 11 LYS CA 1 1
13 43332 2 2 11 LYS CB C -17.465 16.219 18.302 1.00 . B B . 11 LYS CB 1 1
13 43333 2 2 11 LYS CD C -17.938 13.816 18.821 1.00 . B B . 11 LYS CD 1 1
13 43334 2 2 11 LYS CE C -17.342 12.475 19.247 1.00 . B B . 11 LYS CE 1 1
13 43335 2 2 11 LYS CG C -16.843 14.878 18.700 1.00 . B B . 11 LYS CG 1 1
13 43336 2 2 11 LYS H H -17.458 18.978 17.372 1.00 . B B . 11 LYS H 1 1
13 43337 2 2 11 LYS HA H -15.812 17.295 19.160 1.00 . B B . 11 LYS HA 1 1
13 43338 2 2 11 LYS HB2 H -18.227 16.468 19.040 1.00 . B B . 11 LYS HB2 1 1
13 43339 2 2 11 LYS HB3 H -17.940 16.124 17.325 1.00 . B B . 11 LYS HB3 1 1
13 43340 2 2 11 LYS HD2 H -18.664 14.138 19.566 1.00 . B B . 11 LYS HD2 1 1
13 43341 2 2 11 LYS HD3 H -18.447 13.699 17.864 1.00 . B B . 11 LYS HD3 1 1
13 43342 2 2 11 LYS HE2 H -16.810 12.608 20.189 1.00 . B B . 11 LYS HE2 1 1
13 43343 2 2 11 LYS HE3 H -18.151 11.762 19.408 1.00 . B B . 11 LYS HE3 1 1
13 43344 2 2 11 LYS HG2 H -16.121 14.567 17.944 1.00 . B B . 11 LYS HG2 1 1
13 43345 2 2 11 LYS HG3 H -16.338 14.985 19.660 1.00 . B B . 11 LYS HG3 1 1
13 43346 2 2 11 LYS HZ1 H -16.043 11.057 18.528 1.00 . B B . 11 LYS HZ1 1 1
13 43347 2 2 11 LYS HZ2 H -16.916 11.807 17.356 1.00 . B B . 11 LYS HZ2 1 1
13 43348 2 2 11 LYS HZ3 H -15.659 12.587 18.075 1.00 . B B . 11 LYS HZ3 1 1
13 43349 2 2 11 LYS N N -17.139 18.622 18.263 1.00 . B B . 11 LYS N 1 1
13 43350 2 2 11 LYS NZ N -16.422 11.943 18.225 1.00 . B B . 11 LYS NZ 1 1
13 43351 2 2 11 LYS O O -14.904 16.214 16.789 1.00 . B B . 11 LYS O 1 1
13 43352 2 2 12 ALA C C -14.160 19.908 14.881 1.00 . B B . 12 ALA C 1 1
13 43353 2 2 12 ALA CA C -14.551 18.449 15.110 1.00 . B B . 12 ALA CA 1 1
13 43354 2 2 12 ALA CB C -15.335 17.915 13.909 1.00 . B B . 12 ALA CB 1 1
13 43355 2 2 12 ALA H H -15.887 19.188 16.568 1.00 . B B . 12 ALA H 1 1
13 43356 2 2 12 ALA HA H -13.650 17.851 15.245 1.00 . B B . 12 ALA HA 1 1
13 43357 2 2 12 ALA HB1 H -15.666 16.896 14.111 1.00 . B B . 12 ALA HB1 1 1
13 43358 2 2 12 ALA HB2 H -16.204 18.548 13.736 1.00 . B B . 12 ALA HB2 1 1
13 43359 2 2 12 ALA HB3 H -14.703 17.916 13.021 1.00 . B B . 12 ALA HB3 1 1
13 43360 2 2 12 ALA N N -15.382 18.356 16.298 1.00 . B B . 12 ALA N 1 1
13 43361 2 2 12 ALA O O -14.510 20.777 15.681 1.00 . B B . 12 ALA O 1 1
13 43362 2 2 13 SER C C -13.228 21.898 12.016 1.00 . B B . 13 SER C 1 1
13 43363 2 2 13 SER CA C -12.986 21.542 13.481 1.00 . B B . 13 SER CA 1 1
13 43364 2 2 13 SER CB C -11.503 21.691 13.825 1.00 . B B . 13 SER CB 1 1
13 43365 2 2 13 SER H H -13.175 19.440 13.166 1.00 . B B . 13 SER H 1 1
13 43366 2 2 13 SER HA H -13.551 22.248 14.090 1.00 . B B . 13 SER HA 1 1
13 43367 2 2 13 SER HB2 H -10.921 20.995 13.220 1.00 . B B . 13 SER HB2 1 1
13 43368 2 2 13 SER HB3 H -11.182 22.710 13.608 1.00 . B B . 13 SER HB3 1 1
13 43369 2 2 13 SER HG H -11.494 20.495 15.358 1.00 . B B . 13 SER HG 1 1
13 43370 2 2 13 SER N N -13.434 20.187 13.794 1.00 . B B . 13 SER N 1 1
13 43371 2 2 13 SER O O -12.912 23.012 11.599 1.00 . B B . 13 SER O 1 1
13 43372 2 2 13 SER OG O -11.288 21.418 15.196 1.00 . B B . 13 SER OG 1 1
13 43373 2 2 14 SER C C -15.101 20.188 9.318 1.00 . B B . 14 SER C 1 1
13 43374 2 2 14 SER CA C -14.108 21.229 9.834 1.00 . B B . 14 SER CA 1 1
13 43375 2 2 14 SER CB C -12.833 21.180 8.988 1.00 . B B . 14 SER CB 1 1
13 43376 2 2 14 SER H H -13.996 20.056 11.596 1.00 . B B . 14 SER H 1 1
13 43377 2 2 14 SER HA H -14.552 22.220 9.748 1.00 . B B . 14 SER HA 1 1
13 43378 2 2 14 SER HB2 H -12.092 21.862 9.404 1.00 . B B . 14 SER HB2 1 1
13 43379 2 2 14 SER HB3 H -12.434 20.165 8.998 1.00 . B B . 14 SER HB3 1 1
13 43380 2 2 14 SER HG H -12.349 21.383 7.118 1.00 . B B . 14 SER HG 1 1
13 43381 2 2 14 SER N N -13.779 20.972 11.227 1.00 . B B . 14 SER N 1 1
13 43382 2 2 14 SER O O -15.279 19.128 9.920 1.00 . B B . 14 SER O 1 1
13 43383 2 2 14 SER OG O -13.123 21.562 7.658 1.00 . B B . 14 SER OG 1 1
13 43384 2 2 15 LYS C C -16.718 19.960 6.005 1.00 . B B . 15 LYS C 1 1
13 43385 2 2 15 LYS CA C -16.678 19.630 7.500 1.00 . B B . 15 LYS CA 1 1
13 43386 2 2 15 LYS CB C -18.070 19.757 8.129 1.00 . B B . 15 LYS CB 1 1
13 43387 2 2 15 LYS CD C -20.003 21.235 8.662 1.00 . B B . 15 LYS CD 1 1
13 43388 2 2 15 LYS CE C -20.590 22.644 8.581 1.00 . B B . 15 LYS CE 1 1
13 43389 2 2 15 LYS CG C -18.625 21.176 7.997 1.00 . B B . 15 LYS CG 1 1
13 43390 2 2 15 LYS H H -15.572 21.419 7.795 1.00 . B B . 15 LYS H 1 1
13 43391 2 2 15 LYS HA H -16.339 18.600 7.609 1.00 . B B . 15 LYS HA 1 1
13 43392 2 2 15 LYS HB2 H -18.747 19.057 7.640 1.00 . B B . 15 LYS HB2 1 1
13 43393 2 2 15 LYS HB3 H -18.007 19.491 9.184 1.00 . B B . 15 LYS HB3 1 1
13 43394 2 2 15 LYS HD2 H -20.672 20.528 8.171 1.00 . B B . 15 LYS HD2 1 1
13 43395 2 2 15 LYS HD3 H -19.898 20.952 9.709 1.00 . B B . 15 LYS HD3 1 1
13 43396 2 2 15 LYS HE2 H -21.519 22.668 9.151 1.00 . B B . 15 LYS HE2 1 1
13 43397 2 2 15 LYS HE3 H -19.890 23.348 9.030 1.00 . B B . 15 LYS HE3 1 1
13 43398 2 2 15 LYS HG2 H -17.956 21.879 8.494 1.00 . B B . 15 LYS HG2 1 1
13 43399 2 2 15 LYS HG3 H -18.717 21.440 6.943 1.00 . B B . 15 LYS HG3 1 1
13 43400 2 2 15 LYS HZ1 H -21.266 23.972 7.170 1.00 . B B . 15 LYS HZ1 1 1
13 43401 2 2 15 LYS HZ2 H -20.010 23.046 6.652 1.00 . B B . 15 LYS HZ2 1 1
13 43402 2 2 15 LYS HZ3 H -21.517 22.400 6.767 1.00 . B B . 15 LYS HZ3 1 1
13 43403 2 2 15 LYS N N -15.746 20.509 8.193 1.00 . B B . 15 LYS N 1 1
13 43404 2 2 15 LYS NZ N -20.865 23.045 7.189 1.00 . B B . 15 LYS NZ 1 1
13 43405 2 2 15 LYS O O -17.545 19.420 5.271 1.00 . B B . 15 LYS O 1 1
13 43406 2 2 16 LYS C C -15.282 20.251 3.231 1.00 . B B . 16 LYS C 1 1
13 43407 2 2 16 LYS CA C -15.778 21.337 4.187 1.00 . B B . 16 LYS CA 1 1
13 43408 2 2 16 LYS CB C -14.867 22.569 4.120 1.00 . B B . 16 LYS CB 1 1
13 43409 2 2 16 LYS CD C -14.521 24.943 4.917 1.00 . B B . 16 LYS CD 1 1
13 43410 2 2 16 LYS CE C -13.047 24.723 5.269 1.00 . B B . 16 LYS CE 1 1
13 43411 2 2 16 LYS CG C -15.356 23.668 5.071 1.00 . B B . 16 LYS CG 1 1
13 43412 2 2 16 LYS H H -15.137 21.212 6.208 1.00 . B B . 16 LYS H 1 1
13 43413 2 2 16 LYS HA H -16.782 21.630 3.879 1.00 . B B . 16 LYS HA 1 1
13 43414 2 2 16 LYS HB2 H -13.850 22.280 4.383 1.00 . B B . 16 LYS HB2 1 1
13 43415 2 2 16 LYS HB3 H -14.878 22.962 3.103 1.00 . B B . 16 LYS HB3 1 1
13 43416 2 2 16 LYS HD2 H -14.593 25.284 3.884 1.00 . B B . 16 LYS HD2 1 1
13 43417 2 2 16 LYS HD3 H -14.934 25.717 5.565 1.00 . B B . 16 LYS HD3 1 1
13 43418 2 2 16 LYS HE2 H -12.641 23.926 4.646 1.00 . B B . 16 LYS HE2 1 1
13 43419 2 2 16 LYS HE3 H -12.499 25.641 5.056 1.00 . B B . 16 LYS HE3 1 1
13 43420 2 2 16 LYS HG2 H -16.396 23.898 4.840 1.00 . B B . 16 LYS HG2 1 1
13 43421 2 2 16 LYS HG3 H -15.297 23.318 6.102 1.00 . B B . 16 LYS HG3 1 1
13 43422 2 2 16 LYS HZ1 H -13.338 23.505 6.902 1.00 . B B . 16 LYS HZ1 1 1
13 43423 2 2 16 LYS HZ2 H -11.889 24.273 6.898 1.00 . B B . 16 LYS HZ2 1 1
13 43424 2 2 16 LYS HZ3 H -13.252 25.108 7.275 1.00 . B B . 16 LYS HZ3 1 1
13 43425 2 2 16 LYS N N -15.826 20.851 5.562 1.00 . B B . 16 LYS N 1 1
13 43426 2 2 16 LYS NZ N -12.872 24.376 6.691 1.00 . B B . 16 LYS NZ 1 1
13 43427 2 2 16 LYS O O -14.799 19.205 3.664 1.00 . B B . 16 LYS O 1 1
13 43428 2 2 17 SER C C -14.639 20.326 -0.418 1.00 . B B . 17 SER C 1 1
13 43429 2 2 17 SER CA C -14.966 19.587 0.887 1.00 . B B . 17 SER CA 1 1
13 43430 2 2 17 SER CB C -16.059 18.536 0.666 1.00 . B B . 17 SER CB 1 1
13 43431 2 2 17 SER H H -15.813 21.386 1.638 1.00 . B B . 17 SER H 1 1
13 43432 2 2 17 SER HA H -14.062 19.082 1.224 1.00 . B B . 17 SER HA 1 1
13 43433 2 2 17 SER HB2 H -15.771 17.879 -0.154 1.00 . B B . 17 SER HB2 1 1
13 43434 2 2 17 SER HB3 H -16.172 17.942 1.573 1.00 . B B . 17 SER HB3 1 1
13 43435 2 2 17 SER HG H -17.951 18.477 0.222 1.00 . B B . 17 SER HG 1 1
13 43436 2 2 17 SER N N -15.400 20.511 1.927 1.00 . B B . 17 SER N 1 1
13 43437 2 2 17 SER O O -15.148 19.960 -1.478 1.00 . B B . 17 SER O 1 1
13 43438 2 2 17 SER OG O -17.292 19.161 0.368 1.00 . B B . 17 SER OG 1 1
13 43439 2 2 18 PRO C C -12.573 21.415 -2.537 1.00 . B B . 18 PRO C 1 1
13 43440 2 2 18 PRO CA C -13.442 22.174 -1.530 1.00 . B B . 18 PRO CA 1 1
13 43441 2 2 18 PRO CB C -12.695 23.382 -0.959 1.00 . B B . 18 PRO CB 1 1
13 43442 2 2 18 PRO CD C -13.100 21.851 0.812 1.00 . B B . 18 PRO CD 1 1
13 43443 2 2 18 PRO CG C -12.037 22.817 0.297 1.00 . B B . 18 PRO CG 1 1
13 43444 2 2 18 PRO HA H -14.348 22.510 -2.034 1.00 . B B . 18 PRO HA 1 1
13 43445 2 2 18 PRO HB2 H -11.958 23.779 -1.658 1.00 . B B . 18 PRO HB2 1 1
13 43446 2 2 18 PRO HB3 H -13.414 24.150 -0.677 1.00 . B B . 18 PRO HB3 1 1
13 43447 2 2 18 PRO HD2 H -12.644 21.037 1.378 1.00 . B B . 18 PRO HD2 1 1
13 43448 2 2 18 PRO HD3 H -13.802 22.399 1.440 1.00 . B B . 18 PRO HD3 1 1
13 43449 2 2 18 PRO HG2 H -11.136 22.267 0.025 1.00 . B B . 18 PRO HG2 1 1
13 43450 2 2 18 PRO HG3 H -11.814 23.597 1.024 1.00 . B B . 18 PRO HG3 1 1
13 43451 2 2 18 PRO N N -13.791 21.366 -0.370 1.00 . B B . 18 PRO N 1 1
13 43452 2 2 18 PRO O O -12.209 21.982 -3.567 1.00 . B B . 18 PRO O 1 1
13 43453 2 2 19 ALA C C -10.062 19.971 -3.433 1.00 . B B . 19 ALA C 1 1
13 43454 2 2 19 ALA CA C -11.404 19.310 -3.098 1.00 . B B . 19 ALA CA 1 1
13 43455 2 2 19 ALA CB C -12.181 18.936 -4.363 1.00 . B B . 19 ALA CB 1 1
13 43456 2 2 19 ALA H H -12.582 19.742 -1.390 1.00 . B B . 19 ALA H 1 1
13 43457 2 2 19 ALA HA H -11.192 18.387 -2.560 1.00 . B B . 19 ALA HA 1 1
13 43458 2 2 19 ALA HB1 H -11.608 18.216 -4.946 1.00 . B B . 19 ALA HB1 1 1
13 43459 2 2 19 ALA HB2 H -13.138 18.495 -4.085 1.00 . B B . 19 ALA HB2 1 1
13 43460 2 2 19 ALA HB3 H -12.348 19.829 -4.966 1.00 . B B . 19 ALA HB3 1 1
13 43461 2 2 19 ALA N N -12.242 20.149 -2.250 1.00 . B B . 19 ALA N 1 1
13 43462 2 2 19 ALA O O -9.673 20.967 -2.823 1.00 . B B . 19 ALA O 1 1
13 43463 2 2 20 LYS C C -8.005 19.656 -6.401 1.00 . B B . 20 LYS C 1 1
13 43464 2 2 20 LYS CA C -8.098 19.938 -4.903 1.00 . B B . 20 LYS CA 1 1
13 43465 2 2 20 LYS CB C -6.947 19.294 -4.122 1.00 . B B . 20 LYS CB 1 1
13 43466 2 2 20 LYS CD C -5.846 21.449 -3.421 1.00 . B B . 20 LYS CD 1 1
13 43467 2 2 20 LYS CE C -4.547 22.254 -3.487 1.00 . B B . 20 LYS CE 1 1
13 43468 2 2 20 LYS CG C -5.670 20.135 -4.183 1.00 . B B . 20 LYS CG 1 1
13 43469 2 2 20 LYS H H -9.707 18.560 -4.848 1.00 . B B . 20 LYS H 1 1
13 43470 2 2 20 LYS HA H -8.102 21.017 -4.749 1.00 . B B . 20 LYS HA 1 1
13 43471 2 2 20 LYS HB2 H -7.237 19.189 -3.077 1.00 . B B . 20 LYS HB2 1 1
13 43472 2 2 20 LYS HB3 H -6.748 18.299 -4.523 1.00 . B B . 20 LYS HB3 1 1
13 43473 2 2 20 LYS HD2 H -6.655 22.032 -3.862 1.00 . B B . 20 LYS HD2 1 1
13 43474 2 2 20 LYS HD3 H -6.090 21.228 -2.382 1.00 . B B . 20 LYS HD3 1 1
13 43475 2 2 20 LYS HE2 H -3.738 21.666 -3.053 1.00 . B B . 20 LYS HE2 1 1
13 43476 2 2 20 LYS HE3 H -4.317 22.460 -4.532 1.00 . B B . 20 LYS HE3 1 1
13 43477 2 2 20 LYS HG2 H -4.862 19.570 -3.719 1.00 . B B . 20 LYS HG2 1 1
13 43478 2 2 20 LYS HG3 H -5.412 20.335 -5.224 1.00 . B B . 20 LYS HG3 1 1
13 43479 2 2 20 LYS HZ1 H -3.833 24.073 -2.853 1.00 . B B . 20 LYS HZ1 1 1
13 43480 2 2 20 LYS HZ2 H -5.454 24.059 -3.131 1.00 . B B . 20 LYS HZ2 1 1
13 43481 2 2 20 LYS HZ3 H -4.846 23.345 -1.779 1.00 . B B . 20 LYS HZ3 1 1
13 43482 2 2 20 LYS N N -9.354 19.400 -4.413 1.00 . B B . 20 LYS N 1 1
13 43483 2 2 20 LYS NZ N -4.679 23.529 -2.759 1.00 . B B . 20 LYS NZ 1 1
13 43484 2 2 20 LYS O O -8.511 18.632 -6.861 1.00 . B B . 20 LYS O 1 1
13 43485 2 2 21 VAL C C -6.079 20.929 -9.246 1.00 . B B . 21 VAL C 1 1
13 43486 2 2 21 VAL CA C -7.407 20.495 -8.619 1.00 . B B . 21 VAL CA 1 1
13 43487 2 2 21 VAL CB C -8.549 21.393 -9.134 1.00 . B B . 21 VAL CB 1 1
13 43488 2 2 21 VAL CG1 C -8.996 20.970 -10.534 1.00 . B B . 21 VAL CG1 1 1
13 43489 2 2 21 VAL CG2 C -9.795 21.320 -8.248 1.00 . B B . 21 VAL CG2 1 1
13 43490 2 2 21 VAL H H -6.871 21.315 -6.722 1.00 . B B . 21 VAL H 1 1
13 43491 2 2 21 VAL HA H -7.608 19.467 -8.919 1.00 . B B . 21 VAL HA 1 1
13 43492 2 2 21 VAL HB H -8.197 22.424 -9.157 1.00 . B B . 21 VAL HB 1 1
13 43493 2 2 21 VAL HG11 H -9.324 19.931 -10.514 1.00 . B B . 21 VAL HG11 1 1
13 43494 2 2 21 VAL HG12 H -9.829 21.599 -10.849 1.00 . B B . 21 VAL HG12 1 1
13 43495 2 2 21 VAL HG13 H -8.181 21.080 -11.249 1.00 . B B . 21 VAL HG13 1 1
13 43496 2 2 21 VAL HG21 H -9.570 21.697 -7.250 1.00 . B B . 21 VAL HG21 1 1
13 43497 2 2 21 VAL HG22 H -10.583 21.936 -8.682 1.00 . B B . 21 VAL HG22 1 1
13 43498 2 2 21 VAL HG23 H -10.143 20.290 -8.183 1.00 . B B . 21 VAL HG23 1 1
13 43499 2 2 21 VAL N N -7.368 20.553 -7.160 1.00 . B B . 21 VAL N 1 1
13 43500 2 2 21 VAL O O -5.980 21.034 -10.467 1.00 . B B . 21 VAL O 1 1
13 43501 2 2 22 GLN C C -2.564 21.126 -8.241 1.00 . B B . 22 GLN C 1 1
13 43502 2 2 22 GLN CA C -3.790 21.731 -8.933 1.00 . B B . 22 GLN CA 1 1
13 43503 2 2 22 GLN CB C -3.809 23.263 -8.841 1.00 . B B . 22 GLN CB 1 1
13 43504 2 2 22 GLN CD C -5.515 23.667 -7.006 1.00 . B B . 22 GLN CD 1 1
13 43505 2 2 22 GLN CG C -4.058 23.793 -7.425 1.00 . B B . 22 GLN CG 1 1
13 43506 2 2 22 GLN H H -5.141 21.023 -7.442 1.00 . B B . 22 GLN H 1 1
13 43507 2 2 22 GLN HA H -3.710 21.465 -9.987 1.00 . B B . 22 GLN HA 1 1
13 43508 2 2 22 GLN HB2 H -2.848 23.643 -9.189 1.00 . B B . 22 GLN HB2 1 1
13 43509 2 2 22 GLN HB3 H -4.581 23.654 -9.505 1.00 . B B . 22 GLN HB3 1 1
13 43510 2 2 22 GLN HE21 H -6.057 25.246 -8.169 1.00 . B B . 22 GLN HE21 1 1
13 43511 2 2 22 GLN HE22 H -7.352 24.489 -7.265 1.00 . B B . 22 GLN HE22 1 1
13 43512 2 2 22 GLN HG2 H -3.426 23.257 -6.717 1.00 . B B . 22 GLN HG2 1 1
13 43513 2 2 22 GLN HG3 H -3.790 24.849 -7.397 1.00 . B B . 22 GLN HG3 1 1
13 43514 2 2 22 GLN N N -5.049 21.188 -8.433 1.00 . B B . 22 GLN N 1 1
13 43515 2 2 22 GLN NE2 N -6.377 24.538 -7.523 1.00 . B B . 22 GLN NE2 1 1
13 43516 2 2 22 GLN O O -1.473 21.687 -8.321 1.00 . B B . 22 GLN O 1 1
13 43517 2 2 22 GLN OE1 O -5.871 22.792 -6.223 1.00 . B B . 22 GLN OE1 1 1
13 43518 2 2 23 SER C C -0.612 18.740 -7.955 1.00 . B B . 23 SER C 1 1
13 43519 2 2 23 SER CA C -1.621 19.269 -6.931 1.00 . B B . 23 SER CA 1 1
13 43520 2 2 23 SER CB C -2.161 18.105 -6.105 1.00 . B B . 23 SER CB 1 1
13 43521 2 2 23 SER H H -3.651 19.581 -7.485 1.00 . B B . 23 SER H 1 1
13 43522 2 2 23 SER HA H -1.100 19.961 -6.270 1.00 . B B . 23 SER HA 1 1
13 43523 2 2 23 SER HB2 H -2.637 17.380 -6.765 1.00 . B B . 23 SER HB2 1 1
13 43524 2 2 23 SER HB3 H -1.340 17.620 -5.576 1.00 . B B . 23 SER HB3 1 1
13 43525 2 2 23 SER HG H -3.421 17.844 -4.653 1.00 . B B . 23 SER HG 1 1
13 43526 2 2 23 SER N N -2.729 19.985 -7.565 1.00 . B B . 23 SER N 1 1
13 43527 2 2 23 SER O O 0.379 18.120 -7.574 1.00 . B B . 23 SER O 1 1
13 43528 2 2 23 SER OG O -3.103 18.585 -5.173 1.00 . B B . 23 SER OG 1 1
13 43529 2 2 24 LYS C C 0.105 19.589 -11.435 1.00 . B B . 24 LYS C 1 1
13 43530 2 2 24 LYS CA C 0.006 18.530 -10.338 1.00 . B B . 24 LYS CA 1 1
13 43531 2 2 24 LYS CB C -0.514 17.195 -10.883 1.00 . B B . 24 LYS CB 1 1
13 43532 2 2 24 LYS CD C -2.412 16.006 -12.048 1.00 . B B . 24 LYS CD 1 1
13 43533 2 2 24 LYS CE C -2.448 14.894 -11.000 1.00 . B B . 24 LYS CE 1 1
13 43534 2 2 24 LYS CG C -1.927 17.333 -11.460 1.00 . B B . 24 LYS CG 1 1
13 43535 2 2 24 LYS H H -1.685 19.501 -9.496 1.00 . B B . 24 LYS H 1 1
13 43536 2 2 24 LYS HA H 1.009 18.369 -9.945 1.00 . B B . 24 LYS HA 1 1
13 43537 2 2 24 LYS HB2 H 0.158 16.838 -11.664 1.00 . B B . 24 LYS HB2 1 1
13 43538 2 2 24 LYS HB3 H -0.525 16.465 -10.073 1.00 . B B . 24 LYS HB3 1 1
13 43539 2 2 24 LYS HD2 H -3.412 16.140 -12.461 1.00 . B B . 24 LYS HD2 1 1
13 43540 2 2 24 LYS HD3 H -1.743 15.710 -12.856 1.00 . B B . 24 LYS HD3 1 1
13 43541 2 2 24 LYS HE2 H -2.741 13.962 -11.483 1.00 . B B . 24 LYS HE2 1 1
13 43542 2 2 24 LYS HE3 H -1.449 14.765 -10.583 1.00 . B B . 24 LYS HE3 1 1
13 43543 2 2 24 LYS HG2 H -2.616 17.659 -10.680 1.00 . B B . 24 LYS HG2 1 1
13 43544 2 2 24 LYS HG3 H -1.920 18.081 -12.253 1.00 . B B . 24 LYS HG3 1 1
13 43545 2 2 24 LYS HZ1 H -3.363 14.472 -9.212 1.00 . B B . 24 LYS HZ1 1 1
13 43546 2 2 24 LYS HZ2 H -3.158 16.076 -9.471 1.00 . B B . 24 LYS HZ2 1 1
13 43547 2 2 24 LYS HZ3 H -4.340 15.259 -10.278 1.00 . B B . 24 LYS HZ3 1 1
13 43548 2 2 24 LYS N N -0.855 18.980 -9.250 1.00 . B B . 24 LYS N 1 1
13 43549 2 2 24 LYS NZ N -3.400 15.200 -9.913 1.00 . B B . 24 LYS NZ 1 1
13 43550 2 2 24 LYS O O 0.537 19.295 -12.547 1.00 . B B . 24 LYS O 1 1
13 43551 2 2 25 ASP C C 1.167 22.445 -12.294 1.00 . B B . 25 ASP C 1 1
13 43552 2 2 25 ASP CA C -0.265 21.950 -12.054 1.00 . B B . 25 ASP CA 1 1
13 43553 2 2 25 ASP CB C -1.152 23.070 -11.498 1.00 . B B . 25 ASP CB 1 1
13 43554 2 2 25 ASP CG C -1.357 24.202 -12.505 1.00 . B B . 25 ASP CG 1 1
13 43555 2 2 25 ASP H H -0.635 21.011 -10.190 1.00 . B B . 25 ASP H 1 1
13 43556 2 2 25 ASP HA H -0.678 21.613 -13.005 1.00 . B B . 25 ASP HA 1 1
13 43557 2 2 25 ASP HB2 H -2.125 22.648 -11.247 1.00 . B B . 25 ASP HB2 1 1
13 43558 2 2 25 ASP HB3 H -0.702 23.467 -10.587 1.00 . B B . 25 ASP HB3 1 1
13 43559 2 2 25 ASP N N -0.298 20.827 -11.123 1.00 . B B . 25 ASP N 1 1
13 43560 2 2 25 ASP O O 1.372 23.495 -12.899 1.00 . B B . 25 ASP O 1 1
13 43561 2 2 25 ASP OD1 O -1.754 23.893 -13.652 1.00 . B B . 25 ASP OD1 1 1
13 43562 2 2 25 ASP OD2 O -1.115 25.370 -12.121 1.00 . B B . 25 ASP OD2 1 1
13 43563 2 2 26 ARG C C 4.406 20.799 -12.250 1.00 . B B . 26 ARG C 1 1
13 43564 2 2 26 ARG CA C 3.573 22.041 -11.947 1.00 . B B . 26 ARG CA 1 1
13 43565 2 2 26 ARG CB C 4.036 22.730 -10.660 1.00 . B B . 26 ARG CB 1 1
13 43566 2 2 26 ARG CD C 4.326 22.530 -8.166 1.00 . B B . 26 ARG CD 1 1
13 43567 2 2 26 ARG CG C 3.845 21.828 -9.436 1.00 . B B . 26 ARG CG 1 1
13 43568 2 2 26 ARG CZ C 3.504 24.348 -6.697 1.00 . B B . 26 ARG CZ 1 1
13 43569 2 2 26 ARG H H 1.942 20.820 -11.361 1.00 . B B . 26 ARG H 1 1
13 43570 2 2 26 ARG HA H 3.698 22.738 -12.775 1.00 . B B . 26 ARG HA 1 1
13 43571 2 2 26 ARG HB2 H 5.091 22.993 -10.751 1.00 . B B . 26 ARG HB2 1 1
13 43572 2 2 26 ARG HB3 H 3.461 23.646 -10.524 1.00 . B B . 26 ARG HB3 1 1
13 43573 2 2 26 ARG HD2 H 4.250 21.832 -7.334 1.00 . B B . 26 ARG HD2 1 1
13 43574 2 2 26 ARG HD3 H 5.369 22.823 -8.290 1.00 . B B . 26 ARG HD3 1 1
13 43575 2 2 26 ARG HE H 2.922 24.072 -8.614 1.00 . B B . 26 ARG HE 1 1
13 43576 2 2 26 ARG HG2 H 2.791 21.576 -9.323 1.00 . B B . 26 ARG HG2 1 1
13 43577 2 2 26 ARG HG3 H 4.414 20.908 -9.567 1.00 . B B . 26 ARG HG3 1 1
13 43578 2 2 26 ARG HH11 H 4.866 23.123 -5.817 1.00 . B B . 26 ARG HH11 1 1
13 43579 2 2 26 ARG HH12 H 4.230 24.399 -4.801 1.00 . B B . 26 ARG HH12 1 1
13 43580 2 2 26 ARG HH21 H 2.143 25.747 -7.273 1.00 . B B . 26 ARG HH21 1 1
13 43581 2 2 26 ARG HH22 H 2.737 25.904 -5.640 1.00 . B B . 26 ARG HH22 1 1
13 43582 2 2 26 ARG N N 2.165 21.689 -11.826 1.00 . B B . 26 ARG N 1 1
13 43583 2 2 26 ARG NE N 3.511 23.717 -7.874 1.00 . B B . 26 ARG NE 1 1
13 43584 2 2 26 ARG NH1 N 4.261 23.922 -5.691 1.00 . B B . 26 ARG NH1 1 1
13 43585 2 2 26 ARG NH2 N 2.734 25.415 -6.523 1.00 . B B . 26 ARG NH2 1 1
13 43586 2 2 26 ARG O O 3.966 19.674 -12.015 1.00 . B B . 26 ARG O 1 1
13 43587 2 2 27 ASP C C 6.982 19.060 -12.056 1.00 . B B . 27 ASP C 1 1
13 43588 2 2 27 ASP CA C 6.497 19.938 -13.214 1.00 . B B . 27 ASP CA 1 1
13 43589 2 2 27 ASP CB C 7.685 20.563 -13.945 1.00 . B B . 27 ASP CB 1 1
13 43590 2 2 27 ASP CG C 8.593 19.506 -14.575 1.00 . B B . 27 ASP CG 1 1
13 43591 2 2 27 ASP H H 5.941 21.961 -12.882 1.00 . B B . 27 ASP H 1 1
13 43592 2 2 27 ASP HA H 5.950 19.308 -13.914 1.00 . B B . 27 ASP HA 1 1
13 43593 2 2 27 ASP HB2 H 7.309 21.219 -14.729 1.00 . B B . 27 ASP HB2 1 1
13 43594 2 2 27 ASP HB3 H 8.262 21.163 -13.241 1.00 . B B . 27 ASP HB3 1 1
13 43595 2 2 27 ASP N N 5.616 21.010 -12.772 1.00 . B B . 27 ASP N 1 1
13 43596 2 2 27 ASP O O 7.540 17.990 -12.295 1.00 . B B . 27 ASP O 1 1
13 43597 2 2 27 ASP OD1 O 8.112 18.806 -15.493 1.00 . B B . 27 ASP OD1 1 1
13 43598 2 2 27 ASP OD2 O 9.761 19.410 -14.132 1.00 . B B . 27 ASP OD2 1 1
13 43599 2 2 28 MET C C 6.587 17.345 -9.599 1.00 . B B . 28 MET C 1 1
13 43600 2 2 28 MET CA C 7.235 18.728 -9.651 1.00 . B B . 28 MET CA 1 1
13 43601 2 2 28 MET CB C 6.941 19.518 -8.372 1.00 . B B . 28 MET CB 1 1
13 43602 2 2 28 MET CE C 9.599 17.566 -5.804 1.00 . B B . 28 MET CE 1 1
13 43603 2 2 28 MET CG C 7.558 18.823 -7.158 1.00 . B B . 28 MET CG 1 1
13 43604 2 2 28 MET H H 6.298 20.365 -10.656 1.00 . B B . 28 MET H 1 1
13 43605 2 2 28 MET HA H 8.315 18.599 -9.738 1.00 . B B . 28 MET HA 1 1
13 43606 2 2 28 MET HB2 H 7.363 20.519 -8.462 1.00 . B B . 28 MET HB2 1 1
13 43607 2 2 28 MET HB3 H 5.863 19.600 -8.234 1.00 . B B . 28 MET HB3 1 1
13 43608 2 2 28 MET HE1 H 10.654 17.310 -5.717 1.00 . B B . 28 MET HE1 1 1
13 43609 2 2 28 MET HE2 H 9.274 18.098 -4.910 1.00 . B B . 28 MET HE2 1 1
13 43610 2 2 28 MET HE3 H 9.014 16.654 -5.927 1.00 . B B . 28 MET HE3 1 1
13 43611 2 2 28 MET HG2 H 7.322 19.407 -6.268 1.00 . B B . 28 MET HG2 1 1
13 43612 2 2 28 MET HG3 H 7.101 17.839 -7.046 1.00 . B B . 28 MET HG3 1 1
13 43613 2 2 28 MET N N 6.777 19.489 -10.806 1.00 . B B . 28 MET N 1 1
13 43614 2 2 28 MET O O 7.172 16.412 -9.048 1.00 . B B . 28 MET O 1 1
13 43615 2 2 28 MET SD S 9.355 18.620 -7.255 1.00 . B B . 28 MET SD 1 1
13 43616 2 2 29 GLY C C 5.386 14.948 -11.150 1.00 . B B . 29 GLY C 1 1
13 43617 2 2 29 GLY CA C 4.708 15.907 -10.179 1.00 . B B . 29 GLY CA 1 1
13 43618 2 2 29 GLY H H 4.930 17.979 -10.602 1.00 . B B . 29 GLY H 1 1
13 43619 2 2 29 GLY HA2 H 4.719 15.476 -9.178 1.00 . B B . 29 GLY HA2 1 1
13 43620 2 2 29 GLY HA3 H 3.676 16.059 -10.494 1.00 . B B . 29 GLY HA3 1 1
13 43621 2 2 29 GLY N N 5.389 17.192 -10.167 1.00 . B B . 29 GLY N 1 1
13 43622 2 2 29 GLY O O 5.427 13.744 -10.907 1.00 . B B . 29 GLY O 1 1
13 43623 2 2 30 ALA C C 8.054 14.387 -12.805 1.00 . B B . 30 ALA C 1 1
13 43624 2 2 30 ALA CA C 6.615 14.667 -13.240 1.00 . B B . 30 ALA CA 1 1
13 43625 2 2 30 ALA CB C 6.604 15.398 -14.581 1.00 . B B . 30 ALA CB 1 1
13 43626 2 2 30 ALA H H 5.858 16.471 -12.409 1.00 . B B . 30 ALA H 1 1
13 43627 2 2 30 ALA HA H 6.094 13.716 -13.352 1.00 . B B . 30 ALA HA 1 1
13 43628 2 2 30 ALA HB1 H 7.094 14.786 -15.339 1.00 . B B . 30 ALA HB1 1 1
13 43629 2 2 30 ALA HB2 H 5.576 15.587 -14.886 1.00 . B B . 30 ALA HB2 1 1
13 43630 2 2 30 ALA HB3 H 7.131 16.347 -14.488 1.00 . B B . 30 ALA HB3 1 1
13 43631 2 2 30 ALA N N 5.925 15.476 -12.252 1.00 . B B . 30 ALA N 1 1
13 43632 2 2 30 ALA O O 8.659 13.412 -13.253 1.00 . B B . 30 ALA O 1 1
13 43633 2 2 31 ALA C C 9.989 13.844 -10.488 1.00 . B B . 31 ALA C 1 1
13 43634 2 2 31 ALA CA C 9.957 15.050 -11.422 1.00 . B B . 31 ALA CA 1 1
13 43635 2 2 31 ALA CB C 10.382 16.314 -10.677 1.00 . B B . 31 ALA CB 1 1
13 43636 2 2 31 ALA H H 8.080 16.038 -11.610 1.00 . B B . 31 ALA H 1 1
13 43637 2 2 31 ALA HA H 10.642 14.882 -12.253 1.00 . B B . 31 ALA HA 1 1
13 43638 2 2 31 ALA HB1 H 9.709 16.490 -9.837 1.00 . B B . 31 ALA HB1 1 1
13 43639 2 2 31 ALA HB2 H 11.398 16.194 -10.303 1.00 . B B . 31 ALA HB2 1 1
13 43640 2 2 31 ALA HB3 H 10.341 17.170 -11.351 1.00 . B B . 31 ALA HB3 1 1
13 43641 2 2 31 ALA N N 8.607 15.238 -11.932 1.00 . B B . 31 ALA N 1 1
13 43642 2 2 31 ALA O O 10.909 13.027 -10.544 1.00 . B B . 31 ALA O 1 1
13 43643 2 2 32 LEU C C 8.473 11.354 -9.477 1.00 . B B . 32 LEU C 1 1
13 43644 2 2 32 LEU CA C 8.830 12.622 -8.709 1.00 . B B . 32 LEU CA 1 1
13 43645 2 2 32 LEU CB C 7.706 12.946 -7.722 1.00 . B B . 32 LEU CB 1 1
13 43646 2 2 32 LEU CD1 C 6.757 14.525 -6.061 1.00 . B B . 32 LEU CD1 1 1
13 43647 2 2 32 LEU CD2 C 9.082 13.714 -5.759 1.00 . B B . 32 LEU CD2 1 1
13 43648 2 2 32 LEU CG C 8.033 14.116 -6.791 1.00 . B B . 32 LEU CG 1 1
13 43649 2 2 32 LEU H H 8.262 14.458 -9.609 1.00 . B B . 32 LEU H 1 1
13 43650 2 2 32 LEU HA H 9.764 12.459 -8.172 1.00 . B B . 32 LEU HA 1 1
13 43651 2 2 32 LEU HB2 H 6.823 13.208 -8.307 1.00 . B B . 32 LEU HB2 1 1
13 43652 2 2 32 LEU HB3 H 7.487 12.063 -7.123 1.00 . B B . 32 LEU HB3 1 1
13 43653 2 2 32 LEU HD11 H 6.388 13.685 -5.471 1.00 . B B . 32 LEU HD11 1 1
13 43654 2 2 32 LEU HD12 H 6.968 15.369 -5.407 1.00 . B B . 32 LEU HD12 1 1
13 43655 2 2 32 LEU HD13 H 6.002 14.814 -6.792 1.00 . B B . 32 LEU HD13 1 1
13 43656 2 2 32 LEU HD21 H 10.015 13.452 -6.259 1.00 . B B . 32 LEU HD21 1 1
13 43657 2 2 32 LEU HD22 H 9.260 14.555 -5.088 1.00 . B B . 32 LEU HD22 1 1
13 43658 2 2 32 LEU HD23 H 8.727 12.860 -5.185 1.00 . B B . 32 LEU HD23 1 1
13 43659 2 2 32 LEU HG H 8.398 14.962 -7.374 1.00 . B B . 32 LEU HG 1 1
13 43660 2 2 32 LEU N N 8.971 13.739 -9.627 1.00 . B B . 32 LEU N 1 1
13 43661 2 2 32 LEU O O 8.967 10.275 -9.158 1.00 . B B . 32 LEU O 1 1
13 43662 2 2 33 ARG C C 8.322 9.727 -12.062 1.00 . B B . 33 ARG C 1 1
13 43663 2 2 33 ARG CA C 7.175 10.316 -11.251 1.00 . B B . 33 ARG CA 1 1
13 43664 2 2 33 ARG CB C 6.011 10.702 -12.169 1.00 . B B . 33 ARG CB 1 1
13 43665 2 2 33 ARG CD C 4.894 8.430 -11.987 1.00 . B B . 33 ARG CD 1 1
13 43666 2 2 33 ARG CG C 5.456 9.494 -12.933 1.00 . B B . 33 ARG CG 1 1
13 43667 2 2 33 ARG CZ C 3.359 6.595 -12.683 1.00 . B B . 33 ARG CZ 1 1
13 43668 2 2 33 ARG H H 7.240 12.383 -10.739 1.00 . B B . 33 ARG H 1 1
13 43669 2 2 33 ARG HA H 6.843 9.557 -10.543 1.00 . B B . 33 ARG HA 1 1
13 43670 2 2 33 ARG HB2 H 5.217 11.146 -11.570 1.00 . B B . 33 ARG HB2 1 1
13 43671 2 2 33 ARG HB3 H 6.360 11.443 -12.888 1.00 . B B . 33 ARG HB3 1 1
13 43672 2 2 33 ARG HD2 H 5.647 8.174 -11.242 1.00 . B B . 33 ARG HD2 1 1
13 43673 2 2 33 ARG HD3 H 4.019 8.832 -11.475 1.00 . B B . 33 ARG HD3 1 1
13 43674 2 2 33 ARG HE H 5.270 6.786 -13.284 1.00 . B B . 33 ARG HE 1 1
13 43675 2 2 33 ARG HG2 H 4.662 9.829 -13.600 1.00 . B B . 33 ARG HG2 1 1
13 43676 2 2 33 ARG HG3 H 6.251 9.056 -13.538 1.00 . B B . 33 ARG HG3 1 1
13 43677 2 2 33 ARG HH11 H 2.432 7.956 -11.479 1.00 . B B . 33 ARG HH11 1 1
13 43678 2 2 33 ARG HH12 H 1.456 6.595 -11.956 1.00 . B B . 33 ARG HH12 1 1
13 43679 2 2 33 ARG HH21 H 3.965 5.084 -13.886 1.00 . B B . 33 ARG HH21 1 1
13 43680 2 2 33 ARG HH22 H 2.297 4.995 -13.367 1.00 . B B . 33 ARG HH22 1 1
13 43681 2 2 33 ARG N N 7.613 11.477 -10.494 1.00 . B B . 33 ARG N 1 1
13 43682 2 2 33 ARG NE N 4.547 7.206 -12.716 1.00 . B B . 33 ARG NE 1 1
13 43683 2 2 33 ARG NH1 N 2.338 7.087 -11.985 1.00 . B B . 33 ARG NH1 1 1
13 43684 2 2 33 ARG NH2 N 3.190 5.467 -13.364 1.00 . B B . 33 ARG NH2 1 1
13 43685 2 2 33 ARG O O 8.390 8.512 -12.211 1.00 . B B . 33 ARG O 1 1
13 43686 2 2 34 SER C C 11.277 9.227 -12.470 1.00 . B B . 34 SER C 1 1
13 43687 2 2 34 SER CA C 10.347 10.052 -13.361 1.00 . B B . 34 SER CA 1 1
13 43688 2 2 34 SER CB C 11.100 11.231 -13.977 1.00 . B B . 34 SER CB 1 1
13 43689 2 2 34 SER H H 9.133 11.555 -12.447 1.00 . B B . 34 SER H 1 1
13 43690 2 2 34 SER HA H 9.968 9.420 -14.164 1.00 . B B . 34 SER HA 1 1
13 43691 2 2 34 SER HB2 H 10.423 11.801 -14.612 1.00 . B B . 34 SER HB2 1 1
13 43692 2 2 34 SER HB3 H 11.480 11.876 -13.184 1.00 . B B . 34 SER HB3 1 1
13 43693 2 2 34 SER HG H 12.624 11.506 -15.149 1.00 . B B . 34 SER HG 1 1
13 43694 2 2 34 SER N N 9.225 10.559 -12.584 1.00 . B B . 34 SER N 1 1
13 43695 2 2 34 SER O O 11.741 8.158 -12.865 1.00 . B B . 34 SER O 1 1
13 43696 2 2 34 SER OG O 12.178 10.754 -14.753 1.00 . B B . 34 SER OG 1 1
13 43697 2 2 35 ALA C C 11.848 7.736 -9.832 1.00 . B B . 35 ALA C 1 1
13 43698 2 2 35 ALA CA C 12.427 9.066 -10.315 1.00 . B B . 35 ALA CA 1 1
13 43699 2 2 35 ALA CB C 12.660 9.998 -9.128 1.00 . B B . 35 ALA CB 1 1
13 43700 2 2 35 ALA H H 11.131 10.608 -10.981 1.00 . B B . 35 ALA H 1 1
13 43701 2 2 35 ALA HA H 13.384 8.871 -10.799 1.00 . B B . 35 ALA HA 1 1
13 43702 2 2 35 ALA HB1 H 11.711 10.214 -8.636 1.00 . B B . 35 ALA HB1 1 1
13 43703 2 2 35 ALA HB2 H 13.333 9.519 -8.419 1.00 . B B . 35 ALA HB2 1 1
13 43704 2 2 35 ALA HB3 H 13.105 10.929 -9.479 1.00 . B B . 35 ALA HB3 1 1
13 43705 2 2 35 ALA N N 11.544 9.728 -11.257 1.00 . B B . 35 ALA N 1 1
13 43706 2 2 35 ALA O O 12.594 6.854 -9.406 1.00 . B B . 35 ALA O 1 1
13 43707 2 2 36 TYR C C 9.300 5.498 -10.456 1.00 . B B . 36 TYR C 1 1
13 43708 2 2 36 TYR CA C 9.878 6.388 -9.357 1.00 . B B . 36 TYR CA 1 1
13 43709 2 2 36 TYR CB C 8.817 6.815 -8.341 1.00 . B B . 36 TYR CB 1 1
13 43710 2 2 36 TYR CD1 C 10.659 7.586 -6.767 1.00 . B B . 36 TYR CD1 1 1
13 43711 2 2 36 TYR CD2 C 8.447 8.572 -6.566 1.00 . B B . 36 TYR CD2 1 1
13 43712 2 2 36 TYR CE1 C 11.122 8.401 -5.724 1.00 . B B . 36 TYR CE1 1 1
13 43713 2 2 36 TYR CE2 C 8.903 9.386 -5.518 1.00 . B B . 36 TYR CE2 1 1
13 43714 2 2 36 TYR CG C 9.323 7.675 -7.197 1.00 . B B . 36 TYR CG 1 1
13 43715 2 2 36 TYR CZ C 10.245 9.306 -5.095 1.00 . B B . 36 TYR CZ 1 1
13 43716 2 2 36 TYR H H 9.945 8.301 -10.291 1.00 . B B . 36 TYR H 1 1
13 43717 2 2 36 TYR HA H 10.618 5.792 -8.823 1.00 . B B . 36 TYR HA 1 1
13 43718 2 2 36 TYR HB2 H 8.042 7.368 -8.873 1.00 . B B . 36 TYR HB2 1 1
13 43719 2 2 36 TYR HB3 H 8.370 5.917 -7.916 1.00 . B B . 36 TYR HB3 1 1
13 43720 2 2 36 TYR HD1 H 11.341 6.888 -7.230 1.00 . B B . 36 TYR HD1 1 1
13 43721 2 2 36 TYR HD2 H 7.418 8.634 -6.889 1.00 . B B . 36 TYR HD2 1 1
13 43722 2 2 36 TYR HE1 H 12.154 8.336 -5.413 1.00 . B B . 36 TYR HE1 1 1
13 43723 2 2 36 TYR HE2 H 8.230 10.077 -5.033 1.00 . B B . 36 TYR HE2 1 1
13 43724 2 2 36 TYR HH H 11.617 9.945 -3.884 1.00 . B B . 36 TYR HH 1 1
13 43725 2 2 36 TYR N N 10.523 7.575 -9.892 1.00 . B B . 36 TYR N 1 1
13 43726 2 2 36 TYR O O 8.973 4.343 -10.199 1.00 . B B . 36 TYR O 1 1
13 43727 2 2 36 TYR OH O 10.692 10.101 -4.085 1.00 . B B . 36 TYR OH 1 1
13 43728 2 2 37 GLN C C 9.860 4.192 -13.126 1.00 . B B . 37 GLN C 1 1
13 43729 2 2 37 GLN CA C 8.747 5.187 -12.809 1.00 . B B . 37 GLN CA 1 1
13 43730 2 2 37 GLN CB C 8.456 6.079 -14.018 1.00 . B B . 37 GLN CB 1 1
13 43731 2 2 37 GLN CD C 6.751 4.471 -14.992 1.00 . B B . 37 GLN CD 1 1
13 43732 2 2 37 GLN CG C 8.035 5.256 -15.241 1.00 . B B . 37 GLN CG 1 1
13 43733 2 2 37 GLN H H 9.362 6.986 -11.849 1.00 . B B . 37 GLN H 1 1
13 43734 2 2 37 GLN HA H 7.845 4.639 -12.540 1.00 . B B . 37 GLN HA 1 1
13 43735 2 2 37 GLN HB2 H 7.654 6.772 -13.767 1.00 . B B . 37 GLN HB2 1 1
13 43736 2 2 37 GLN HB3 H 9.354 6.645 -14.268 1.00 . B B . 37 GLN HB3 1 1
13 43737 2 2 37 GLN HE21 H 7.398 2.949 -16.162 1.00 . B B . 37 GLN HE21 1 1
13 43738 2 2 37 GLN HE22 H 5.813 2.729 -15.439 1.00 . B B . 37 GLN HE22 1 1
13 43739 2 2 37 GLN HG2 H 7.878 5.929 -16.084 1.00 . B B . 37 GLN HG2 1 1
13 43740 2 2 37 GLN HG3 H 8.833 4.566 -15.514 1.00 . B B . 37 GLN HG3 1 1
13 43741 2 2 37 GLN N N 9.166 6.008 -11.684 1.00 . B B . 37 GLN N 1 1
13 43742 2 2 37 GLN NE2 N 6.644 3.285 -15.580 1.00 . B B . 37 GLN NE2 1 1
13 43743 2 2 37 GLN O O 9.584 3.041 -13.457 1.00 . B B . 37 GLN O 1 1
13 43744 2 2 37 GLN OE1 O 5.859 4.923 -14.278 1.00 . B B . 37 GLN OE1 1 1
13 43745 2 2 38 LYS C C 12.320 2.649 -12.174 1.00 . B B . 38 LYS C 1 1
13 43746 2 2 38 LYS CA C 12.264 3.751 -13.234 1.00 . B B . 38 LYS CA 1 1
13 43747 2 2 38 LYS CB C 13.558 4.572 -13.239 1.00 . B B . 38 LYS CB 1 1
13 43748 2 2 38 LYS CD C 15.062 6.068 -11.848 1.00 . B B . 38 LYS CD 1 1
13 43749 2 2 38 LYS CE C 14.907 7.273 -12.773 1.00 . B B . 38 LYS CE 1 1
13 43750 2 2 38 LYS CG C 13.801 5.205 -11.868 1.00 . B B . 38 LYS CG 1 1
13 43751 2 2 38 LYS H H 11.299 5.598 -12.790 1.00 . B B . 38 LYS H 1 1
13 43752 2 2 38 LYS HA H 12.157 3.275 -14.210 1.00 . B B . 38 LYS HA 1 1
13 43753 2 2 38 LYS HB2 H 14.399 3.926 -13.487 1.00 . B B . 38 LYS HB2 1 1
13 43754 2 2 38 LYS HB3 H 13.477 5.353 -13.995 1.00 . B B . 38 LYS HB3 1 1
13 43755 2 2 38 LYS HD2 H 15.222 6.415 -10.827 1.00 . B B . 38 LYS HD2 1 1
13 43756 2 2 38 LYS HD3 H 15.919 5.471 -12.160 1.00 . B B . 38 LYS HD3 1 1
13 43757 2 2 38 LYS HE2 H 14.868 6.927 -13.805 1.00 . B B . 38 LYS HE2 1 1
13 43758 2 2 38 LYS HE3 H 13.972 7.780 -12.533 1.00 . B B . 38 LYS HE3 1 1
13 43759 2 2 38 LYS HG2 H 12.943 5.823 -11.608 1.00 . B B . 38 LYS HG2 1 1
13 43760 2 2 38 LYS HG3 H 13.909 4.415 -11.123 1.00 . B B . 38 LYS HG3 1 1
13 43761 2 2 38 LYS HZ1 H 16.058 8.544 -11.649 1.00 . B B . 38 LYS HZ1 1 1
13 43762 2 2 38 LYS HZ2 H 16.902 7.767 -12.827 1.00 . B B . 38 LYS HZ2 1 1
13 43763 2 2 38 LYS HZ3 H 15.897 9.005 -13.222 1.00 . B B . 38 LYS HZ3 1 1
13 43764 2 2 38 LYS N N 11.122 4.631 -13.020 1.00 . B B . 38 LYS N 1 1
13 43765 2 2 38 LYS NZ N 16.025 8.217 -12.605 1.00 . B B . 38 LYS NZ 1 1
13 43766 2 2 38 LYS O O 12.886 1.588 -12.419 1.00 . B B . 38 LYS O 1 1
13 43767 2 2 39 THR C C 10.718 0.770 -10.217 1.00 . B B . 39 THR C 1 1
13 43768 2 2 39 THR CA C 11.687 1.919 -9.914 1.00 . B B . 39 THR CA 1 1
13 43769 2 2 39 THR CB C 11.315 2.618 -8.602 1.00 . B B . 39 THR CB 1 1
13 43770 2 2 39 THR CG2 C 11.411 1.674 -7.405 1.00 . B B . 39 THR CG2 1 1
13 43771 2 2 39 THR H H 11.317 3.806 -10.834 1.00 . B B . 39 THR H 1 1
13 43772 2 2 39 THR HA H 12.683 1.490 -9.803 1.00 . B B . 39 THR HA 1 1
13 43773 2 2 39 THR HB H 10.301 3.012 -8.670 1.00 . B B . 39 THR HB 1 1
13 43774 2 2 39 THR HG1 H 12.128 4.316 -9.095 1.00 . B B . 39 THR HG1 1 1
13 43775 2 2 39 THR HG21 H 10.610 0.936 -7.446 1.00 . B B . 39 THR HG21 1 1
13 43776 2 2 39 THR HG22 H 12.376 1.167 -7.407 1.00 . B B . 39 THR HG22 1 1
13 43777 2 2 39 THR HG23 H 11.312 2.249 -6.484 1.00 . B B . 39 THR HG23 1 1
13 43778 2 2 39 THR N N 11.733 2.900 -10.995 1.00 . B B . 39 THR N 1 1
13 43779 2 2 39 THR O O 10.741 -0.242 -9.519 1.00 . B B . 39 THR O 1 1
13 43780 2 2 39 THR OG1 O 12.207 3.685 -8.376 1.00 . B B . 39 THR OG1 1 1
13 43781 2 2 40 ILE C C 8.939 -0.498 -13.058 1.00 . B B . 40 ILE C 1 1
13 43782 2 2 40 ILE CA C 8.885 -0.120 -11.579 1.00 . B B . 40 ILE CA 1 1
13 43783 2 2 40 ILE CB C 7.473 0.341 -11.187 1.00 . B B . 40 ILE CB 1 1
13 43784 2 2 40 ILE CD1 C 5.591 1.933 -11.781 1.00 . B B . 40 ILE CD1 1 1
13 43785 2 2 40 ILE CG1 C 7.064 1.582 -11.990 1.00 . B B . 40 ILE CG1 1 1
13 43786 2 2 40 ILE CG2 C 7.404 0.619 -9.679 1.00 . B B . 40 ILE CG2 1 1
13 43787 2 2 40 ILE H H 9.889 1.751 -11.798 1.00 . B B . 40 ILE H 1 1
13 43788 2 2 40 ILE HA H 9.117 -1.020 -11.010 1.00 . B B . 40 ILE HA 1 1
13 43789 2 2 40 ILE HB H 6.781 -0.468 -11.420 1.00 . B B . 40 ILE HB 1 1
13 43790 2 2 40 ILE HD11 H 4.970 1.080 -12.054 1.00 . B B . 40 ILE HD11 1 1
13 43791 2 2 40 ILE HD12 H 5.408 2.202 -10.740 1.00 . B B . 40 ILE HD12 1 1
13 43792 2 2 40 ILE HD13 H 5.334 2.783 -12.414 1.00 . B B . 40 ILE HD13 1 1
13 43793 2 2 40 ILE HG12 H 7.678 2.432 -11.688 1.00 . B B . 40 ILE HG12 1 1
13 43794 2 2 40 ILE HG13 H 7.216 1.396 -13.053 1.00 . B B . 40 ILE HG13 1 1
13 43795 2 2 40 ILE HG21 H 8.007 1.494 -9.434 1.00 . B B . 40 ILE HG21 1 1
13 43796 2 2 40 ILE HG22 H 6.371 0.804 -9.380 1.00 . B B . 40 ILE HG22 1 1
13 43797 2 2 40 ILE HG23 H 7.780 -0.242 -9.128 1.00 . B B . 40 ILE HG23 1 1
13 43798 2 2 40 ILE N N 9.869 0.907 -11.242 1.00 . B B . 40 ILE N 1 1
13 43799 2 2 40 ILE O O 8.078 -1.230 -13.540 1.00 . B B . 40 ILE O 1 1
13 43800 2 2 41 GLU C C 10.759 -1.621 -15.473 1.00 . B B . 41 GLU C 1 1
13 43801 2 2 41 GLU CA C 10.098 -0.259 -15.213 1.00 . B B . 41 GLU CA 1 1
13 43802 2 2 41 GLU CB C 10.907 0.895 -15.825 1.00 . B B . 41 GLU CB 1 1
13 43803 2 2 41 GLU CD C 9.206 1.277 -17.656 1.00 . B B . 41 GLU CD 1 1
13 43804 2 2 41 GLU CG C 10.676 1.042 -17.332 1.00 . B B . 41 GLU CG 1 1
13 43805 2 2 41 GLU H H 10.639 0.577 -13.340 1.00 . B B . 41 GLU H 1 1
13 43806 2 2 41 GLU HA H 9.101 -0.272 -15.653 1.00 . B B . 41 GLU HA 1 1
13 43807 2 2 41 GLU HB2 H 10.599 1.829 -15.354 1.00 . B B . 41 GLU HB2 1 1
13 43808 2 2 41 GLU HB3 H 11.968 0.742 -15.631 1.00 . B B . 41 GLU HB3 1 1
13 43809 2 2 41 GLU HG2 H 11.256 1.895 -17.685 1.00 . B B . 41 GLU HG2 1 1
13 43810 2 2 41 GLU HG3 H 11.030 0.151 -17.851 1.00 . B B . 41 GLU HG3 1 1
13 43811 2 2 41 GLU N N 9.943 -0.003 -13.786 1.00 . B B . 41 GLU N 1 1
13 43812 2 2 41 GLU O O 11.376 -1.826 -16.519 1.00 . B B . 41 GLU O 1 1
13 43813 2 2 41 GLU OE1 O 8.701 2.367 -17.311 1.00 . B B . 41 GLU OE1 1 1
13 43814 2 2 41 GLU OE2 O 8.592 0.360 -18.249 1.00 . B B . 41 GLU OE2 1 1
13 43815 2 2 42 GLU C C 10.413 -4.966 -14.012 1.00 . B B . 42 GLU C 1 1
13 43816 2 2 42 GLU CA C 11.283 -3.863 -14.622 1.00 . B B . 42 GLU CA 1 1
13 43817 2 2 42 GLU CB C 12.653 -3.799 -13.938 1.00 . B B . 42 GLU CB 1 1
13 43818 2 2 42 GLU CD C 13.906 -3.405 -11.795 1.00 . B B . 42 GLU CD 1 1
13 43819 2 2 42 GLU CG C 12.531 -3.442 -12.454 1.00 . B B . 42 GLU CG 1 1
13 43820 2 2 42 GLU H H 10.087 -2.372 -13.704 1.00 . B B . 42 GLU H 1 1
13 43821 2 2 42 GLU HA H 11.440 -4.115 -15.671 1.00 . B B . 42 GLU HA 1 1
13 43822 2 2 42 GLU HB2 H 13.152 -4.763 -14.037 1.00 . B B . 42 GLU HB2 1 1
13 43823 2 2 42 GLU HB3 H 13.259 -3.046 -14.439 1.00 . B B . 42 GLU HB3 1 1
13 43824 2 2 42 GLU HG2 H 12.055 -2.468 -12.355 1.00 . B B . 42 GLU HG2 1 1
13 43825 2 2 42 GLU HG3 H 11.916 -4.187 -11.949 1.00 . B B . 42 GLU HG3 1 1
13 43826 2 2 42 GLU N N 10.640 -2.559 -14.529 1.00 . B B . 42 GLU N 1 1
13 43827 2 2 42 GLU O O 9.300 -4.707 -13.551 1.00 . B B . 42 GLU O 1 1
13 43828 2 2 42 GLU OE1 O 14.359 -4.479 -11.335 1.00 . B B . 42 GLU OE1 1 1
13 43829 2 2 42 GLU OE2 O 14.500 -2.304 -11.752 1.00 . B B . 42 GLU OE2 1 1
13 43830 2 2 43 GLN C C 9.945 -7.273 -12.015 1.00 . B B . 43 GLN C 1 1
13 43831 2 2 43 GLN CA C 10.251 -7.386 -13.512 1.00 . B B . 43 GLN CA 1 1
13 43832 2 2 43 GLN CB C 11.115 -8.622 -13.790 1.00 . B B . 43 GLN CB 1 1
13 43833 2 2 43 GLN CD C 12.057 -7.908 -16.059 1.00 . B B . 43 GLN CD 1 1
13 43834 2 2 43 GLN CG C 11.228 -8.930 -15.287 1.00 . B B . 43 GLN CG 1 1
13 43835 2 2 43 GLN H H 11.860 -6.333 -14.392 1.00 . B B . 43 GLN H 1 1
13 43836 2 2 43 GLN HA H 9.305 -7.503 -14.042 1.00 . B B . 43 GLN HA 1 1
13 43837 2 2 43 GLN HB2 H 12.110 -8.482 -13.368 1.00 . B B . 43 GLN HB2 1 1
13 43838 2 2 43 GLN HB3 H 10.656 -9.485 -13.305 1.00 . B B . 43 GLN HB3 1 1
13 43839 2 2 43 GLN HE21 H 10.870 -8.095 -17.700 1.00 . B B . 43 GLN HE21 1 1
13 43840 2 2 43 GLN HE22 H 12.202 -6.969 -17.851 1.00 . B B . 43 GLN HE22 1 1
13 43841 2 2 43 GLN HG2 H 11.688 -9.910 -15.415 1.00 . B B . 43 GLN HG2 1 1
13 43842 2 2 43 GLN HG3 H 10.225 -8.969 -15.710 1.00 . B B . 43 GLN HG3 1 1
13 43843 2 2 43 GLN N N 10.932 -6.199 -14.017 1.00 . B B . 43 GLN N 1 1
13 43844 2 2 43 GLN NE2 N 11.677 -7.635 -17.303 1.00 . B B . 43 GLN NE2 1 1
13 43845 2 2 43 GLN O O 10.329 -6.304 -11.362 1.00 . B B . 43 GLN O 1 1
13 43846 2 2 43 GLN OE1 O 13.032 -7.362 -15.547 1.00 . B B . 43 GLN OE1 1 1
13 43847 2 2 44 VAL C C 9.040 -9.600 -9.404 1.00 . B B . 44 VAL C 1 1
13 43848 2 2 44 VAL CA C 8.783 -8.257 -10.087 1.00 . B B . 44 VAL CA 1 1
13 43849 2 2 44 VAL CB C 7.284 -7.924 -10.052 1.00 . B B . 44 VAL CB 1 1
13 43850 2 2 44 VAL CG1 C 7.020 -6.579 -10.713 1.00 . B B . 44 VAL CG1 1 1
13 43851 2 2 44 VAL CG2 C 6.446 -8.986 -10.764 1.00 . B B . 44 VAL CG2 1 1
13 43852 2 2 44 VAL H H 9.006 -9.083 -12.028 1.00 . B B . 44 VAL H 1 1
13 43853 2 2 44 VAL HA H 9.319 -7.473 -9.554 1.00 . B B . 44 VAL HA 1 1
13 43854 2 2 44 VAL HB H 6.966 -7.866 -9.010 1.00 . B B . 44 VAL HB 1 1
13 43855 2 2 44 VAL HG11 H 7.592 -5.808 -10.196 1.00 . B B . 44 VAL HG11 1 1
13 43856 2 2 44 VAL HG12 H 7.307 -6.610 -11.764 1.00 . B B . 44 VAL HG12 1 1
13 43857 2 2 44 VAL HG13 H 5.956 -6.353 -10.648 1.00 . B B . 44 VAL HG13 1 1
13 43858 2 2 44 VAL HG21 H 6.735 -9.044 -11.813 1.00 . B B . 44 VAL HG21 1 1
13 43859 2 2 44 VAL HG22 H 6.590 -9.958 -10.290 1.00 . B B . 44 VAL HG22 1 1
13 43860 2 2 44 VAL HG23 H 5.392 -8.720 -10.694 1.00 . B B . 44 VAL HG23 1 1
13 43861 2 2 44 VAL N N 9.246 -8.275 -11.469 1.00 . B B . 44 VAL N 1 1
13 43862 2 2 44 VAL O O 9.144 -10.624 -10.081 1.00 . B B . 44 VAL O 1 1
13 43863 2 2 45 PRO C C 8.110 -11.772 -7.405 1.00 . B B . 45 PRO C 1 1
13 43864 2 2 45 PRO CA C 9.307 -10.830 -7.281 1.00 . B B . 45 PRO CA 1 1
13 43865 2 2 45 PRO CB C 9.454 -10.369 -5.827 1.00 . B B . 45 PRO CB 1 1
13 43866 2 2 45 PRO CD C 9.119 -8.452 -7.197 1.00 . B B . 45 PRO CD 1 1
13 43867 2 2 45 PRO CG C 9.839 -8.898 -5.929 1.00 . B B . 45 PRO CG 1 1
13 43868 2 2 45 PRO HA H 10.217 -11.342 -7.593 1.00 . B B . 45 PRO HA 1 1
13 43869 2 2 45 PRO HB2 H 8.496 -10.450 -5.315 1.00 . B B . 45 PRO HB2 1 1
13 43870 2 2 45 PRO HB3 H 10.220 -10.940 -5.302 1.00 . B B . 45 PRO HB3 1 1
13 43871 2 2 45 PRO HD2 H 8.086 -8.199 -6.956 1.00 . B B . 45 PRO HD2 1 1
13 43872 2 2 45 PRO HD3 H 9.635 -7.599 -7.637 1.00 . B B . 45 PRO HD3 1 1
13 43873 2 2 45 PRO HG2 H 9.513 -8.328 -5.059 1.00 . B B . 45 PRO HG2 1 1
13 43874 2 2 45 PRO HG3 H 10.916 -8.813 -6.072 1.00 . B B . 45 PRO HG3 1 1
13 43875 2 2 45 PRO N N 9.143 -9.617 -8.065 1.00 . B B . 45 PRO N 1 1
13 43876 2 2 45 PRO O O 7.112 -11.451 -8.047 1.00 . B B . 45 PRO O 1 1
13 43877 2 2 46 ASP C C 7.194 -14.702 -5.378 1.00 . B B . 46 ASP C 1 1
13 43878 2 2 46 ASP CA C 7.125 -13.900 -6.681 1.00 . B B . 46 ASP CA 1 1
13 43879 2 2 46 ASP CB C 7.161 -14.838 -7.887 1.00 . B B . 46 ASP CB 1 1
13 43880 2 2 46 ASP CG C 8.437 -15.680 -7.917 1.00 . B B . 46 ASP CG 1 1
13 43881 2 2 46 ASP H H 9.104 -13.182 -6.347 1.00 . B B . 46 ASP H 1 1
13 43882 2 2 46 ASP HA H 6.179 -13.358 -6.681 1.00 . B B . 46 ASP HA 1 1
13 43883 2 2 46 ASP HB2 H 6.297 -15.502 -7.843 1.00 . B B . 46 ASP HB2 1 1
13 43884 2 2 46 ASP HB3 H 7.102 -14.254 -8.805 1.00 . B B . 46 ASP HB3 1 1
13 43885 2 2 46 ASP N N 8.220 -12.944 -6.775 1.00 . B B . 46 ASP N 1 1
13 43886 2 2 46 ASP O O 6.318 -15.525 -5.112 1.00 . B B . 46 ASP O 1 1
13 43887 2 2 46 ASP OD1 O 9.459 -15.169 -8.427 1.00 . B B . 46 ASP OD1 1 1
13 43888 2 2 46 ASP OD2 O 8.383 -16.830 -7.428 1.00 . B B . 46 ASP OD2 1 1
13 43889 2 2 47 GLU C C 7.298 -14.885 -2.314 1.00 . B B . 47 GLU C 1 1
13 43890 2 2 47 GLU CA C 8.413 -15.192 -3.308 1.00 . B B . 47 GLU CA 1 1
13 43891 2 2 47 GLU CB C 9.778 -14.822 -2.717 1.00 . B B . 47 GLU CB 1 1
13 43892 2 2 47 GLU CD C 11.290 -12.967 -1.951 1.00 . B B . 47 GLU CD 1 1
13 43893 2 2 47 GLU CG C 9.860 -13.344 -2.325 1.00 . B B . 47 GLU CG 1 1
13 43894 2 2 47 GLU H H 8.916 -13.773 -4.795 1.00 . B B . 47 GLU H 1 1
13 43895 2 2 47 GLU HA H 8.402 -16.263 -3.515 1.00 . B B . 47 GLU HA 1 1
13 43896 2 2 47 GLU HB2 H 9.963 -15.432 -1.832 1.00 . B B . 47 GLU HB2 1 1
13 43897 2 2 47 GLU HB3 H 10.546 -15.042 -3.460 1.00 . B B . 47 GLU HB3 1 1
13 43898 2 2 47 GLU HG2 H 9.532 -12.724 -3.160 1.00 . B B . 47 GLU HG2 1 1
13 43899 2 2 47 GLU HG3 H 9.205 -13.155 -1.474 1.00 . B B . 47 GLU HG3 1 1
13 43900 2 2 47 GLU N N 8.226 -14.471 -4.558 1.00 . B B . 47 GLU N 1 1
13 43901 2 2 47 GLU O O 7.013 -15.689 -1.430 1.00 . B B . 47 GLU O 1 1
13 43902 2 2 47 GLU OE1 O 11.734 -13.395 -0.864 1.00 . B B . 47 GLU OE1 1 1
13 43903 2 2 47 GLU OE2 O 11.932 -12.255 -2.755 1.00 . B B . 47 GLU OE2 1 1
13 43904 2 2 48 MET C C 4.297 -14.050 -1.872 1.00 . B B . 48 MET C 1 1
13 43905 2 2 48 MET CA C 5.590 -13.307 -1.558 1.00 . B B . 48 MET CA 1 1
13 43906 2 2 48 MET CB C 5.411 -11.799 -1.691 1.00 . B B . 48 MET CB 1 1
13 43907 2 2 48 MET CE C 7.583 -9.404 -2.755 1.00 . B B . 48 MET CE 1 1
13 43908 2 2 48 MET CG C 6.525 -11.112 -0.904 1.00 . B B . 48 MET CG 1 1
13 43909 2 2 48 MET H H 6.923 -13.091 -3.198 1.00 . B B . 48 MET H 1 1
13 43910 2 2 48 MET HA H 5.875 -13.541 -0.532 1.00 . B B . 48 MET HA 1 1
13 43911 2 2 48 MET HB2 H 5.460 -11.513 -2.741 1.00 . B B . 48 MET HB2 1 1
13 43912 2 2 48 MET HB3 H 4.449 -11.490 -1.281 1.00 . B B . 48 MET HB3 1 1
13 43913 2 2 48 MET HE1 H 7.025 -10.000 -3.477 1.00 . B B . 48 MET HE1 1 1
13 43914 2 2 48 MET HE2 H 7.731 -8.396 -3.142 1.00 . B B . 48 MET HE2 1 1
13 43915 2 2 48 MET HE3 H 8.552 -9.870 -2.581 1.00 . B B . 48 MET HE3 1 1
13 43916 2 2 48 MET HG2 H 6.337 -11.273 0.159 1.00 . B B . 48 MET HG2 1 1
13 43917 2 2 48 MET HG3 H 7.482 -11.568 -1.158 1.00 . B B . 48 MET HG3 1 1
13 43918 2 2 48 MET N N 6.657 -13.720 -2.453 1.00 . B B . 48 MET N 1 1
13 43919 2 2 48 MET O O 3.543 -14.394 -0.965 1.00 . B B . 48 MET O 1 1
13 43920 2 2 48 MET SD S 6.653 -9.337 -1.203 1.00 . B B . 48 MET SD 1 1
13 43921 2 2 49 LEU C C 3.140 -16.583 -3.259 1.00 . B B . 49 LEU C 1 1
13 43922 2 2 49 LEU CA C 2.851 -15.104 -3.502 1.00 . B B . 49 LEU CA 1 1
13 43923 2 2 49 LEU CB C 2.446 -14.835 -4.954 1.00 . B B . 49 LEU CB 1 1
13 43924 2 2 49 LEU CD1 C 1.508 -13.189 -6.578 1.00 . B B . 49 LEU CD1 1 1
13 43925 2 2 49 LEU CD2 C 0.465 -13.375 -4.338 1.00 . B B . 49 LEU CD2 1 1
13 43926 2 2 49 LEU CG C 1.789 -13.455 -5.099 1.00 . B B . 49 LEU CG 1 1
13 43927 2 2 49 LEU H H 4.624 -13.973 -3.885 1.00 . B B . 49 LEU H 1 1
13 43928 2 2 49 LEU HA H 2.027 -14.824 -2.847 1.00 . B B . 49 LEU HA 1 1
13 43929 2 2 49 LEU HB2 H 3.328 -14.889 -5.591 1.00 . B B . 49 LEU HB2 1 1
13 43930 2 2 49 LEU HB3 H 1.740 -15.601 -5.271 1.00 . B B . 49 LEU HB3 1 1
13 43931 2 2 49 LEU HD11 H 0.832 -13.951 -6.966 1.00 . B B . 49 LEU HD11 1 1
13 43932 2 2 49 LEU HD12 H 1.051 -12.205 -6.685 1.00 . B B . 49 LEU HD12 1 1
13 43933 2 2 49 LEU HD13 H 2.441 -13.206 -7.140 1.00 . B B . 49 LEU HD13 1 1
13 43934 2 2 49 LEU HD21 H -0.015 -12.416 -4.535 1.00 . B B . 49 LEU HD21 1 1
13 43935 2 2 49 LEU HD22 H -0.191 -14.183 -4.661 1.00 . B B . 49 LEU HD22 1 1
13 43936 2 2 49 LEU HD23 H 0.641 -13.447 -3.265 1.00 . B B . 49 LEU HD23 1 1
13 43937 2 2 49 LEU HG H 2.456 -12.679 -4.722 1.00 . B B . 49 LEU HG 1 1
13 43938 2 2 49 LEU N N 4.018 -14.312 -3.152 1.00 . B B . 49 LEU N 1 1
13 43939 2 2 49 LEU O O 2.217 -17.394 -3.209 1.00 . B B . 49 LEU O 1 1
13 43940 2 2 50 ASP C C 4.363 -18.551 -1.262 1.00 . B B . 50 ASP C 1 1
13 43941 2 2 50 ASP CA C 4.755 -18.313 -2.718 1.00 . B B . 50 ASP CA 1 1
13 43942 2 2 50 ASP CB C 6.245 -18.574 -2.944 1.00 . B B . 50 ASP CB 1 1
13 43943 2 2 50 ASP CG C 6.563 -20.059 -2.790 1.00 . B B . 50 ASP CG 1 1
13 43944 2 2 50 ASP H H 5.161 -16.285 -3.236 1.00 . B B . 50 ASP H 1 1
13 43945 2 2 50 ASP HA H 4.180 -18.992 -3.349 1.00 . B B . 50 ASP HA 1 1
13 43946 2 2 50 ASP HB2 H 6.514 -18.253 -3.950 1.00 . B B . 50 ASP HB2 1 1
13 43947 2 2 50 ASP HB3 H 6.825 -17.999 -2.222 1.00 . B B . 50 ASP HB3 1 1
13 43948 2 2 50 ASP N N 4.416 -16.955 -3.100 1.00 . B B . 50 ASP N 1 1
13 43949 2 2 50 ASP O O 4.188 -19.691 -0.840 1.00 . B B . 50 ASP O 1 1
13 43950 2 2 50 ASP OD1 O 5.894 -20.864 -3.476 1.00 . B B . 50 ASP OD1 1 1
13 43951 2 2 50 ASP OD2 O 7.478 -20.374 -1.996 1.00 . B B . 50 ASP OD2 1 1
13 43952 2 2 51 LEU C C 2.219 -17.868 0.862 1.00 . B B . 51 LEU C 1 1
13 43953 2 2 51 LEU CA C 3.711 -17.556 0.874 1.00 . B B . 51 LEU CA 1 1
13 43954 2 2 51 LEU CB C 3.936 -16.236 1.615 1.00 . B B . 51 LEU CB 1 1
13 43955 2 2 51 LEU CD1 C 5.486 -14.403 2.233 1.00 . B B . 51 LEU CD1 1 1
13 43956 2 2 51 LEU CD2 C 6.337 -16.744 2.181 1.00 . B B . 51 LEU CD2 1 1
13 43957 2 2 51 LEU CG C 5.381 -15.750 1.532 1.00 . B B . 51 LEU CG 1 1
13 43958 2 2 51 LEU H H 4.471 -16.564 -0.856 1.00 . B B . 51 LEU H 1 1
13 43959 2 2 51 LEU HA H 4.231 -18.358 1.398 1.00 . B B . 51 LEU HA 1 1
13 43960 2 2 51 LEU HB2 H 3.280 -15.481 1.181 1.00 . B B . 51 LEU HB2 1 1
13 43961 2 2 51 LEU HB3 H 3.665 -16.369 2.663 1.00 . B B . 51 LEU HB3 1 1
13 43962 2 2 51 LEU HD11 H 4.802 -13.702 1.755 1.00 . B B . 51 LEU HD11 1 1
13 43963 2 2 51 LEU HD12 H 5.218 -14.515 3.284 1.00 . B B . 51 LEU HD12 1 1
13 43964 2 2 51 LEU HD13 H 6.506 -14.023 2.158 1.00 . B B . 51 LEU HD13 1 1
13 43965 2 2 51 LEU HD21 H 6.292 -17.697 1.656 1.00 . B B . 51 LEU HD21 1 1
13 43966 2 2 51 LEU HD22 H 7.354 -16.360 2.124 1.00 . B B . 51 LEU HD22 1 1
13 43967 2 2 51 LEU HD23 H 6.064 -16.890 3.227 1.00 . B B . 51 LEU HD23 1 1
13 43968 2 2 51 LEU HG H 5.640 -15.625 0.480 1.00 . B B . 51 LEU HG 1 1
13 43969 2 2 51 LEU N N 4.222 -17.470 -0.488 1.00 . B B . 51 LEU N 1 1
13 43970 2 2 51 LEU O O 1.667 -18.242 1.891 1.00 . B B . 51 LEU O 1 1
13 43971 2 2 52 LEU C C 0.018 -19.551 -0.866 1.00 . B B . 52 LEU C 1 1
13 43972 2 2 52 LEU CA C 0.162 -18.098 -0.428 1.00 . B B . 52 LEU CA 1 1
13 43973 2 2 52 LEU CB C -0.553 -17.187 -1.425 1.00 . B B . 52 LEU CB 1 1
13 43974 2 2 52 LEU CD1 C -1.530 -14.987 -1.923 1.00 . B B . 52 LEU CD1 1 1
13 43975 2 2 52 LEU CD2 C -1.033 -15.539 0.438 1.00 . B B . 52 LEU CD2 1 1
13 43976 2 2 52 LEU CG C -0.557 -15.718 -1.004 1.00 . B B . 52 LEU CG 1 1
13 43977 2 2 52 LEU H H 2.047 -17.337 -1.092 1.00 . B B . 52 LEU H 1 1
13 43978 2 2 52 LEU HA H -0.331 -17.994 0.539 1.00 . B B . 52 LEU HA 1 1
13 43979 2 2 52 LEU HB2 H -0.076 -17.272 -2.401 1.00 . B B . 52 LEU HB2 1 1
13 43980 2 2 52 LEU HB3 H -1.587 -17.521 -1.514 1.00 . B B . 52 LEU HB3 1 1
13 43981 2 2 52 LEU HD11 H -1.239 -15.147 -2.961 1.00 . B B . 52 LEU HD11 1 1
13 43982 2 2 52 LEU HD12 H -2.534 -15.383 -1.773 1.00 . B B . 52 LEU HD12 1 1
13 43983 2 2 52 LEU HD13 H -1.516 -13.920 -1.700 1.00 . B B . 52 LEU HD13 1 1
13 43984 2 2 52 LEU HD21 H -0.288 -15.950 1.119 1.00 . B B . 52 LEU HD21 1 1
13 43985 2 2 52 LEU HD22 H -1.153 -14.476 0.646 1.00 . B B . 52 LEU HD22 1 1
13 43986 2 2 52 LEU HD23 H -1.988 -16.048 0.574 1.00 . B B . 52 LEU HD23 1 1
13 43987 2 2 52 LEU HG H 0.441 -15.296 -1.117 1.00 . B B . 52 LEU HG 1 1
13 43988 2 2 52 LEU N N 1.560 -17.718 -0.294 1.00 . B B . 52 LEU N 1 1
13 43989 2 2 52 LEU O O -1.060 -20.126 -0.732 1.00 . B B . 52 LEU O 1 1
13 43990 2 2 53 ASN C C 1.017 -22.510 -0.603 1.00 . B B . 53 ASN C 1 1
13 43991 2 2 53 ASN CA C 1.081 -21.549 -1.800 1.00 . B B . 53 ASN CA 1 1
13 43992 2 2 53 ASN CB C 2.290 -21.836 -2.696 1.00 . B B . 53 ASN CB 1 1
13 43993 2 2 53 ASN CG C 2.155 -21.162 -4.052 1.00 . B B . 53 ASN CG 1 1
13 43994 2 2 53 ASN H H 1.948 -19.629 -1.492 1.00 . B B . 53 ASN H 1 1
13 43995 2 2 53 ASN HA H 0.175 -21.714 -2.384 1.00 . B B . 53 ASN HA 1 1
13 43996 2 2 53 ASN HB2 H 3.201 -21.489 -2.207 1.00 . B B . 53 ASN HB2 1 1
13 43997 2 2 53 ASN HB3 H 2.373 -22.909 -2.862 1.00 . B B . 53 ASN HB3 1 1
13 43998 2 2 53 ASN HD21 H 4.169 -20.931 -4.212 1.00 . B B . 53 ASN HD21 1 1
13 43999 2 2 53 ASN HD22 H 3.230 -20.344 -5.568 1.00 . B B . 53 ASN HD22 1 1
13 44000 2 2 53 ASN N N 1.093 -20.155 -1.382 1.00 . B B . 53 ASN N 1 1
13 44001 2 2 53 ASN ND2 N 3.275 -20.781 -4.659 1.00 . B B . 53 ASN ND2 1 1
13 44002 2 2 53 ASN O O 1.336 -23.690 -0.742 1.00 . B B . 53 ASN O 1 1
13 44003 2 2 53 ASN OD1 O 1.053 -20.979 -4.563 1.00 . B B . 53 ASN OD1 1 1
13 44004 2 2 54 LYS C C -0.856 -22.540 2.496 1.00 . B B . 54 LYS C 1 1
13 44005 2 2 54 LYS CA C 0.465 -22.818 1.778 1.00 . B B . 54 LYS CA 1 1
13 44006 2 2 54 LYS CB C 1.670 -22.593 2.704 1.00 . B B . 54 LYS CB 1 1
13 44007 2 2 54 LYS CD C 2.962 -20.890 4.061 1.00 . B B . 54 LYS CD 1 1
13 44008 2 2 54 LYS CE C 3.054 -19.399 4.402 1.00 . B B . 54 LYS CE 1 1
13 44009 2 2 54 LYS CG C 1.797 -21.119 3.096 1.00 . B B . 54 LYS CG 1 1
13 44010 2 2 54 LYS H H 0.387 -21.027 0.628 1.00 . B B . 54 LYS H 1 1
13 44011 2 2 54 LYS HA H 0.459 -23.869 1.491 1.00 . B B . 54 LYS HA 1 1
13 44012 2 2 54 LYS HB2 H 1.552 -23.197 3.604 1.00 . B B . 54 LYS HB2 1 1
13 44013 2 2 54 LYS HB3 H 2.576 -22.906 2.186 1.00 . B B . 54 LYS HB3 1 1
13 44014 2 2 54 LYS HD2 H 2.799 -21.471 4.968 1.00 . B B . 54 LYS HD2 1 1
13 44015 2 2 54 LYS HD3 H 3.891 -21.212 3.590 1.00 . B B . 54 LYS HD3 1 1
13 44016 2 2 54 LYS HE2 H 3.207 -18.835 3.482 1.00 . B B . 54 LYS HE2 1 1
13 44017 2 2 54 LYS HE3 H 2.113 -19.083 4.852 1.00 . B B . 54 LYS HE3 1 1
13 44018 2 2 54 LYS HG2 H 1.969 -20.537 2.190 1.00 . B B . 54 LYS HG2 1 1
13 44019 2 2 54 LYS HG3 H 0.874 -20.787 3.572 1.00 . B B . 54 LYS HG3 1 1
13 44020 2 2 54 LYS HZ1 H 4.213 -18.136 5.536 1.00 . B B . 54 LYS HZ1 1 1
13 44021 2 2 54 LYS HZ2 H 4.021 -19.637 6.192 1.00 . B B . 54 LYS HZ2 1 1
13 44022 2 2 54 LYS HZ3 H 5.040 -19.415 4.922 1.00 . B B . 54 LYS HZ3 1 1
13 44023 2 2 54 LYS N N 0.609 -22.011 0.570 1.00 . B B . 54 LYS N 1 1
13 44024 2 2 54 LYS NZ N 4.165 -19.124 5.334 1.00 . B B . 54 LYS NZ 1 1
13 44025 2 2 54 LYS O O -1.100 -23.108 3.555 1.00 . B B . 54 LYS O 1 1
13 44026 2 2 55 LEU C C -4.067 -20.965 1.480 1.00 . B B . 55 LEU C 1 1
13 44027 2 2 55 LEU CA C -3.030 -21.413 2.513 1.00 . B B . 55 LEU CA 1 1
13 44028 2 2 55 LEU CB C -2.942 -20.370 3.638 1.00 . B B . 55 LEU CB 1 1
13 44029 2 2 55 LEU CD1 C -3.124 -17.951 4.213 1.00 . B B . 55 LEU CD1 1 1
13 44030 2 2 55 LEU CD2 C -1.177 -18.725 2.900 1.00 . B B . 55 LEU CD2 1 1
13 44031 2 2 55 LEU CG C -2.665 -18.943 3.146 1.00 . B B . 55 LEU CG 1 1
13 44032 2 2 55 LEU H H -1.455 -21.199 1.086 1.00 . B B . 55 LEU H 1 1
13 44033 2 2 55 LEU HA H -3.388 -22.342 2.958 1.00 . B B . 55 LEU HA 1 1
13 44034 2 2 55 LEU HB2 H -3.904 -20.365 4.151 1.00 . B B . 55 LEU HB2 1 1
13 44035 2 2 55 LEU HB3 H -2.173 -20.659 4.353 1.00 . B B . 55 LEU HB3 1 1
13 44036 2 2 55 LEU HD11 H -2.939 -16.933 3.868 1.00 . B B . 55 LEU HD11 1 1
13 44037 2 2 55 LEU HD12 H -4.190 -18.083 4.402 1.00 . B B . 55 LEU HD12 1 1
13 44038 2 2 55 LEU HD13 H -2.576 -18.130 5.138 1.00 . B B . 55 LEU HD13 1 1
13 44039 2 2 55 LEU HD21 H -1.003 -17.691 2.604 1.00 . B B . 55 LEU HD21 1 1
13 44040 2 2 55 LEU HD22 H -0.621 -18.929 3.815 1.00 . B B . 55 LEU HD22 1 1
13 44041 2 2 55 LEU HD23 H -0.823 -19.382 2.107 1.00 . B B . 55 LEU HD23 1 1
13 44042 2 2 55 LEU HG H -3.219 -18.745 2.228 1.00 . B B . 55 LEU HG 1 1
13 44043 2 2 55 LEU N N -1.715 -21.676 1.937 1.00 . B B . 55 LEU N 1 1
13 44044 2 2 55 LEU O O -5.230 -20.778 1.840 1.00 . B B . 55 LEU O 1 1
13 44045 2 2 56 ALA C C -4.513 -21.185 -2.089 1.00 . B B . 56 ALA C 1 1
13 44046 2 2 56 ALA CA C -4.602 -20.337 -0.818 1.00 . B B . 56 ALA CA 1 1
13 44047 2 2 56 ALA CB C -4.312 -18.867 -1.121 1.00 . B B . 56 ALA CB 1 1
13 44048 2 2 56 ALA H H -2.718 -20.956 -0.056 1.00 . B B . 56 ALA H 1 1
13 44049 2 2 56 ALA HA H -5.622 -20.411 -0.440 1.00 . B B . 56 ALA HA 1 1
13 44050 2 2 56 ALA HB1 H -5.045 -18.493 -1.835 1.00 . B B . 56 ALA HB1 1 1
13 44051 2 2 56 ALA HB2 H -4.378 -18.283 -0.202 1.00 . B B . 56 ALA HB2 1 1
13 44052 2 2 56 ALA HB3 H -3.312 -18.774 -1.545 1.00 . B B . 56 ALA HB3 1 1
13 44053 2 2 56 ALA N N -3.679 -20.794 0.211 1.00 . B B . 56 ALA N 1 1
13 44054 2 2 56 ALA O O -5.231 -20.919 -3.056 1.00 . B B . 56 ALA O 1 1
13 44055 2 2 57 LEU C C -4.676 -24.129 -3.161 1.00 . B B . 57 LEU C 1 1
13 44056 2 2 57 LEU CA C -3.525 -23.124 -3.215 1.00 . B B . 57 LEU CA 1 1
13 44057 2 2 57 LEU CB C -2.168 -23.827 -3.106 1.00 . B B . 57 LEU CB 1 1
13 44058 2 2 57 LEU CD1 C -1.845 -24.022 -5.610 1.00 . B B . 57 LEU CD1 1 1
13 44059 2 2 57 LEU CD2 C -0.500 -25.415 -4.060 1.00 . B B . 57 LEU CD2 1 1
13 44060 2 2 57 LEU CG C -1.869 -24.771 -4.279 1.00 . B B . 57 LEU CG 1 1
13 44061 2 2 57 LEU H H -3.044 -22.357 -1.304 1.00 . B B . 57 LEU H 1 1
13 44062 2 2 57 LEU HA H -3.578 -22.565 -4.149 1.00 . B B . 57 LEU HA 1 1
13 44063 2 2 57 LEU HB2 H -1.388 -23.067 -3.064 1.00 . B B . 57 LEU HB2 1 1
13 44064 2 2 57 LEU HB3 H -2.141 -24.396 -2.177 1.00 . B B . 57 LEU HB3 1 1
13 44065 2 2 57 LEU HD11 H -2.826 -23.602 -5.828 1.00 . B B . 57 LEU HD11 1 1
13 44066 2 2 57 LEU HD12 H -1.108 -23.219 -5.563 1.00 . B B . 57 LEU HD12 1 1
13 44067 2 2 57 LEU HD13 H -1.572 -24.710 -6.410 1.00 . B B . 57 LEU HD13 1 1
13 44068 2 2 57 LEU HD21 H 0.263 -24.638 -4.027 1.00 . B B . 57 LEU HD21 1 1
13 44069 2 2 57 LEU HD22 H -0.504 -25.967 -3.121 1.00 . B B . 57 LEU HD22 1 1
13 44070 2 2 57 LEU HD23 H -0.286 -26.102 -4.878 1.00 . B B . 57 LEU HD23 1 1
13 44071 2 2 57 LEU HG H -2.622 -25.557 -4.318 1.00 . B B . 57 LEU HG 1 1
13 44072 2 2 57 LEU N N -3.644 -22.200 -2.102 1.00 . B B . 57 LEU N 1 1
13 44073 2 2 57 LEU O O -5.213 -24.409 -2.089 1.00 . B B . 57 LEU O 1 1
13 44074 2 2 58 GLU C C -5.805 -26.659 -5.528 1.00 . B B . 58 GLU C 1 1
13 44075 2 2 58 GLU CA C -6.133 -25.635 -4.444 1.00 . B B . 58 GLU CA 1 1
13 44076 2 2 58 GLU CB C -7.441 -24.911 -4.793 1.00 . B B . 58 GLU CB 1 1
13 44077 2 2 58 GLU CD C -9.233 -23.330 -3.994 1.00 . B B . 58 GLU CD 1 1
13 44078 2 2 58 GLU CG C -7.895 -23.985 -3.665 1.00 . B B . 58 GLU CG 1 1
13 44079 2 2 58 GLU H H -4.557 -24.396 -5.160 1.00 . B B . 58 GLU H 1 1
13 44080 2 2 58 GLU HA H -6.267 -26.161 -3.500 1.00 . B B . 58 GLU HA 1 1
13 44081 2 2 58 GLU HB2 H -7.306 -24.334 -5.708 1.00 . B B . 58 GLU HB2 1 1
13 44082 2 2 58 GLU HB3 H -8.220 -25.652 -4.967 1.00 . B B . 58 GLU HB3 1 1
13 44083 2 2 58 GLU HG2 H -7.988 -24.562 -2.745 1.00 . B B . 58 GLU HG2 1 1
13 44084 2 2 58 GLU HG3 H -7.148 -23.205 -3.518 1.00 . B B . 58 GLU HG3 1 1
13 44085 2 2 58 GLU N N -5.049 -24.668 -4.321 1.00 . B B . 58 GLU N 1 1
13 44086 2 2 58 GLU O O -4.851 -26.492 -6.286 1.00 . B B . 58 GLU O 1 1
13 44087 2 2 58 GLU OE1 O -10.268 -24.017 -3.835 1.00 . B B . 58 GLU OE1 1 1
13 44088 2 2 58 GLU OE2 O -9.214 -22.147 -4.400 1.00 . B B . 58 GLU OE2 1 1
13 44089 2 2 59 LEU C C -6.666 -28.331 -7.998 1.00 . B B . 59 LEU C 1 1
13 44090 2 2 59 LEU CA C -6.413 -28.805 -6.562 1.00 . B B . 59 LEU CA 1 1
13 44091 2 2 59 LEU CB C -7.349 -29.957 -6.173 1.00 . B B . 59 LEU CB 1 1
13 44092 2 2 59 LEU CD1 C -5.718 -31.748 -6.900 1.00 . B B . 59 LEU CD1 1 1
13 44093 2 2 59 LEU CD2 C -8.095 -32.310 -6.482 1.00 . B B . 59 LEU CD2 1 1
13 44094 2 2 59 LEU CG C -7.148 -31.230 -7.004 1.00 . B B . 59 LEU CG 1 1
13 44095 2 2 59 LEU H H -7.384 -27.807 -4.957 1.00 . B B . 59 LEU H 1 1
13 44096 2 2 59 LEU HA H -5.380 -29.143 -6.486 1.00 . B B . 59 LEU HA 1 1
13 44097 2 2 59 LEU HB2 H -7.177 -30.203 -5.125 1.00 . B B . 59 LEU HB2 1 1
13 44098 2 2 59 LEU HB3 H -8.382 -29.627 -6.284 1.00 . B B . 59 LEU HB3 1 1
13 44099 2 2 59 LEU HD11 H -5.631 -32.690 -7.443 1.00 . B B . 59 LEU HD11 1 1
13 44100 2 2 59 LEU HD12 H -5.026 -31.029 -7.338 1.00 . B B . 59 LEU HD12 1 1
13 44101 2 2 59 LEU HD13 H -5.463 -31.913 -5.853 1.00 . B B . 59 LEU HD13 1 1
13 44102 2 2 59 LEU HD21 H -9.126 -31.965 -6.555 1.00 . B B . 59 LEU HD21 1 1
13 44103 2 2 59 LEU HD22 H -7.980 -33.216 -7.076 1.00 . B B . 59 LEU HD22 1 1
13 44104 2 2 59 LEU HD23 H -7.863 -32.529 -5.439 1.00 . B B . 59 LEU HD23 1 1
13 44105 2 2 59 LEU HG H -7.384 -31.032 -8.049 1.00 . B B . 59 LEU HG 1 1
13 44106 2 2 59 LEU N N -6.606 -27.729 -5.598 1.00 . B B . 59 LEU N 1 1
13 44107 2 2 59 LEU O O -6.347 -29.039 -8.949 1.00 . B B . 59 LEU O 1 1
13 44108 2 2 60 VAL C C -7.482 -25.054 -9.413 1.00 . B B . 60 VAL C 1 1
13 44109 2 2 60 VAL CA C -7.544 -26.583 -9.477 1.00 . B B . 60 VAL CA 1 1
13 44110 2 2 60 VAL CB C -8.929 -27.085 -9.910 1.00 . B B . 60 VAL CB 1 1
13 44111 2 2 60 VAL CG1 C -10.044 -26.552 -9.012 1.00 . B B . 60 VAL CG1 1 1
13 44112 2 2 60 VAL CG2 C -9.241 -26.704 -11.354 1.00 . B B . 60 VAL CG2 1 1
13 44113 2 2 60 VAL H H -7.486 -26.582 -7.354 1.00 . B B . 60 VAL H 1 1
13 44114 2 2 60 VAL HA H -6.800 -26.948 -10.186 1.00 . B B . 60 VAL HA 1 1
13 44115 2 2 60 VAL HB H -8.929 -28.173 -9.847 1.00 . B B . 60 VAL HB 1 1
13 44116 2 2 60 VAL HG11 H -10.990 -27.006 -9.305 1.00 . B B . 60 VAL HG11 1 1
13 44117 2 2 60 VAL HG12 H -9.834 -26.813 -7.974 1.00 . B B . 60 VAL HG12 1 1
13 44118 2 2 60 VAL HG13 H -10.127 -25.470 -9.110 1.00 . B B . 60 VAL HG13 1 1
13 44119 2 2 60 VAL HG21 H -10.224 -27.090 -11.626 1.00 . B B . 60 VAL HG21 1 1
13 44120 2 2 60 VAL HG22 H -9.236 -25.619 -11.466 1.00 . B B . 60 VAL HG22 1 1
13 44121 2 2 60 VAL HG23 H -8.499 -27.144 -12.019 1.00 . B B . 60 VAL HG23 1 1
13 44122 2 2 60 VAL N N -7.242 -27.135 -8.163 1.00 . B B . 60 VAL N 1 1
13 44123 2 2 60 VAL O O -7.942 -24.464 -8.436 1.00 . B B . 60 VAL O 1 1
13 44124 2 2 61 PRO C C -8.207 -22.334 -10.834 1.00 . B B . 61 PRO C 1 1
13 44125 2 2 61 PRO CA C -6.840 -22.947 -10.518 1.00 . B B . 61 PRO CA 1 1
13 44126 2 2 61 PRO CB C -5.837 -22.669 -11.640 1.00 . B B . 61 PRO CB 1 1
13 44127 2 2 61 PRO CD C -6.300 -25.010 -11.599 1.00 . B B . 61 PRO CD 1 1
13 44128 2 2 61 PRO CG C -6.030 -23.862 -12.570 1.00 . B B . 61 PRO CG 1 1
13 44129 2 2 61 PRO HA H -6.468 -22.528 -9.582 1.00 . B B . 61 PRO HA 1 1
13 44130 2 2 61 PRO HB2 H -6.034 -21.725 -12.151 1.00 . B B . 61 PRO HB2 1 1
13 44131 2 2 61 PRO HB3 H -4.826 -22.683 -11.232 1.00 . B B . 61 PRO HB3 1 1
13 44132 2 2 61 PRO HD2 H -6.952 -25.752 -12.061 1.00 . B B . 61 PRO HD2 1 1
13 44133 2 2 61 PRO HD3 H -5.359 -25.472 -11.302 1.00 . B B . 61 PRO HD3 1 1
13 44134 2 2 61 PRO HG2 H -6.909 -23.694 -13.193 1.00 . B B . 61 PRO HG2 1 1
13 44135 2 2 61 PRO HG3 H -5.147 -24.048 -13.182 1.00 . B B . 61 PRO HG3 1 1
13 44136 2 2 61 PRO N N -6.920 -24.397 -10.437 1.00 . B B . 61 PRO N 1 1
13 44137 2 2 61 PRO O O -9.196 -23.044 -11.019 1.00 . B B . 61 PRO O 1 1
13 44138 2 2 62 ARG C C -9.133 -18.963 -11.919 1.00 . B B . 62 ARG C 1 1
13 44139 2 2 62 ARG CA C -9.476 -20.257 -11.191 1.00 . B B . 62 ARG CA 1 1
13 44140 2 2 62 ARG CB C -10.223 -19.965 -9.882 1.00 . B B . 62 ARG CB 1 1
13 44141 2 2 62 ARG CD C -12.287 -18.987 -8.857 1.00 . B B . 62 ARG CD 1 1
13 44142 2 2 62 ARG CG C -11.551 -19.263 -10.168 1.00 . B B . 62 ARG CG 1 1
13 44143 2 2 62 ARG CZ C -13.749 -17.034 -9.303 1.00 . B B . 62 ARG CZ 1 1
13 44144 2 2 62 ARG H H -7.413 -20.466 -10.739 1.00 . B B . 62 ARG H 1 1
13 44145 2 2 62 ARG HA H -10.117 -20.857 -11.836 1.00 . B B . 62 ARG HA 1 1
13 44146 2 2 62 ARG HB2 H -10.420 -20.899 -9.357 1.00 . B B . 62 ARG HB2 1 1
13 44147 2 2 62 ARG HB3 H -9.604 -19.328 -9.250 1.00 . B B . 62 ARG HB3 1 1
13 44148 2 2 62 ARG HD2 H -12.451 -19.929 -8.332 1.00 . B B . 62 ARG HD2 1 1
13 44149 2 2 62 ARG HD3 H -11.673 -18.350 -8.222 1.00 . B B . 62 ARG HD3 1 1
13 44150 2 2 62 ARG HE H -14.401 -18.934 -9.109 1.00 . B B . 62 ARG HE 1 1
13 44151 2 2 62 ARG HG2 H -11.360 -18.320 -10.681 1.00 . B B . 62 ARG HG2 1 1
13 44152 2 2 62 ARG HG3 H -12.165 -19.901 -10.805 1.00 . B B . 62 ARG HG3 1 1
13 44153 2 2 62 ARG HH11 H -11.781 -16.551 -9.117 1.00 . B B . 62 ARG HH11 1 1
13 44154 2 2 62 ARG HH12 H -12.861 -15.212 -9.448 1.00 . B B . 62 ARG HH12 1 1
13 44155 2 2 62 ARG HH21 H -15.762 -17.168 -9.535 1.00 . B B . 62 ARG HH21 1 1
13 44156 2 2 62 ARG HH22 H -15.096 -15.559 -9.682 1.00 . B B . 62 ARG HH22 1 1
13 44157 2 2 62 ARG N N -8.256 -20.999 -10.897 1.00 . B B . 62 ARG N 1 1
13 44158 2 2 62 ARG NE N -13.583 -18.342 -9.100 1.00 . B B . 62 ARG NE 1 1
13 44159 2 2 62 ARG NH1 N -12.712 -16.198 -9.288 1.00 . B B . 62 ARG NH1 1 1
13 44160 2 2 62 ARG NH2 N -14.966 -16.548 -9.524 1.00 . B B . 62 ARG NH2 1 1
13 44161 2 2 62 ARG OXT O -8.275 -18.219 -11.396 1.00 . B B . 62 ARG OXT 1 1
14 44162 1 1 1 MET C C -5.454 -18.123 -6.333 1.00 . A A . 1 MET C 1 1
14 44163 1 1 1 MET CA C -4.557 -19.086 -5.569 1.00 . A A . 1 MET CA 1 1
14 44164 1 1 1 MET CB C -3.103 -18.951 -6.032 1.00 . A A . 1 MET CB 1 1
14 44165 1 1 1 MET CE C -0.079 -18.186 -4.916 1.00 . A A . 1 MET CE 1 1
14 44166 1 1 1 MET CG C -2.589 -17.519 -5.830 1.00 . A A . 1 MET CG 1 1
14 44167 1 1 1 MET H1 H -5.002 -20.736 -6.707 1.00 . A A . 1 MET H1 1 1
14 44168 1 1 1 MET HA H -4.605 -18.828 -4.511 1.00 . A A . 1 MET HA 1 1
14 44169 1 1 1 MET HB2 H -2.477 -19.632 -5.455 1.00 . A A . 1 MET HB2 1 1
14 44170 1 1 1 MET HB3 H -3.027 -19.204 -7.090 1.00 . A A . 1 MET HB3 1 1
14 44171 1 1 1 MET HE1 H -0.377 -19.234 -4.963 1.00 . A A . 1 MET HE1 1 1
14 44172 1 1 1 MET HE2 H 1.006 -18.107 -5.002 1.00 . A A . 1 MET HE2 1 1
14 44173 1 1 1 MET HE3 H -0.405 -17.765 -3.966 1.00 . A A . 1 MET HE3 1 1
14 44174 1 1 1 MET HG2 H -3.192 -16.842 -6.436 1.00 . A A . 1 MET HG2 1 1
14 44175 1 1 1 MET HG3 H -2.717 -17.251 -4.781 1.00 . A A . 1 MET HG3 1 1
14 44176 1 1 1 MET N N -5.027 -20.474 -5.732 1.00 . A A . 1 MET N 1 1
14 44177 1 1 1 MET O O -5.920 -18.442 -7.426 1.00 . A A . 1 MET O 1 1
14 44178 1 1 1 MET SD S -0.854 -17.273 -6.276 1.00 . A A . 1 MET SD 1 1
14 44179 1 1 2 SER C C -5.945 -14.503 -6.037 1.00 . A A . 2 SER C 1 1
14 44180 1 1 2 SER CA C -6.467 -15.891 -6.403 1.00 . A A . 2 SER CA 1 1
14 44181 1 1 2 SER CB C -7.939 -16.026 -6.003 1.00 . A A . 2 SER CB 1 1
14 44182 1 1 2 SER H H -5.343 -16.762 -4.827 1.00 . A A . 2 SER H 1 1
14 44183 1 1 2 SER HA H -6.390 -16.011 -7.484 1.00 . A A . 2 SER HA 1 1
14 44184 1 1 2 SER HB2 H -8.518 -15.242 -6.492 1.00 . A A . 2 SER HB2 1 1
14 44185 1 1 2 SER HB3 H -8.313 -16.997 -6.325 1.00 . A A . 2 SER HB3 1 1
14 44186 1 1 2 SER HG H -9.006 -15.992 -4.380 1.00 . A A . 2 SER HG 1 1
14 44187 1 1 2 SER N N -5.696 -16.945 -5.755 1.00 . A A . 2 SER N 1 1
14 44188 1 1 2 SER O O -6.338 -13.519 -6.659 1.00 . A A . 2 SER O 1 1
14 44189 1 1 2 SER OG O -8.077 -15.908 -4.604 1.00 . A A . 2 SER OG 1 1
14 44190 1 1 3 LEU C C -3.262 -12.793 -5.471 1.00 . A A . 3 LEU C 1 1
14 44191 1 1 3 LEU CA C -4.487 -13.135 -4.624 1.00 . A A . 3 LEU CA 1 1
14 44192 1 1 3 LEU CB C -4.114 -13.220 -3.141 1.00 . A A . 3 LEU CB 1 1
14 44193 1 1 3 LEU CD1 C -4.211 -10.702 -2.855 1.00 . A A . 3 LEU CD1 1 1
14 44194 1 1 3 LEU CD2 C -3.125 -12.111 -1.136 1.00 . A A . 3 LEU CD2 1 1
14 44195 1 1 3 LEU CG C -3.386 -11.970 -2.633 1.00 . A A . 3 LEU CG 1 1
14 44196 1 1 3 LEU H H -4.784 -15.237 -4.530 1.00 . A A . 3 LEU H 1 1
14 44197 1 1 3 LEU HA H -5.233 -12.352 -4.760 1.00 . A A . 3 LEU HA 1 1
14 44198 1 1 3 LEU HB2 H -5.021 -13.364 -2.554 1.00 . A A . 3 LEU HB2 1 1
14 44199 1 1 3 LEU HB3 H -3.467 -14.083 -2.990 1.00 . A A . 3 LEU HB3 1 1
14 44200 1 1 3 LEU HD11 H -4.374 -10.543 -3.921 1.00 . A A . 3 LEU HD11 1 1
14 44201 1 1 3 LEU HD12 H -5.172 -10.790 -2.347 1.00 . A A . 3 LEU HD12 1 1
14 44202 1 1 3 LEU HD13 H -3.664 -9.851 -2.449 1.00 . A A . 3 LEU HD13 1 1
14 44203 1 1 3 LEU HD21 H -2.537 -13.011 -0.950 1.00 . A A . 3 LEU HD21 1 1
14 44204 1 1 3 LEU HD22 H -2.570 -11.241 -0.786 1.00 . A A . 3 LEU HD22 1 1
14 44205 1 1 3 LEU HD23 H -4.075 -12.182 -0.606 1.00 . A A . 3 LEU HD23 1 1
14 44206 1 1 3 LEU HG H -2.430 -11.864 -3.145 1.00 . A A . 3 LEU HG 1 1
14 44207 1 1 3 LEU N N -5.065 -14.407 -5.031 1.00 . A A . 3 LEU N 1 1
14 44208 1 1 3 LEU O O -2.990 -11.619 -5.718 1.00 . A A . 3 LEU O 1 1
14 44209 1 1 4 GLY C C -1.639 -12.950 -8.063 1.00 . A A . 4 GLY C 1 1
14 44210 1 1 4 GLY CA C -1.304 -13.550 -6.701 1.00 . A A . 4 GLY CA 1 1
14 44211 1 1 4 GLY H H -2.775 -14.755 -5.735 1.00 . A A . 4 GLY H 1 1
14 44212 1 1 4 GLY HA2 H -0.657 -12.868 -6.148 1.00 . A A . 4 GLY HA2 1 1
14 44213 1 1 4 GLY HA3 H -0.775 -14.491 -6.850 1.00 . A A . 4 GLY HA3 1 1
14 44214 1 1 4 GLY N N -2.511 -13.799 -5.928 1.00 . A A . 4 GLY N 1 1
14 44215 1 1 4 GLY O O -0.858 -12.175 -8.611 1.00 . A A . 4 GLY O 1 1
14 44216 1 1 5 GLN C C -3.762 -11.338 -9.744 1.00 . A A . 5 GLN C 1 1
14 44217 1 1 5 GLN CA C -3.300 -12.792 -9.874 1.00 . A A . 5 GLN CA 1 1
14 44218 1 1 5 GLN CB C -4.460 -13.664 -10.364 1.00 . A A . 5 GLN CB 1 1
14 44219 1 1 5 GLN CD C -3.553 -15.908 -9.544 1.00 . A A . 5 GLN CD 1 1
14 44220 1 1 5 GLN CG C -3.994 -15.074 -10.742 1.00 . A A . 5 GLN CG 1 1
14 44221 1 1 5 GLN H H -3.393 -13.966 -8.117 1.00 . A A . 5 GLN H 1 1
14 44222 1 1 5 GLN HA H -2.495 -12.827 -10.609 1.00 . A A . 5 GLN HA 1 1
14 44223 1 1 5 GLN HB2 H -5.227 -13.725 -9.592 1.00 . A A . 5 GLN HB2 1 1
14 44224 1 1 5 GLN HB3 H -4.893 -13.203 -11.252 1.00 . A A . 5 GLN HB3 1 1
14 44225 1 1 5 GLN HE21 H -2.147 -16.864 -10.659 1.00 . A A . 5 GLN HE21 1 1
14 44226 1 1 5 GLN HE22 H -2.242 -17.350 -8.977 1.00 . A A . 5 GLN HE22 1 1
14 44227 1 1 5 GLN HG2 H -4.809 -15.597 -11.244 1.00 . A A . 5 GLN HG2 1 1
14 44228 1 1 5 GLN HG3 H -3.162 -14.989 -11.441 1.00 . A A . 5 GLN HG3 1 1
14 44229 1 1 5 GLN N N -2.807 -13.304 -8.606 1.00 . A A . 5 GLN N 1 1
14 44230 1 1 5 GLN NE2 N -2.566 -16.779 -9.744 1.00 . A A . 5 GLN NE2 1 1
14 44231 1 1 5 GLN O O -4.247 -10.757 -10.715 1.00 . A A . 5 GLN O 1 1
14 44232 1 1 5 GLN OE1 O -4.090 -15.772 -8.446 1.00 . A A . 5 GLN OE1 1 1
14 44233 1 1 6 GLN C C -2.895 -8.603 -7.590 1.00 . A A . 6 GLN C 1 1
14 44234 1 1 6 GLN CA C -4.018 -9.379 -8.276 1.00 . A A . 6 GLN CA 1 1
14 44235 1 1 6 GLN CB C -5.235 -9.410 -7.351 1.00 . A A . 6 GLN CB 1 1
14 44236 1 1 6 GLN CD C -7.020 -9.292 -9.141 1.00 . A A . 6 GLN CD 1 1
14 44237 1 1 6 GLN CG C -6.433 -10.107 -7.994 1.00 . A A . 6 GLN CG 1 1
14 44238 1 1 6 GLN H H -3.214 -11.292 -7.798 1.00 . A A . 6 GLN H 1 1
14 44239 1 1 6 GLN HA H -4.274 -8.870 -9.205 1.00 . A A . 6 GLN HA 1 1
14 44240 1 1 6 GLN HB2 H -4.966 -9.948 -6.442 1.00 . A A . 6 GLN HB2 1 1
14 44241 1 1 6 GLN HB3 H -5.508 -8.390 -7.079 1.00 . A A . 6 GLN HB3 1 1
14 44242 1 1 6 GLN HE21 H -7.378 -10.972 -10.235 1.00 . A A . 6 GLN HE21 1 1
14 44243 1 1 6 GLN HE22 H -7.846 -9.460 -10.984 1.00 . A A . 6 GLN HE22 1 1
14 44244 1 1 6 GLN HG2 H -6.129 -11.088 -8.358 1.00 . A A . 6 GLN HG2 1 1
14 44245 1 1 6 GLN HG3 H -7.195 -10.253 -7.229 1.00 . A A . 6 GLN HG3 1 1
14 44246 1 1 6 GLN N N -3.613 -10.751 -8.552 1.00 . A A . 6 GLN N 1 1
14 44247 1 1 6 GLN NE2 N -7.449 -9.965 -10.205 1.00 . A A . 6 GLN NE2 1 1
14 44248 1 1 6 GLN O O -2.889 -7.373 -7.621 1.00 . A A . 6 GLN O 1 1
14 44249 1 1 6 GLN OE1 O -7.089 -8.066 -9.075 1.00 . A A . 6 GLN OE1 1 1
14 44250 1 1 7 LEU C C 0.355 -8.480 -7.298 1.00 . A A . 7 LEU C 1 1
14 44251 1 1 7 LEU CA C -0.803 -8.690 -6.322 1.00 . A A . 7 LEU CA 1 1
14 44252 1 1 7 LEU CB C -0.332 -9.606 -5.189 1.00 . A A . 7 LEU CB 1 1
14 44253 1 1 7 LEU CD1 C -0.570 -8.092 -3.213 1.00 . A A . 7 LEU CD1 1 1
14 44254 1 1 7 LEU CD2 C 1.247 -9.759 -3.252 1.00 . A A . 7 LEU CD2 1 1
14 44255 1 1 7 LEU CG C 0.420 -8.814 -4.118 1.00 . A A . 7 LEU CG 1 1
14 44256 1 1 7 LEU H H -2.016 -10.319 -6.954 1.00 . A A . 7 LEU H 1 1
14 44257 1 1 7 LEU HA H -1.106 -7.724 -5.918 1.00 . A A . 7 LEU HA 1 1
14 44258 1 1 7 LEU HB2 H -1.186 -10.102 -4.728 1.00 . A A . 7 LEU HB2 1 1
14 44259 1 1 7 LEU HB3 H 0.316 -10.375 -5.608 1.00 . A A . 7 LEU HB3 1 1
14 44260 1 1 7 LEU HD11 H -1.230 -8.819 -2.740 1.00 . A A . 7 LEU HD11 1 1
14 44261 1 1 7 LEU HD12 H -0.027 -7.545 -2.442 1.00 . A A . 7 LEU HD12 1 1
14 44262 1 1 7 LEU HD13 H -1.168 -7.389 -3.794 1.00 . A A . 7 LEU HD13 1 1
14 44263 1 1 7 LEU HD21 H 1.768 -9.185 -2.487 1.00 . A A . 7 LEU HD21 1 1
14 44264 1 1 7 LEU HD22 H 0.586 -10.487 -2.783 1.00 . A A . 7 LEU HD22 1 1
14 44265 1 1 7 LEU HD23 H 1.980 -10.276 -3.872 1.00 . A A . 7 LEU HD23 1 1
14 44266 1 1 7 LEU HG H 1.086 -8.090 -4.587 1.00 . A A . 7 LEU HG 1 1
14 44267 1 1 7 LEU N N -1.942 -9.312 -6.979 1.00 . A A . 7 LEU N 1 1
14 44268 1 1 7 LEU O O 1.110 -7.521 -7.167 1.00 . A A . 7 LEU O 1 1
14 44269 1 1 8 ALA C C 1.729 -8.088 -10.040 1.00 . A A . 8 ALA C 1 1
14 44270 1 1 8 ALA CA C 1.616 -9.372 -9.208 1.00 . A A . 8 ALA CA 1 1
14 44271 1 1 8 ALA CB C 1.501 -10.593 -10.124 1.00 . A A . 8 ALA CB 1 1
14 44272 1 1 8 ALA H H -0.184 -10.119 -8.368 1.00 . A A . 8 ALA H 1 1
14 44273 1 1 8 ALA HA H 2.532 -9.473 -8.627 1.00 . A A . 8 ALA HA 1 1
14 44274 1 1 8 ALA HB1 H 1.508 -11.505 -9.527 1.00 . A A . 8 ALA HB1 1 1
14 44275 1 1 8 ALA HB2 H 0.572 -10.538 -10.691 1.00 . A A . 8 ALA HB2 1 1
14 44276 1 1 8 ALA HB3 H 2.344 -10.607 -10.815 1.00 . A A . 8 ALA HB3 1 1
14 44277 1 1 8 ALA N N 0.498 -9.382 -8.274 1.00 . A A . 8 ALA N 1 1
14 44278 1 1 8 ALA O O 2.840 -7.582 -10.182 1.00 . A A . 8 ALA O 1 1
14 44279 1 1 9 PRO C C 1.028 -5.086 -10.654 1.00 . A A . 9 PRO C 1 1
14 44280 1 1 9 PRO CA C 0.716 -6.357 -11.448 1.00 . A A . 9 PRO CA 1 1
14 44281 1 1 9 PRO CB C -0.647 -6.266 -12.134 1.00 . A A . 9 PRO CB 1 1
14 44282 1 1 9 PRO CD C -0.735 -8.005 -10.497 1.00 . A A . 9 PRO CD 1 1
14 44283 1 1 9 PRO CG C -1.591 -6.903 -11.120 1.00 . A A . 9 PRO CG 1 1
14 44284 1 1 9 PRO HA H 1.493 -6.498 -12.199 1.00 . A A . 9 PRO HA 1 1
14 44285 1 1 9 PRO HB2 H -0.930 -5.237 -12.353 1.00 . A A . 9 PRO HB2 1 1
14 44286 1 1 9 PRO HB3 H -0.642 -6.872 -13.040 1.00 . A A . 9 PRO HB3 1 1
14 44287 1 1 9 PRO HD2 H -1.044 -8.154 -9.462 1.00 . A A . 9 PRO HD2 1 1
14 44288 1 1 9 PRO HD3 H -0.855 -8.922 -11.074 1.00 . A A . 9 PRO HD3 1 1
14 44289 1 1 9 PRO HG2 H -1.836 -6.173 -10.349 1.00 . A A . 9 PRO HG2 1 1
14 44290 1 1 9 PRO HG3 H -2.492 -7.296 -11.591 1.00 . A A . 9 PRO HG3 1 1
14 44291 1 1 9 PRO N N 0.638 -7.537 -10.599 1.00 . A A . 9 PRO N 1 1
14 44292 1 1 9 PRO O O 1.163 -4.019 -11.247 1.00 . A A . 9 PRO O 1 1
14 44293 1 1 10 HIS C C 2.495 -4.427 -7.421 1.00 . A A . 10 HIS C 1 1
14 44294 1 1 10 HIS CA C 1.433 -4.058 -8.456 1.00 . A A . 10 HIS CA 1 1
14 44295 1 1 10 HIS CB C 0.146 -3.577 -7.783 1.00 . A A . 10 HIS CB 1 1
14 44296 1 1 10 HIS CD2 C -2.099 -3.928 -8.921 1.00 . A A . 10 HIS CD2 1 1
14 44297 1 1 10 HIS CE1 C -2.047 -2.271 -10.373 1.00 . A A . 10 HIS CE1 1 1
14 44298 1 1 10 HIS CG C -0.932 -3.239 -8.770 1.00 . A A . 10 HIS CG 1 1
14 44299 1 1 10 HIS H H 1.011 -6.094 -8.888 1.00 . A A . 10 HIS H 1 1
14 44300 1 1 10 HIS HA H 1.822 -3.246 -9.070 1.00 . A A . 10 HIS HA 1 1
14 44301 1 1 10 HIS HB2 H -0.218 -4.359 -7.116 1.00 . A A . 10 HIS HB2 1 1
14 44302 1 1 10 HIS HB3 H 0.371 -2.686 -7.197 1.00 . A A . 10 HIS HB3 1 1
14 44303 1 1 10 HIS HD2 H -2.406 -4.790 -8.348 1.00 . A A . 10 HIS HD2 1 1
14 44304 1 1 10 HIS HE1 H -2.340 -1.604 -11.169 1.00 . A A . 10 HIS HE1 1 1
14 44305 1 1 10 HIS HE2 H -3.690 -3.577 -10.301 1.00 . A A . 10 HIS HE2 1 1
14 44306 1 1 10 HIS N N 1.139 -5.193 -9.326 1.00 . A A . 10 HIS N 1 1
14 44307 1 1 10 HIS ND1 N -0.899 -2.181 -9.683 1.00 . A A . 10 HIS ND1 1 1
14 44308 1 1 10 HIS NE2 N -2.787 -3.307 -9.937 1.00 . A A . 10 HIS NE2 1 1
14 44309 1 1 10 HIS O O 2.714 -3.702 -6.455 1.00 . A A . 10 HIS O 1 1
14 44310 1 1 11 LEU C C 5.349 -5.051 -6.554 1.00 . A A . 11 LEU C 1 1
14 44311 1 1 11 LEU CA C 4.196 -6.050 -6.723 1.00 . A A . 11 LEU CA 1 1
14 44312 1 1 11 LEU CB C 4.674 -7.407 -7.255 1.00 . A A . 11 LEU CB 1 1
14 44313 1 1 11 LEU CD1 C 5.453 -8.178 -4.961 1.00 . A A . 11 LEU CD1 1 1
14 44314 1 1 11 LEU CD2 C 6.069 -9.435 -6.981 1.00 . A A . 11 LEU CD2 1 1
14 44315 1 1 11 LEU CG C 5.806 -8.035 -6.437 1.00 . A A . 11 LEU CG 1 1
14 44316 1 1 11 LEU H H 2.942 -6.128 -8.431 1.00 . A A . 11 LEU H 1 1
14 44317 1 1 11 LEU HA H 3.748 -6.209 -5.743 1.00 . A A . 11 LEU HA 1 1
14 44318 1 1 11 LEU HB2 H 3.827 -8.093 -7.250 1.00 . A A . 11 LEU HB2 1 1
14 44319 1 1 11 LEU HB3 H 5.013 -7.286 -8.283 1.00 . A A . 11 LEU HB3 1 1
14 44320 1 1 11 LEU HD11 H 5.329 -7.192 -4.514 1.00 . A A . 11 LEU HD11 1 1
14 44321 1 1 11 LEU HD12 H 4.534 -8.753 -4.852 1.00 . A A . 11 LEU HD12 1 1
14 44322 1 1 11 LEU HD13 H 6.267 -8.699 -4.456 1.00 . A A . 11 LEU HD13 1 1
14 44323 1 1 11 LEU HD21 H 6.265 -9.386 -8.051 1.00 . A A . 11 LEU HD21 1 1
14 44324 1 1 11 LEU HD22 H 6.930 -9.862 -6.467 1.00 . A A . 11 LEU HD22 1 1
14 44325 1 1 11 LEU HD23 H 5.196 -10.064 -6.806 1.00 . A A . 11 LEU HD23 1 1
14 44326 1 1 11 LEU HG H 6.709 -7.432 -6.542 1.00 . A A . 11 LEU HG 1 1
14 44327 1 1 11 LEU N N 3.159 -5.568 -7.620 1.00 . A A . 11 LEU N 1 1
14 44328 1 1 11 LEU O O 5.812 -4.878 -5.425 1.00 . A A . 11 LEU O 1 1
14 44329 1 1 12 PRO C C 6.458 -2.099 -6.883 1.00 . A A . 12 PRO C 1 1
14 44330 1 1 12 PRO CA C 6.925 -3.429 -7.475 1.00 . A A . 12 PRO CA 1 1
14 44331 1 1 12 PRO CB C 7.472 -3.230 -8.887 1.00 . A A . 12 PRO CB 1 1
14 44332 1 1 12 PRO CD C 5.437 -4.497 -9.009 1.00 . A A . 12 PRO CD 1 1
14 44333 1 1 12 PRO CG C 6.251 -3.451 -9.772 1.00 . A A . 12 PRO CG 1 1
14 44334 1 1 12 PRO HA H 7.706 -3.842 -6.839 1.00 . A A . 12 PRO HA 1 1
14 44335 1 1 12 PRO HB2 H 7.897 -2.236 -9.031 1.00 . A A . 12 PRO HB2 1 1
14 44336 1 1 12 PRO HB3 H 8.217 -3.996 -9.101 1.00 . A A . 12 PRO HB3 1 1
14 44337 1 1 12 PRO HD2 H 4.374 -4.299 -9.153 1.00 . A A . 12 PRO HD2 1 1
14 44338 1 1 12 PRO HD3 H 5.693 -5.492 -9.375 1.00 . A A . 12 PRO HD3 1 1
14 44339 1 1 12 PRO HG2 H 5.683 -2.523 -9.840 1.00 . A A . 12 PRO HG2 1 1
14 44340 1 1 12 PRO HG3 H 6.527 -3.806 -10.764 1.00 . A A . 12 PRO HG3 1 1
14 44341 1 1 12 PRO N N 5.838 -4.382 -7.613 1.00 . A A . 12 PRO N 1 1
14 44342 1 1 12 PRO O O 7.290 -1.271 -6.520 1.00 . A A . 12 PRO O 1 1
14 44343 1 1 13 PHE C C 4.907 -0.485 -4.757 1.00 . A A . 13 PHE C 1 1
14 44344 1 1 13 PHE CA C 4.639 -0.603 -6.256 1.00 . A A . 13 PHE CA 1 1
14 44345 1 1 13 PHE CB C 3.140 -0.457 -6.533 1.00 . A A . 13 PHE CB 1 1
14 44346 1 1 13 PHE CD1 C 3.222 -0.973 -9.018 1.00 . A A . 13 PHE CD1 1 1
14 44347 1 1 13 PHE CD2 C 1.968 0.961 -8.258 1.00 . A A . 13 PHE CD2 1 1
14 44348 1 1 13 PHE CE1 C 2.864 -0.679 -10.340 1.00 . A A . 13 PHE CE1 1 1
14 44349 1 1 13 PHE CE2 C 1.605 1.254 -9.581 1.00 . A A . 13 PHE CE2 1 1
14 44350 1 1 13 PHE CG C 2.774 -0.155 -7.972 1.00 . A A . 13 PHE CG 1 1
14 44351 1 1 13 PHE CZ C 2.057 0.431 -10.626 1.00 . A A . 13 PHE CZ 1 1
14 44352 1 1 13 PHE H H 4.478 -2.572 -7.060 1.00 . A A . 13 PHE H 1 1
14 44353 1 1 13 PHE HA H 5.158 0.213 -6.758 1.00 . A A . 13 PHE HA 1 1
14 44354 1 1 13 PHE HB2 H 2.619 -1.360 -6.210 1.00 . A A . 13 PHE HB2 1 1
14 44355 1 1 13 PHE HB3 H 2.768 0.366 -5.923 1.00 . A A . 13 PHE HB3 1 1
14 44356 1 1 13 PHE HD1 H 3.841 -1.835 -8.814 1.00 . A A . 13 PHE HD1 1 1
14 44357 1 1 13 PHE HD2 H 1.622 1.593 -7.455 1.00 . A A . 13 PHE HD2 1 1
14 44358 1 1 13 PHE HE1 H 3.209 -1.312 -11.144 1.00 . A A . 13 PHE HE1 1 1
14 44359 1 1 13 PHE HE2 H 0.981 2.109 -9.793 1.00 . A A . 13 PHE HE2 1 1
14 44360 1 1 13 PHE HZ H 1.790 0.649 -11.649 1.00 . A A . 13 PHE HZ 1 1
14 44361 1 1 13 PHE N N 5.143 -1.868 -6.774 1.00 . A A . 13 PHE N 1 1
14 44362 1 1 13 PHE O O 4.925 0.625 -4.226 1.00 . A A . 13 PHE O 1 1
14 44363 1 1 14 LEU C C 6.770 -1.037 -2.343 1.00 . A A . 14 LEU C 1 1
14 44364 1 1 14 LEU CA C 5.383 -1.607 -2.642 1.00 . A A . 14 LEU CA 1 1
14 44365 1 1 14 LEU CB C 5.297 -3.035 -2.101 1.00 . A A . 14 LEU CB 1 1
14 44366 1 1 14 LEU CD1 C 3.928 -5.078 -1.697 1.00 . A A . 14 LEU CD1 1 1
14 44367 1 1 14 LEU CD2 C 2.882 -2.836 -1.446 1.00 . A A . 14 LEU CD2 1 1
14 44368 1 1 14 LEU CG C 3.901 -3.649 -2.242 1.00 . A A . 14 LEU CG 1 1
14 44369 1 1 14 LEU H H 5.103 -2.500 -4.550 1.00 . A A . 14 LEU H 1 1
14 44370 1 1 14 LEU HA H 4.643 -0.984 -2.140 1.00 . A A . 14 LEU HA 1 1
14 44371 1 1 14 LEU HB2 H 6.023 -3.660 -2.621 1.00 . A A . 14 LEU HB2 1 1
14 44372 1 1 14 LEU HB3 H 5.554 -3.010 -1.042 1.00 . A A . 14 LEU HB3 1 1
14 44373 1 1 14 LEU HD11 H 4.214 -5.057 -0.646 1.00 . A A . 14 LEU HD11 1 1
14 44374 1 1 14 LEU HD12 H 2.939 -5.525 -1.795 1.00 . A A . 14 LEU HD12 1 1
14 44375 1 1 14 LEU HD13 H 4.644 -5.673 -2.263 1.00 . A A . 14 LEU HD13 1 1
14 44376 1 1 14 LEU HD21 H 1.922 -3.352 -1.453 1.00 . A A . 14 LEU HD21 1 1
14 44377 1 1 14 LEU HD22 H 3.220 -2.732 -0.416 1.00 . A A . 14 LEU HD22 1 1
14 44378 1 1 14 LEU HD23 H 2.752 -1.851 -1.892 1.00 . A A . 14 LEU HD23 1 1
14 44379 1 1 14 LEU HG H 3.611 -3.674 -3.292 1.00 . A A . 14 LEU HG 1 1
14 44380 1 1 14 LEU N N 5.119 -1.611 -4.071 1.00 . A A . 14 LEU N 1 1
14 44381 1 1 14 LEU O O 6.994 -0.473 -1.274 1.00 . A A . 14 LEU O 1 1
14 44382 1 1 15 ARG C C 9.278 0.591 -3.945 1.00 . A A . 15 ARG C 1 1
14 44383 1 1 15 ARG CA C 9.065 -0.672 -3.118 1.00 . A A . 15 ARG CA 1 1
14 44384 1 1 15 ARG CB C 10.082 -1.772 -3.443 1.00 . A A . 15 ARG CB 1 1
14 44385 1 1 15 ARG CD C 10.925 -3.394 -5.184 1.00 . A A . 15 ARG CD 1 1
14 44386 1 1 15 ARG CG C 10.055 -2.165 -4.924 1.00 . A A . 15 ARG CG 1 1
14 44387 1 1 15 ARG CZ C 12.840 -3.687 -3.630 1.00 . A A . 15 ARG CZ 1 1
14 44388 1 1 15 ARG H H 7.466 -1.647 -4.145 1.00 . A A . 15 ARG H 1 1
14 44389 1 1 15 ARG HA H 9.204 -0.406 -2.070 1.00 . A A . 15 ARG HA 1 1
14 44390 1 1 15 ARG HB2 H 11.079 -1.419 -3.181 1.00 . A A . 15 ARG HB2 1 1
14 44391 1 1 15 ARG HB3 H 9.848 -2.646 -2.834 1.00 . A A . 15 ARG HB3 1 1
14 44392 1 1 15 ARG HD2 H 10.496 -4.247 -4.657 1.00 . A A . 15 ARG HD2 1 1
14 44393 1 1 15 ARG HD3 H 10.910 -3.616 -6.250 1.00 . A A . 15 ARG HD3 1 1
14 44394 1 1 15 ARG HE H 12.901 -2.633 -5.356 1.00 . A A . 15 ARG HE 1 1
14 44395 1 1 15 ARG HG2 H 9.032 -2.403 -5.214 1.00 . A A . 15 ARG HG2 1 1
14 44396 1 1 15 ARG HG3 H 10.414 -1.333 -5.530 1.00 . A A . 15 ARG HG3 1 1
14 44397 1 1 15 ARG HH11 H 11.140 -4.617 -2.992 1.00 . A A . 15 ARG HH11 1 1
14 44398 1 1 15 ARG HH12 H 12.541 -4.773 -1.950 1.00 . A A . 15 ARG HH12 1 1
14 44399 1 1 15 ARG HH21 H 14.696 -2.901 -3.942 1.00 . A A . 15 ARG HH21 1 1
14 44400 1 1 15 ARG HH22 H 14.494 -3.841 -2.477 1.00 . A A . 15 ARG HH22 1 1
14 44401 1 1 15 ARG N N 7.707 -1.176 -3.286 1.00 . A A . 15 ARG N 1 1
14 44402 1 1 15 ARG NE N 12.312 -3.188 -4.751 1.00 . A A . 15 ARG NE 1 1
14 44403 1 1 15 ARG NH1 N 12.110 -4.419 -2.793 1.00 . A A . 15 ARG NH1 1 1
14 44404 1 1 15 ARG NH2 N 14.113 -3.456 -3.330 1.00 . A A . 15 ARG NH2 1 1
14 44405 1 1 15 ARG O O 10.264 1.296 -3.738 1.00 . A A . 15 ARG O 1 1
14 44406 1 1 16 ARG C C 8.431 3.322 -4.793 1.00 . A A . 16 ARG C 1 1
14 44407 1 1 16 ARG CA C 8.347 2.081 -5.678 1.00 . A A . 16 ARG CA 1 1
14 44408 1 1 16 ARG CB C 7.065 2.096 -6.513 1.00 . A A . 16 ARG CB 1 1
14 44409 1 1 16 ARG CD C 5.746 3.321 -8.267 1.00 . A A . 16 ARG CD 1 1
14 44410 1 1 16 ARG CG C 7.020 3.317 -7.426 1.00 . A A . 16 ARG CG 1 1
14 44411 1 1 16 ARG CZ C 3.401 4.050 -7.938 1.00 . A A . 16 ARG CZ 1 1
14 44412 1 1 16 ARG H H 7.606 0.206 -5.035 1.00 . A A . 16 ARG H 1 1
14 44413 1 1 16 ARG HA H 9.209 2.073 -6.344 1.00 . A A . 16 ARG HA 1 1
14 44414 1 1 16 ARG HB2 H 7.031 1.198 -7.130 1.00 . A A . 16 ARG HB2 1 1
14 44415 1 1 16 ARG HB3 H 6.201 2.103 -5.849 1.00 . A A . 16 ARG HB3 1 1
14 44416 1 1 16 ARG HD2 H 5.837 4.096 -9.030 1.00 . A A . 16 ARG HD2 1 1
14 44417 1 1 16 ARG HD3 H 5.635 2.353 -8.755 1.00 . A A . 16 ARG HD3 1 1
14 44418 1 1 16 ARG HE H 4.615 3.422 -6.456 1.00 . A A . 16 ARG HE 1 1
14 44419 1 1 16 ARG HG2 H 7.049 4.231 -6.833 1.00 . A A . 16 ARG HG2 1 1
14 44420 1 1 16 ARG HG3 H 7.882 3.287 -8.091 1.00 . A A . 16 ARG HG3 1 1
14 44421 1 1 16 ARG HH11 H 4.013 4.137 -9.875 1.00 . A A . 16 ARG HH11 1 1
14 44422 1 1 16 ARG HH12 H 2.359 4.640 -9.567 1.00 . A A . 16 ARG HH12 1 1
14 44423 1 1 16 ARG HH21 H 2.434 4.089 -6.142 1.00 . A A . 16 ARG HH21 1 1
14 44424 1 1 16 ARG HH22 H 1.509 4.622 -7.534 1.00 . A A . 16 ARG HH22 1 1
14 44425 1 1 16 ARG N N 8.353 0.867 -4.871 1.00 . A A . 16 ARG N 1 1
14 44426 1 1 16 ARG NE N 4.556 3.594 -7.450 1.00 . A A . 16 ARG NE 1 1
14 44427 1 1 16 ARG NH1 N 3.248 4.297 -9.234 1.00 . A A . 16 ARG NH1 1 1
14 44428 1 1 16 ARG NH2 N 2.368 4.271 -7.132 1.00 . A A . 16 ARG NH2 1 1
14 44429 1 1 16 ARG O O 8.908 4.363 -5.237 1.00 . A A . 16 ARG O 1 1
14 44430 1 1 17 TYR C C 8.456 3.750 -1.188 1.00 . A A . 17 TYR C 1 1
14 44431 1 1 17 TYR CA C 8.096 4.281 -2.575 1.00 . A A . 17 TYR CA 1 1
14 44432 1 1 17 TYR CB C 6.802 5.104 -2.551 1.00 . A A . 17 TYR CB 1 1
14 44433 1 1 17 TYR CD1 C 5.188 3.243 -1.966 1.00 . A A . 17 TYR CD1 1 1
14 44434 1 1 17 TYR CD2 C 5.213 5.254 -0.597 1.00 . A A . 17 TYR CD2 1 1
14 44435 1 1 17 TYR CE1 C 4.186 2.700 -1.144 1.00 . A A . 17 TYR CE1 1 1
14 44436 1 1 17 TYR CE2 C 4.208 4.718 0.221 1.00 . A A . 17 TYR CE2 1 1
14 44437 1 1 17 TYR CG C 5.707 4.519 -1.685 1.00 . A A . 17 TYR CG 1 1
14 44438 1 1 17 TYR CZ C 3.691 3.436 -0.049 1.00 . A A . 17 TYR CZ 1 1
14 44439 1 1 17 TYR H H 7.530 2.343 -3.260 1.00 . A A . 17 TYR H 1 1
14 44440 1 1 17 TYR HA H 8.906 4.936 -2.899 1.00 . A A . 17 TYR HA 1 1
14 44441 1 1 17 TYR HB2 H 7.048 6.102 -2.186 1.00 . A A . 17 TYR HB2 1 1
14 44442 1 1 17 TYR HB3 H 6.427 5.212 -3.568 1.00 . A A . 17 TYR HB3 1 1
14 44443 1 1 17 TYR HD1 H 5.557 2.680 -2.809 1.00 . A A . 17 TYR HD1 1 1
14 44444 1 1 17 TYR HD2 H 5.608 6.237 -0.386 1.00 . A A . 17 TYR HD2 1 1
14 44445 1 1 17 TYR HE1 H 3.792 1.715 -1.352 1.00 . A A . 17 TYR HE1 1 1
14 44446 1 1 17 TYR HE2 H 3.826 5.278 1.062 1.00 . A A . 17 TYR HE2 1 1
14 44447 1 1 17 TYR HH H 2.430 2.044 0.458 1.00 . A A . 17 TYR HH 1 1
14 44448 1 1 17 TYR N N 7.974 3.204 -3.545 1.00 . A A . 17 TYR N 1 1
14 44449 1 1 17 TYR O O 8.783 4.529 -0.300 1.00 . A A . 17 TYR O 1 1
14 44450 1 1 17 TYR OH O 2.716 2.914 0.746 1.00 . A A . 17 TYR OH 1 1
14 44451 1 1 18 GLY C C 10.334 2.182 0.521 1.00 . A A . 18 GLY C 1 1
14 44452 1 1 18 GLY CA C 8.868 1.842 0.275 1.00 . A A . 18 GLY CA 1 1
14 44453 1 1 18 GLY H H 8.056 1.796 -1.681 1.00 . A A . 18 GLY H 1 1
14 44454 1 1 18 GLY HA2 H 8.262 2.213 1.101 1.00 . A A . 18 GLY HA2 1 1
14 44455 1 1 18 GLY HA3 H 8.764 0.759 0.212 1.00 . A A . 18 GLY HA3 1 1
14 44456 1 1 18 GLY N N 8.410 2.428 -0.976 1.00 . A A . 18 GLY N 1 1
14 44457 1 1 18 GLY O O 10.763 2.265 1.671 1.00 . A A . 18 GLY O 1 1
14 44458 1 1 19 ARG C C 12.625 4.244 0.047 1.00 . A A . 19 ARG C 1 1
14 44459 1 1 19 ARG CA C 12.498 2.812 -0.473 1.00 . A A . 19 ARG CA 1 1
14 44460 1 1 19 ARG CB C 13.154 2.699 -1.849 1.00 . A A . 19 ARG CB 1 1
14 44461 1 1 19 ARG CD C 13.940 1.154 -3.662 1.00 . A A . 19 ARG CD 1 1
14 44462 1 1 19 ARG CG C 13.310 1.235 -2.271 1.00 . A A . 19 ARG CG 1 1
14 44463 1 1 19 ARG CZ C 15.926 2.165 -4.763 1.00 . A A . 19 ARG CZ 1 1
14 44464 1 1 19 ARG H H 10.709 2.245 -1.475 1.00 . A A . 19 ARG H 1 1
14 44465 1 1 19 ARG HA H 13.027 2.161 0.223 1.00 . A A . 19 ARG HA 1 1
14 44466 1 1 19 ARG HB2 H 12.547 3.230 -2.582 1.00 . A A . 19 ARG HB2 1 1
14 44467 1 1 19 ARG HB3 H 14.137 3.167 -1.803 1.00 . A A . 19 ARG HB3 1 1
14 44468 1 1 19 ARG HD2 H 14.021 0.108 -3.955 1.00 . A A . 19 ARG HD2 1 1
14 44469 1 1 19 ARG HD3 H 13.298 1.674 -4.374 1.00 . A A . 19 ARG HD3 1 1
14 44470 1 1 19 ARG HE H 15.737 1.891 -2.780 1.00 . A A . 19 ARG HE 1 1
14 44471 1 1 19 ARG HG2 H 13.943 0.715 -1.553 1.00 . A A . 19 ARG HG2 1 1
14 44472 1 1 19 ARG HG3 H 12.335 0.750 -2.297 1.00 . A A . 19 ARG HG3 1 1
14 44473 1 1 19 ARG HH11 H 14.473 1.613 -6.069 1.00 . A A . 19 ARG HH11 1 1
14 44474 1 1 19 ARG HH12 H 15.896 2.333 -6.791 1.00 . A A . 19 ARG HH12 1 1
14 44475 1 1 19 ARG HH21 H 17.526 2.834 -3.717 1.00 . A A . 19 ARG HH21 1 1
14 44476 1 1 19 ARG HH22 H 17.638 3.016 -5.456 1.00 . A A . 19 ARG HH22 1 1
14 44477 1 1 19 ARG N N 11.104 2.386 -0.556 1.00 . A A . 19 ARG N 1 1
14 44478 1 1 19 ARG NE N 15.275 1.764 -3.670 1.00 . A A . 19 ARG NE 1 1
14 44479 1 1 19 ARG NH1 N 15.390 2.025 -5.974 1.00 . A A . 19 ARG NH1 1 1
14 44480 1 1 19 ARG NH2 N 17.129 2.714 -4.638 1.00 . A A . 19 ARG NH2 1 1
14 44481 1 1 19 ARG O O 13.732 4.699 0.323 1.00 . A A . 19 ARG O 1 1
14 44482 1 1 20 ALA C C 10.770 6.544 1.932 1.00 . A A . 20 ALA C 1 1
14 44483 1 1 20 ALA CA C 11.492 6.355 0.596 1.00 . A A . 20 ALA CA 1 1
14 44484 1 1 20 ALA CB C 10.841 7.189 -0.508 1.00 . A A . 20 ALA CB 1 1
14 44485 1 1 20 ALA H H 10.614 4.522 -0.017 1.00 . A A . 20 ALA H 1 1
14 44486 1 1 20 ALA HA H 12.519 6.697 0.722 1.00 . A A . 20 ALA HA 1 1
14 44487 1 1 20 ALA HB1 H 11.356 7.015 -1.452 1.00 . A A . 20 ALA HB1 1 1
14 44488 1 1 20 ALA HB2 H 9.794 6.907 -0.615 1.00 . A A . 20 ALA HB2 1 1
14 44489 1 1 20 ALA HB3 H 10.905 8.249 -0.262 1.00 . A A . 20 ALA HB3 1 1
14 44490 1 1 20 ALA N N 11.502 4.957 0.184 1.00 . A A . 20 ALA N 1 1
14 44491 1 1 20 ALA O O 10.669 7.671 2.416 1.00 . A A . 20 ALA O 1 1
14 44492 1 1 21 LEU C C 10.635 5.061 4.940 1.00 . A A . 21 LEU C 1 1
14 44493 1 1 21 LEU CA C 9.649 5.485 3.852 1.00 . A A . 21 LEU CA 1 1
14 44494 1 1 21 LEU CB C 8.427 4.556 3.863 1.00 . A A . 21 LEU CB 1 1
14 44495 1 1 21 LEU CD1 C 6.744 6.248 4.688 1.00 . A A . 21 LEU CD1 1 1
14 44496 1 1 21 LEU CD2 C 7.150 6.031 2.244 1.00 . A A . 21 LEU CD2 1 1
14 44497 1 1 21 LEU CG C 7.100 5.273 3.565 1.00 . A A . 21 LEU CG 1 1
14 44498 1 1 21 LEU H H 10.320 4.565 2.053 1.00 . A A . 21 LEU H 1 1
14 44499 1 1 21 LEU HA H 9.334 6.505 4.074 1.00 . A A . 21 LEU HA 1 1
14 44500 1 1 21 LEU HB2 H 8.580 3.763 3.129 1.00 . A A . 21 LEU HB2 1 1
14 44501 1 1 21 LEU HB3 H 8.337 4.095 4.847 1.00 . A A . 21 LEU HB3 1 1
14 44502 1 1 21 LEU HD11 H 7.486 7.045 4.747 1.00 . A A . 21 LEU HD11 1 1
14 44503 1 1 21 LEU HD12 H 5.766 6.686 4.489 1.00 . A A . 21 LEU HD12 1 1
14 44504 1 1 21 LEU HD13 H 6.711 5.711 5.636 1.00 . A A . 21 LEU HD13 1 1
14 44505 1 1 21 LEU HD21 H 6.177 6.487 2.057 1.00 . A A . 21 LEU HD21 1 1
14 44506 1 1 21 LEU HD22 H 7.916 6.805 2.290 1.00 . A A . 21 LEU HD22 1 1
14 44507 1 1 21 LEU HD23 H 7.379 5.333 1.437 1.00 . A A . 21 LEU HD23 1 1
14 44508 1 1 21 LEU HG H 6.316 4.518 3.504 1.00 . A A . 21 LEU HG 1 1
14 44509 1 1 21 LEU N N 10.270 5.455 2.529 1.00 . A A . 21 LEU N 1 1
14 44510 1 1 21 LEU O O 10.301 5.088 6.124 1.00 . A A . 21 LEU O 1 1
14 44511 1 1 22 THR C C 14.297 4.376 4.985 1.00 . A A . 22 THR C 1 1
14 44512 1 1 22 THR CA C 12.868 4.241 5.518 1.00 . A A . 22 THR CA 1 1
14 44513 1 1 22 THR CB C 12.564 2.801 5.942 1.00 . A A . 22 THR CB 1 1
14 44514 1 1 22 THR CG2 C 12.536 1.854 4.746 1.00 . A A . 22 THR CG2 1 1
14 44515 1 1 22 THR H H 12.078 4.657 3.570 1.00 . A A . 22 THR H 1 1
14 44516 1 1 22 THR HA H 12.784 4.881 6.397 1.00 . A A . 22 THR HA 1 1
14 44517 1 1 22 THR HB H 11.584 2.786 6.420 1.00 . A A . 22 THR HB 1 1
14 44518 1 1 22 THR HG1 H 14.390 2.483 6.509 1.00 . A A . 22 THR HG1 1 1
14 44519 1 1 22 THR HG21 H 12.346 0.836 5.086 1.00 . A A . 22 THR HG21 1 1
14 44520 1 1 22 THR HG22 H 11.731 2.153 4.075 1.00 . A A . 22 THR HG22 1 1
14 44521 1 1 22 THR HG23 H 13.489 1.889 4.218 1.00 . A A . 22 THR HG23 1 1
14 44522 1 1 22 THR N N 11.855 4.664 4.556 1.00 . A A . 22 THR N 1 1
14 44523 1 1 22 THR O O 15.250 4.157 5.729 1.00 . A A . 22 THR O 1 1
14 44524 1 1 22 THR OG1 O 13.514 2.338 6.874 1.00 . A A . 22 THR OG1 1 1
14 44525 1 1 23 GLY C C 16.761 3.840 3.254 1.00 . A A . 23 GLY C 1 1
14 44526 1 1 23 GLY CA C 15.779 5.007 3.126 1.00 . A A . 23 GLY CA 1 1
14 44527 1 1 23 GLY H H 13.663 4.850 3.104 1.00 . A A . 23 GLY H 1 1
14 44528 1 1 23 GLY HA2 H 15.644 5.226 2.067 1.00 . A A . 23 GLY HA2 1 1
14 44529 1 1 23 GLY HA3 H 16.213 5.885 3.605 1.00 . A A . 23 GLY HA3 1 1
14 44530 1 1 23 GLY N N 14.466 4.738 3.706 1.00 . A A . 23 GLY N 1 1
14 44531 1 1 23 GLY O O 17.971 4.059 3.267 1.00 . A A . 23 GLY O 1 1
14 44532 1 1 24 SER C C 16.378 0.235 2.844 1.00 . A A . 24 SER C 1 1
14 44533 1 1 24 SER CA C 17.098 1.428 3.451 1.00 . A A . 24 SER CA 1 1
14 44534 1 1 24 SER CB C 17.415 1.153 4.919 1.00 . A A . 24 SER CB 1 1
14 44535 1 1 24 SER H H 15.253 2.481 3.349 1.00 . A A . 24 SER H 1 1
14 44536 1 1 24 SER HA H 18.029 1.599 2.911 1.00 . A A . 24 SER HA 1 1
14 44537 1 1 24 SER HB2 H 17.975 1.991 5.334 1.00 . A A . 24 SER HB2 1 1
14 44538 1 1 24 SER HB3 H 16.481 1.037 5.472 1.00 . A A . 24 SER HB3 1 1
14 44539 1 1 24 SER HG H 18.431 -0.149 5.949 1.00 . A A . 24 SER HG 1 1
14 44540 1 1 24 SER N N 16.255 2.608 3.350 1.00 . A A . 24 SER N 1 1
14 44541 1 1 24 SER O O 15.240 -0.055 3.205 1.00 . A A . 24 SER O 1 1
14 44542 1 1 24 SER OG O 18.173 -0.034 5.031 1.00 . A A . 24 SER OG 1 1
14 44543 1 1 25 GLN C C 16.392 -2.811 2.225 1.00 . A A . 25 GLN C 1 1
14 44544 1 1 25 GLN CA C 16.465 -1.624 1.266 1.00 . A A . 25 GLN CA 1 1
14 44545 1 1 25 GLN CB C 17.294 -1.980 0.032 1.00 . A A . 25 GLN CB 1 1
14 44546 1 1 25 GLN CD C 18.061 -1.074 -2.220 1.00 . A A . 25 GLN CD 1 1
14 44547 1 1 25 GLN CG C 17.198 -0.841 -0.985 1.00 . A A . 25 GLN CG 1 1
14 44548 1 1 25 GLN H H 17.975 -0.180 1.653 1.00 . A A . 25 GLN H 1 1
14 44549 1 1 25 GLN HA H 15.451 -1.385 0.947 1.00 . A A . 25 GLN HA 1 1
14 44550 1 1 25 GLN HB2 H 18.335 -2.133 0.320 1.00 . A A . 25 GLN HB2 1 1
14 44551 1 1 25 GLN HB3 H 16.905 -2.895 -0.416 1.00 . A A . 25 GLN HB3 1 1
14 44552 1 1 25 GLN HE21 H 18.161 0.922 -2.549 1.00 . A A . 25 GLN HE21 1 1
14 44553 1 1 25 GLN HE22 H 19.022 -0.078 -3.708 1.00 . A A . 25 GLN HE22 1 1
14 44554 1 1 25 GLN HG2 H 16.160 -0.720 -1.296 1.00 . A A . 25 GLN HG2 1 1
14 44555 1 1 25 GLN HG3 H 17.524 0.085 -0.513 1.00 . A A . 25 GLN HG3 1 1
14 44556 1 1 25 GLN N N 17.041 -0.460 1.917 1.00 . A A . 25 GLN N 1 1
14 44557 1 1 25 GLN NE2 N 18.449 0.012 -2.882 1.00 . A A . 25 GLN NE2 1 1
14 44558 1 1 25 GLN O O 15.638 -3.745 1.974 1.00 . A A . 25 GLN O 1 1
14 44559 1 1 25 GLN OE1 O 18.377 -2.207 -2.571 1.00 . A A . 25 GLN OE1 1 1
14 44560 1 1 26 ASN C C 15.750 -3.816 5.021 1.00 . A A . 26 ASN C 1 1
14 44561 1 1 26 ASN CA C 17.101 -3.856 4.307 1.00 . A A . 26 ASN CA 1 1
14 44562 1 1 26 ASN CB C 18.254 -3.678 5.298 1.00 . A A . 26 ASN CB 1 1
14 44563 1 1 26 ASN CG C 18.268 -4.784 6.340 1.00 . A A . 26 ASN CG 1 1
14 44564 1 1 26 ASN H H 17.794 -2.019 3.480 1.00 . A A . 26 ASN H 1 1
14 44565 1 1 26 ASN HA H 17.209 -4.817 3.805 1.00 . A A . 26 ASN HA 1 1
14 44566 1 1 26 ASN HB2 H 19.196 -3.687 4.749 1.00 . A A . 26 ASN HB2 1 1
14 44567 1 1 26 ASN HB3 H 18.162 -2.715 5.800 1.00 . A A . 26 ASN HB3 1 1
14 44568 1 1 26 ASN HD21 H 19.360 -5.995 5.124 1.00 . A A . 26 ASN HD21 1 1
14 44569 1 1 26 ASN HD22 H 18.945 -6.665 6.690 1.00 . A A . 26 ASN HD22 1 1
14 44570 1 1 26 ASN N N 17.159 -2.789 3.320 1.00 . A A . 26 ASN N 1 1
14 44571 1 1 26 ASN ND2 N 18.910 -5.906 6.024 1.00 . A A . 26 ASN ND2 1 1
14 44572 1 1 26 ASN O O 15.129 -4.853 5.249 1.00 . A A . 26 ASN O 1 1
14 44573 1 1 26 ASN OD1 O 17.707 -4.635 7.422 1.00 . A A . 26 ASN OD1 1 1
14 44574 1 1 27 GLN C C 12.898 -2.433 4.939 1.00 . A A . 27 GLN C 1 1
14 44575 1 1 27 GLN CA C 13.995 -2.426 5.998 1.00 . A A . 27 GLN CA 1 1
14 44576 1 1 27 GLN CB C 13.978 -1.087 6.736 1.00 . A A . 27 GLN CB 1 1
14 44577 1 1 27 GLN CD C 14.294 -2.103 9.024 1.00 . A A . 27 GLN CD 1 1
14 44578 1 1 27 GLN CG C 14.850 -1.129 7.991 1.00 . A A . 27 GLN CG 1 1
14 44579 1 1 27 GLN H H 15.861 -1.792 5.195 1.00 . A A . 27 GLN H 1 1
14 44580 1 1 27 GLN HA H 13.809 -3.233 6.706 1.00 . A A . 27 GLN HA 1 1
14 44581 1 1 27 GLN HB2 H 14.338 -0.304 6.069 1.00 . A A . 27 GLN HB2 1 1
14 44582 1 1 27 GLN HB3 H 12.953 -0.857 7.026 1.00 . A A . 27 GLN HB3 1 1
14 44583 1 1 27 GLN HE21 H 12.713 -0.885 9.408 1.00 . A A . 27 GLN HE21 1 1
14 44584 1 1 27 GLN HE22 H 12.766 -2.363 10.339 1.00 . A A . 27 GLN HE22 1 1
14 44585 1 1 27 GLN HG2 H 15.865 -1.425 7.721 1.00 . A A . 27 GLN HG2 1 1
14 44586 1 1 27 GLN HG3 H 14.881 -0.134 8.432 1.00 . A A . 27 GLN HG3 1 1
14 44587 1 1 27 GLN N N 15.292 -2.607 5.372 1.00 . A A . 27 GLN N 1 1
14 44588 1 1 27 GLN NE2 N 13.170 -1.756 9.640 1.00 . A A . 27 GLN NE2 1 1
14 44589 1 1 27 GLN O O 11.783 -2.870 5.215 1.00 . A A . 27 GLN O 1 1
14 44590 1 1 27 GLN OE1 O 14.868 -3.162 9.268 1.00 . A A . 27 GLN OE1 1 1
14 44591 1 1 28 GLY C C 11.841 -3.301 2.203 1.00 . A A . 28 GLY C 1 1
14 44592 1 1 28 GLY CA C 12.236 -1.901 2.650 1.00 . A A . 28 GLY CA 1 1
14 44593 1 1 28 GLY H H 14.136 -1.604 3.552 1.00 . A A . 28 GLY H 1 1
14 44594 1 1 28 GLY HA2 H 11.344 -1.370 2.984 1.00 . A A . 28 GLY HA2 1 1
14 44595 1 1 28 GLY HA3 H 12.678 -1.373 1.805 1.00 . A A . 28 GLY HA3 1 1
14 44596 1 1 28 GLY N N 13.205 -1.954 3.731 1.00 . A A . 28 GLY N 1 1
14 44597 1 1 28 GLY O O 10.662 -3.559 1.972 1.00 . A A . 28 GLY O 1 1
14 44598 1 1 29 ASP C C 11.850 -6.323 2.856 1.00 . A A . 29 ASP C 1 1
14 44599 1 1 29 ASP CA C 12.526 -5.585 1.701 1.00 . A A . 29 ASP CA 1 1
14 44600 1 1 29 ASP CB C 13.824 -6.307 1.318 1.00 . A A . 29 ASP CB 1 1
14 44601 1 1 29 ASP CG C 14.454 -5.758 0.039 1.00 . A A . 29 ASP CG 1 1
14 44602 1 1 29 ASP H H 13.773 -3.952 2.264 1.00 . A A . 29 ASP H 1 1
14 44603 1 1 29 ASP HA H 11.852 -5.589 0.845 1.00 . A A . 29 ASP HA 1 1
14 44604 1 1 29 ASP HB2 H 14.531 -6.217 2.143 1.00 . A A . 29 ASP HB2 1 1
14 44605 1 1 29 ASP HB3 H 13.601 -7.362 1.163 1.00 . A A . 29 ASP HB3 1 1
14 44606 1 1 29 ASP N N 12.813 -4.210 2.084 1.00 . A A . 29 ASP N 1 1
14 44607 1 1 29 ASP O O 11.052 -7.231 2.624 1.00 . A A . 29 ASP O 1 1
14 44608 1 1 29 ASP OD1 O 13.757 -5.027 -0.700 1.00 . A A . 29 ASP OD1 1 1
14 44609 1 1 29 ASP OD2 O 15.641 -6.082 -0.195 1.00 . A A . 29 ASP OD2 1 1
14 44610 1 1 30 LYS C C 10.089 -6.169 5.408 1.00 . A A . 30 LYS C 1 1
14 44611 1 1 30 LYS CA C 11.553 -6.561 5.267 1.00 . A A . 30 LYS CA 1 1
14 44612 1 1 30 LYS CB C 12.363 -6.153 6.500 1.00 . A A . 30 LYS CB 1 1
14 44613 1 1 30 LYS CD C 10.852 -5.790 8.510 1.00 . A A . 30 LYS CD 1 1
14 44614 1 1 30 LYS CE C 11.651 -4.656 9.154 1.00 . A A . 30 LYS CE 1 1
14 44615 1 1 30 LYS CG C 11.794 -6.760 7.783 1.00 . A A . 30 LYS CG 1 1
14 44616 1 1 30 LYS H H 12.838 -5.208 4.256 1.00 . A A . 30 LYS H 1 1
14 44617 1 1 30 LYS HA H 11.610 -7.644 5.157 1.00 . A A . 30 LYS HA 1 1
14 44618 1 1 30 LYS HB2 H 13.382 -6.516 6.366 1.00 . A A . 30 LYS HB2 1 1
14 44619 1 1 30 LYS HB3 H 12.389 -5.066 6.581 1.00 . A A . 30 LYS HB3 1 1
14 44620 1 1 30 LYS HD2 H 10.128 -5.371 7.811 1.00 . A A . 30 LYS HD2 1 1
14 44621 1 1 30 LYS HD3 H 10.309 -6.331 9.285 1.00 . A A . 30 LYS HD3 1 1
14 44622 1 1 30 LYS HE2 H 12.220 -4.140 8.379 1.00 . A A . 30 LYS HE2 1 1
14 44623 1 1 30 LYS HE3 H 10.956 -3.944 9.598 1.00 . A A . 30 LYS HE3 1 1
14 44624 1 1 30 LYS HG2 H 11.260 -7.678 7.536 1.00 . A A . 30 LYS HG2 1 1
14 44625 1 1 30 LYS HG3 H 12.624 -7.006 8.445 1.00 . A A . 30 LYS HG3 1 1
14 44626 1 1 30 LYS HZ1 H 13.106 -4.402 10.585 1.00 . A A . 30 LYS HZ1 1 1
14 44627 1 1 30 LYS HZ2 H 12.052 -5.615 10.933 1.00 . A A . 30 LYS HZ2 1 1
14 44628 1 1 30 LYS HZ3 H 13.209 -5.833 9.793 1.00 . A A . 30 LYS HZ3 1 1
14 44629 1 1 30 LYS N N 12.160 -5.941 4.102 1.00 . A A . 30 LYS N 1 1
14 44630 1 1 30 LYS NZ N 12.570 -5.162 10.193 1.00 . A A . 30 LYS NZ 1 1
14 44631 1 1 30 LYS O O 9.265 -7.021 5.724 1.00 . A A . 30 LYS O 1 1
14 44632 1 1 31 TYR C C 7.453 -5.084 4.309 1.00 . A A . 31 TYR C 1 1
14 44633 1 1 31 TYR CA C 8.375 -4.443 5.336 1.00 . A A . 31 TYR CA 1 1
14 44634 1 1 31 TYR CB C 8.297 -2.922 5.209 1.00 . A A . 31 TYR CB 1 1
14 44635 1 1 31 TYR CD1 C 8.829 -2.578 7.659 1.00 . A A . 31 TYR CD1 1 1
14 44636 1 1 31 TYR CD2 C 9.633 -0.955 6.041 1.00 . A A . 31 TYR CD2 1 1
14 44637 1 1 31 TYR CE1 C 9.418 -1.840 8.694 1.00 . A A . 31 TYR CE1 1 1
14 44638 1 1 31 TYR CE2 C 10.229 -0.211 7.067 1.00 . A A . 31 TYR CE2 1 1
14 44639 1 1 31 TYR CG C 8.937 -2.137 6.334 1.00 . A A . 31 TYR CG 1 1
14 44640 1 1 31 TYR CZ C 10.125 -0.656 8.400 1.00 . A A . 31 TYR CZ 1 1
14 44641 1 1 31 TYR H H 10.449 -4.224 4.908 1.00 . A A . 31 TYR H 1 1
14 44642 1 1 31 TYR HA H 8.017 -4.739 6.322 1.00 . A A . 31 TYR HA 1 1
14 44643 1 1 31 TYR HB2 H 8.757 -2.627 4.266 1.00 . A A . 31 TYR HB2 1 1
14 44644 1 1 31 TYR HB3 H 7.246 -2.637 5.168 1.00 . A A . 31 TYR HB3 1 1
14 44645 1 1 31 TYR HD1 H 8.293 -3.485 7.898 1.00 . A A . 31 TYR HD1 1 1
14 44646 1 1 31 TYR HD2 H 9.712 -0.618 5.018 1.00 . A A . 31 TYR HD2 1 1
14 44647 1 1 31 TYR HE1 H 9.327 -2.176 9.715 1.00 . A A . 31 TYR HE1 1 1
14 44648 1 1 31 TYR HE2 H 10.763 0.700 6.839 1.00 . A A . 31 TYR HE2 1 1
14 44649 1 1 31 TYR HH H 11.135 0.861 9.084 1.00 . A A . 31 TYR HH 1 1
14 44650 1 1 31 TYR N N 9.746 -4.896 5.180 1.00 . A A . 31 TYR N 1 1
14 44651 1 1 31 TYR O O 6.358 -5.515 4.663 1.00 . A A . 31 TYR O 1 1
14 44652 1 1 31 TYR OH O 10.712 0.059 9.398 1.00 . A A . 31 TYR OH 1 1
14 44653 1 1 32 VAL C C 6.768 -7.196 2.213 1.00 . A A . 32 VAL C 1 1
14 44654 1 1 32 VAL CA C 6.984 -5.700 2.012 1.00 . A A . 32 VAL CA 1 1
14 44655 1 1 32 VAL CB C 7.526 -5.417 0.606 1.00 . A A . 32 VAL CB 1 1
14 44656 1 1 32 VAL CG1 C 7.680 -3.911 0.406 1.00 . A A . 32 VAL CG1 1 1
14 44657 1 1 32 VAL CG2 C 8.871 -6.094 0.349 1.00 . A A . 32 VAL CG2 1 1
14 44658 1 1 32 VAL H H 8.783 -4.825 2.780 1.00 . A A . 32 VAL H 1 1
14 44659 1 1 32 VAL HA H 6.016 -5.209 2.106 1.00 . A A . 32 VAL HA 1 1
14 44660 1 1 32 VAL HB H 6.810 -5.787 -0.127 1.00 . A A . 32 VAL HB 1 1
14 44661 1 1 32 VAL HG11 H 6.732 -3.421 0.626 1.00 . A A . 32 VAL HG11 1 1
14 44662 1 1 32 VAL HG12 H 8.444 -3.516 1.074 1.00 . A A . 32 VAL HG12 1 1
14 44663 1 1 32 VAL HG13 H 7.971 -3.708 -0.624 1.00 . A A . 32 VAL HG13 1 1
14 44664 1 1 32 VAL HG21 H 8.762 -7.176 0.413 1.00 . A A . 32 VAL HG21 1 1
14 44665 1 1 32 VAL HG22 H 9.222 -5.838 -0.651 1.00 . A A . 32 VAL HG22 1 1
14 44666 1 1 32 VAL HG23 H 9.597 -5.750 1.085 1.00 . A A . 32 VAL HG23 1 1
14 44667 1 1 32 VAL N N 7.865 -5.157 3.040 1.00 . A A . 32 VAL N 1 1
14 44668 1 1 32 VAL O O 5.681 -7.705 1.943 1.00 . A A . 32 VAL O 1 1
14 44669 1 1 33 ARG C C 6.939 -9.651 4.195 1.00 . A A . 33 ARG C 1 1
14 44670 1 1 33 ARG CA C 7.677 -9.349 2.897 1.00 . A A . 33 ARG CA 1 1
14 44671 1 1 33 ARG CB C 9.077 -9.967 2.876 1.00 . A A . 33 ARG CB 1 1
14 44672 1 1 33 ARG CD C 10.358 -12.064 2.420 1.00 . A A . 33 ARG CD 1 1
14 44673 1 1 33 ARG CG C 8.970 -11.471 2.641 1.00 . A A . 33 ARG CG 1 1
14 44674 1 1 33 ARG CZ C 12.474 -12.302 3.685 1.00 . A A . 33 ARG CZ 1 1
14 44675 1 1 33 ARG H H 8.670 -7.463 2.900 1.00 . A A . 33 ARG H 1 1
14 44676 1 1 33 ARG HA H 7.098 -9.765 2.072 1.00 . A A . 33 ARG HA 1 1
14 44677 1 1 33 ARG HB2 H 9.640 -9.524 2.054 1.00 . A A . 33 ARG HB2 1 1
14 44678 1 1 33 ARG HB3 H 9.592 -9.765 3.814 1.00 . A A . 33 ARG HB3 1 1
14 44679 1 1 33 ARG HD2 H 10.258 -13.101 2.098 1.00 . A A . 33 ARG HD2 1 1
14 44680 1 1 33 ARG HD3 H 10.854 -11.501 1.629 1.00 . A A . 33 ARG HD3 1 1
14 44681 1 1 33 ARG HE H 10.709 -11.744 4.500 1.00 . A A . 33 ARG HE 1 1
14 44682 1 1 33 ARG HG2 H 8.489 -11.950 3.495 1.00 . A A . 33 ARG HG2 1 1
14 44683 1 1 33 ARG HG3 H 8.368 -11.642 1.748 1.00 . A A . 33 ARG HG3 1 1
14 44684 1 1 33 ARG HH11 H 12.640 -12.722 1.697 1.00 . A A . 33 ARG HH11 1 1
14 44685 1 1 33 ARG HH12 H 14.107 -12.887 2.631 1.00 . A A . 33 ARG HH12 1 1
14 44686 1 1 33 ARG HH21 H 12.647 -11.957 5.683 1.00 . A A . 33 ARG HH21 1 1
14 44687 1 1 33 ARG HH22 H 14.115 -12.450 4.874 1.00 . A A . 33 ARG HH22 1 1
14 44688 1 1 33 ARG N N 7.791 -7.915 2.689 1.00 . A A . 33 ARG N 1 1
14 44689 1 1 33 ARG NE N 11.169 -12.016 3.642 1.00 . A A . 33 ARG NE 1 1
14 44690 1 1 33 ARG NH1 N 13.124 -12.660 2.582 1.00 . A A . 33 ARG NH1 1 1
14 44691 1 1 33 ARG NH2 N 13.131 -12.229 4.839 1.00 . A A . 33 ARG NH2 1 1
14 44692 1 1 33 ARG O O 6.232 -10.655 4.281 1.00 . A A . 33 ARG O 1 1
14 44693 1 1 34 ALA C C 4.893 -8.566 6.239 1.00 . A A . 34 ALA C 1 1
14 44694 1 1 34 ALA CA C 6.365 -8.921 6.452 1.00 . A A . 34 ALA CA 1 1
14 44695 1 1 34 ALA CB C 6.992 -7.991 7.493 1.00 . A A . 34 ALA CB 1 1
14 44696 1 1 34 ALA H H 7.733 -8.010 5.104 1.00 . A A . 34 ALA H 1 1
14 44697 1 1 34 ALA HA H 6.434 -9.951 6.804 1.00 . A A . 34 ALA HA 1 1
14 44698 1 1 34 ALA HB1 H 6.958 -6.963 7.132 1.00 . A A . 34 ALA HB1 1 1
14 44699 1 1 34 ALA HB2 H 6.438 -8.062 8.428 1.00 . A A . 34 ALA HB2 1 1
14 44700 1 1 34 ALA HB3 H 8.028 -8.282 7.668 1.00 . A A . 34 ALA HB3 1 1
14 44701 1 1 34 ALA N N 7.096 -8.788 5.203 1.00 . A A . 34 ALA N 1 1
14 44702 1 1 34 ALA O O 4.025 -9.069 6.948 1.00 . A A . 34 ALA O 1 1
14 44703 1 1 35 THR C C 2.509 -8.584 4.389 1.00 . A A . 35 THR C 1 1
14 44704 1 1 35 THR CA C 3.234 -7.354 4.913 1.00 . A A . 35 THR CA 1 1
14 44705 1 1 35 THR CB C 3.218 -6.261 3.843 1.00 . A A . 35 THR CB 1 1
14 44706 1 1 35 THR CG2 C 1.784 -5.944 3.425 1.00 . A A . 35 THR CG2 1 1
14 44707 1 1 35 THR H H 5.357 -7.285 4.728 1.00 . A A . 35 THR H 1 1
14 44708 1 1 35 THR HA H 2.712 -6.995 5.799 1.00 . A A . 35 THR HA 1 1
14 44709 1 1 35 THR HB H 3.780 -6.600 2.972 1.00 . A A . 35 THR HB 1 1
14 44710 1 1 35 THR HG1 H 4.724 -5.256 4.537 1.00 . A A . 35 THR HG1 1 1
14 44711 1 1 35 THR HG21 H 1.203 -5.687 4.312 1.00 . A A . 35 THR HG21 1 1
14 44712 1 1 35 THR HG22 H 1.783 -5.106 2.728 1.00 . A A . 35 THR HG22 1 1
14 44713 1 1 35 THR HG23 H 1.335 -6.810 2.941 1.00 . A A . 35 THR HG23 1 1
14 44714 1 1 35 THR N N 4.605 -7.704 5.255 1.00 . A A . 35 THR N 1 1
14 44715 1 1 35 THR O O 1.342 -8.793 4.717 1.00 . A A . 35 THR O 1 1
14 44716 1 1 35 THR OG1 O 3.800 -5.081 4.345 1.00 . A A . 35 THR OG1 1 1
14 44717 1 1 36 LEU C C 2.526 -11.698 4.037 1.00 . A A . 36 LEU C 1 1
14 44718 1 1 36 LEU CA C 2.588 -10.584 2.998 1.00 . A A . 36 LEU CA 1 1
14 44719 1 1 36 LEU CB C 3.416 -11.000 1.780 1.00 . A A . 36 LEU CB 1 1
14 44720 1 1 36 LEU CD1 C 2.008 -13.065 1.210 1.00 . A A . 36 LEU CD1 1 1
14 44721 1 1 36 LEU CD2 C 1.547 -10.903 0.093 1.00 . A A . 36 LEU CD2 1 1
14 44722 1 1 36 LEU CG C 2.640 -11.772 0.706 1.00 . A A . 36 LEU CG 1 1
14 44723 1 1 36 LEU H H 4.153 -9.186 3.350 1.00 . A A . 36 LEU H 1 1
14 44724 1 1 36 LEU HA H 1.576 -10.333 2.684 1.00 . A A . 36 LEU HA 1 1
14 44725 1 1 36 LEU HB2 H 3.804 -10.097 1.308 1.00 . A A . 36 LEU HB2 1 1
14 44726 1 1 36 LEU HB3 H 4.268 -11.594 2.112 1.00 . A A . 36 LEU HB3 1 1
14 44727 1 1 36 LEU HD11 H 2.734 -13.632 1.794 1.00 . A A . 36 LEU HD11 1 1
14 44728 1 1 36 LEU HD12 H 1.131 -12.843 1.816 1.00 . A A . 36 LEU HD12 1 1
14 44729 1 1 36 LEU HD13 H 1.694 -13.662 0.355 1.00 . A A . 36 LEU HD13 1 1
14 44730 1 1 36 LEU HD21 H 1.089 -11.441 -0.737 1.00 . A A . 36 LEU HD21 1 1
14 44731 1 1 36 LEU HD22 H 0.780 -10.675 0.833 1.00 . A A . 36 LEU HD22 1 1
14 44732 1 1 36 LEU HD23 H 1.990 -9.977 -0.273 1.00 . A A . 36 LEU HD23 1 1
14 44733 1 1 36 LEU HG H 3.342 -12.036 -0.085 1.00 . A A . 36 LEU HG 1 1
14 44734 1 1 36 LEU N N 3.191 -9.397 3.577 1.00 . A A . 36 LEU N 1 1
14 44735 1 1 36 LEU O O 1.577 -12.477 4.050 1.00 . A A . 36 LEU O 1 1
14 44736 1 1 37 GLU C C 2.323 -12.644 6.880 1.00 . A A . 37 GLU C 1 1
14 44737 1 1 37 GLU CA C 3.533 -12.810 5.953 1.00 . A A . 37 GLU CA 1 1
14 44738 1 1 37 GLU CB C 4.844 -12.715 6.739 1.00 . A A . 37 GLU CB 1 1
14 44739 1 1 37 GLU CD C 5.381 -15.190 6.808 1.00 . A A . 37 GLU CD 1 1
14 44740 1 1 37 GLU CG C 5.078 -13.939 7.631 1.00 . A A . 37 GLU CG 1 1
14 44741 1 1 37 GLU H H 4.299 -11.140 4.871 1.00 . A A . 37 GLU H 1 1
14 44742 1 1 37 GLU HA H 3.478 -13.785 5.470 1.00 . A A . 37 GLU HA 1 1
14 44743 1 1 37 GLU HB2 H 5.677 -12.627 6.040 1.00 . A A . 37 GLU HB2 1 1
14 44744 1 1 37 GLU HB3 H 4.819 -11.821 7.362 1.00 . A A . 37 GLU HB3 1 1
14 44745 1 1 37 GLU HG2 H 5.926 -13.732 8.283 1.00 . A A . 37 GLU HG2 1 1
14 44746 1 1 37 GLU HG3 H 4.206 -14.108 8.262 1.00 . A A . 37 GLU HG3 1 1
14 44747 1 1 37 GLU N N 3.524 -11.786 4.918 1.00 . A A . 37 GLU N 1 1
14 44748 1 1 37 GLU O O 1.887 -13.606 7.510 1.00 . A A . 37 GLU O 1 1
14 44749 1 1 37 GLU OE1 O 6.541 -15.312 6.355 1.00 . A A . 37 GLU OE1 1 1
14 44750 1 1 37 GLU OE2 O 4.461 -16.016 6.633 1.00 . A A . 37 GLU OE2 1 1
14 44751 1 1 38 ALA C C -0.683 -11.648 6.995 1.00 . A A . 38 ALA C 1 1
14 44752 1 1 38 ALA CA C 0.567 -11.165 7.740 1.00 . A A . 38 ALA CA 1 1
14 44753 1 1 38 ALA CB C 0.469 -9.666 8.021 1.00 . A A . 38 ALA CB 1 1
14 44754 1 1 38 ALA H H 2.196 -10.652 6.477 1.00 . A A . 38 ALA H 1 1
14 44755 1 1 38 ALA HA H 0.642 -11.699 8.688 1.00 . A A . 38 ALA HA 1 1
14 44756 1 1 38 ALA HB1 H 1.358 -9.335 8.560 1.00 . A A . 38 ALA HB1 1 1
14 44757 1 1 38 ALA HB2 H 0.388 -9.119 7.082 1.00 . A A . 38 ALA HB2 1 1
14 44758 1 1 38 ALA HB3 H -0.416 -9.471 8.628 1.00 . A A . 38 ALA HB3 1 1
14 44759 1 1 38 ALA N N 1.772 -11.428 6.965 1.00 . A A . 38 ALA N 1 1
14 44760 1 1 38 ALA O O -1.747 -11.784 7.600 1.00 . A A . 38 ALA O 1 1
14 44761 1 1 39 ILE C C -1.683 -13.925 4.885 1.00 . A A . 39 ILE C 1 1
14 44762 1 1 39 ILE CA C -1.678 -12.395 4.879 1.00 . A A . 39 ILE CA 1 1
14 44763 1 1 39 ILE CB C -1.556 -11.874 3.437 1.00 . A A . 39 ILE CB 1 1
14 44764 1 1 39 ILE CD1 C -2.210 -9.472 4.108 1.00 . A A . 39 ILE CD1 1 1
14 44765 1 1 39 ILE CG1 C -1.219 -10.376 3.370 1.00 . A A . 39 ILE CG1 1 1
14 44766 1 1 39 ILE CG2 C -2.850 -12.137 2.667 1.00 . A A . 39 ILE CG2 1 1
14 44767 1 1 39 ILE H H 0.322 -11.771 5.228 1.00 . A A . 39 ILE H 1 1
14 44768 1 1 39 ILE HA H -2.616 -12.043 5.308 1.00 . A A . 39 ILE HA 1 1
14 44769 1 1 39 ILE HB H -0.749 -12.411 2.938 1.00 . A A . 39 ILE HB 1 1
14 44770 1 1 39 ILE HD11 H -1.897 -8.435 3.981 1.00 . A A . 39 ILE HD11 1 1
14 44771 1 1 39 ILE HD12 H -3.212 -9.593 3.697 1.00 . A A . 39 ILE HD12 1 1
14 44772 1 1 39 ILE HD13 H -2.223 -9.709 5.171 1.00 . A A . 39 ILE HD13 1 1
14 44773 1 1 39 ILE HG12 H -0.232 -10.226 3.807 1.00 . A A . 39 ILE HG12 1 1
14 44774 1 1 39 ILE HG13 H -1.177 -10.067 2.326 1.00 . A A . 39 ILE HG13 1 1
14 44775 1 1 39 ILE HG21 H -3.698 -11.692 3.187 1.00 . A A . 39 ILE HG21 1 1
14 44776 1 1 39 ILE HG22 H -2.772 -11.718 1.664 1.00 . A A . 39 ILE HG22 1 1
14 44777 1 1 39 ILE HG23 H -3.006 -13.212 2.575 1.00 . A A . 39 ILE HG23 1 1
14 44778 1 1 39 ILE N N -0.568 -11.907 5.687 1.00 . A A . 39 ILE N 1 1
14 44779 1 1 39 ILE O O -2.702 -14.542 4.579 1.00 . A A . 39 ILE O 1 1
14 44780 1 1 40 VAL C C -1.331 -16.534 6.480 1.00 . A A . 40 VAL C 1 1
14 44781 1 1 40 VAL CA C -0.434 -15.999 5.356 1.00 . A A . 40 VAL CA 1 1
14 44782 1 1 40 VAL CB C 1.042 -16.378 5.550 1.00 . A A . 40 VAL CB 1 1
14 44783 1 1 40 VAL CG1 C 1.261 -17.886 5.673 1.00 . A A . 40 VAL CG1 1 1
14 44784 1 1 40 VAL CG2 C 1.843 -15.919 4.331 1.00 . A A . 40 VAL CG2 1 1
14 44785 1 1 40 VAL H H 0.267 -13.985 5.437 1.00 . A A . 40 VAL H 1 1
14 44786 1 1 40 VAL HA H -0.775 -16.440 4.420 1.00 . A A . 40 VAL HA 1 1
14 44787 1 1 40 VAL HB H 1.430 -15.887 6.443 1.00 . A A . 40 VAL HB 1 1
14 44788 1 1 40 VAL HG11 H 0.794 -18.399 4.832 1.00 . A A . 40 VAL HG11 1 1
14 44789 1 1 40 VAL HG12 H 2.331 -18.096 5.669 1.00 . A A . 40 VAL HG12 1 1
14 44790 1 1 40 VAL HG13 H 0.846 -18.255 6.611 1.00 . A A . 40 VAL HG13 1 1
14 44791 1 1 40 VAL HG21 H 2.892 -16.184 4.463 1.00 . A A . 40 VAL HG21 1 1
14 44792 1 1 40 VAL HG22 H 1.458 -16.407 3.435 1.00 . A A . 40 VAL HG22 1 1
14 44793 1 1 40 VAL HG23 H 1.765 -14.838 4.211 1.00 . A A . 40 VAL HG23 1 1
14 44794 1 1 40 VAL N N -0.552 -14.543 5.239 1.00 . A A . 40 VAL N 1 1
14 44795 1 1 40 VAL O O -1.434 -17.741 6.680 1.00 . A A . 40 VAL O 1 1
14 44796 1 1 41 ALA C C -4.306 -15.435 8.051 1.00 . A A . 41 ALA C 1 1
14 44797 1 1 41 ALA CA C -2.910 -16.011 8.292 1.00 . A A . 41 ALA CA 1 1
14 44798 1 1 41 ALA CB C -2.344 -15.511 9.621 1.00 . A A . 41 ALA CB 1 1
14 44799 1 1 41 ALA H H -1.858 -14.653 7.042 1.00 . A A . 41 ALA H 1 1
14 44800 1 1 41 ALA HA H -2.989 -17.097 8.334 1.00 . A A . 41 ALA HA 1 1
14 44801 1 1 41 ALA HB1 H -2.996 -15.823 10.436 1.00 . A A . 41 ALA HB1 1 1
14 44802 1 1 41 ALA HB2 H -1.348 -15.926 9.777 1.00 . A A . 41 ALA HB2 1 1
14 44803 1 1 41 ALA HB3 H -2.290 -14.423 9.596 1.00 . A A . 41 ALA HB3 1 1
14 44804 1 1 41 ALA N N -1.995 -15.638 7.223 1.00 . A A . 41 ALA N 1 1
14 44805 1 1 41 ALA O O -5.202 -15.622 8.871 1.00 . A A . 41 ALA O 1 1
14 44806 1 1 42 ALA C C -5.848 -13.857 5.066 1.00 . A A . 42 ALA C 1 1
14 44807 1 1 42 ALA CA C -5.756 -14.110 6.579 1.00 . A A . 42 ALA CA 1 1
14 44808 1 1 42 ALA CB C -5.895 -12.807 7.367 1.00 . A A . 42 ALA CB 1 1
14 44809 1 1 42 ALA H H -3.723 -14.631 6.280 1.00 . A A . 42 ALA H 1 1
14 44810 1 1 42 ALA HA H -6.566 -14.779 6.868 1.00 . A A . 42 ALA HA 1 1
14 44811 1 1 42 ALA HB1 H -5.765 -13.006 8.431 1.00 . A A . 42 ALA HB1 1 1
14 44812 1 1 42 ALA HB2 H -5.138 -12.093 7.042 1.00 . A A . 42 ALA HB2 1 1
14 44813 1 1 42 ALA HB3 H -6.890 -12.396 7.198 1.00 . A A . 42 ALA HB3 1 1
14 44814 1 1 42 ALA N N -4.491 -14.734 6.929 1.00 . A A . 42 ALA N 1 1
14 44815 1 1 42 ALA O O -6.092 -12.730 4.640 1.00 . A A . 42 ALA O 1 1
14 44816 1 1 43 PRO C C -7.042 -14.530 2.214 1.00 . A A . 43 PRO C 1 1
14 44817 1 1 43 PRO CA C -5.641 -14.778 2.784 1.00 . A A . 43 PRO CA 1 1
14 44818 1 1 43 PRO CB C -5.085 -16.109 2.289 1.00 . A A . 43 PRO CB 1 1
14 44819 1 1 43 PRO CD C -5.433 -16.271 4.642 1.00 . A A . 43 PRO CD 1 1
14 44820 1 1 43 PRO CG C -5.565 -17.088 3.359 1.00 . A A . 43 PRO CG 1 1
14 44821 1 1 43 PRO HA H -4.986 -13.964 2.475 1.00 . A A . 43 PRO HA 1 1
14 44822 1 1 43 PRO HB2 H -5.462 -16.371 1.300 1.00 . A A . 43 PRO HB2 1 1
14 44823 1 1 43 PRO HB3 H -3.996 -16.070 2.290 1.00 . A A . 43 PRO HB3 1 1
14 44824 1 1 43 PRO HD2 H -6.166 -16.593 5.382 1.00 . A A . 43 PRO HD2 1 1
14 44825 1 1 43 PRO HD3 H -4.420 -16.377 5.029 1.00 . A A . 43 PRO HD3 1 1
14 44826 1 1 43 PRO HG2 H -6.615 -17.328 3.192 1.00 . A A . 43 PRO HG2 1 1
14 44827 1 1 43 PRO HG3 H -4.956 -17.991 3.381 1.00 . A A . 43 PRO HG3 1 1
14 44828 1 1 43 PRO N N -5.654 -14.891 4.236 1.00 . A A . 43 PRO N 1 1
14 44829 1 1 43 PRO O O -7.195 -14.348 1.007 1.00 . A A . 43 PRO O 1 1
14 44830 1 1 44 ASP C C -10.024 -13.013 2.985 1.00 . A A . 44 ASP C 1 1
14 44831 1 1 44 ASP CA C -9.455 -14.398 2.665 1.00 . A A . 44 ASP CA 1 1
14 44832 1 1 44 ASP CB C -10.263 -15.504 3.355 1.00 . A A . 44 ASP CB 1 1
14 44833 1 1 44 ASP CG C -11.675 -15.631 2.788 1.00 . A A . 44 ASP CG 1 1
14 44834 1 1 44 ASP H H -7.876 -14.639 4.063 1.00 . A A . 44 ASP H 1 1
14 44835 1 1 44 ASP HA H -9.519 -14.552 1.588 1.00 . A A . 44 ASP HA 1 1
14 44836 1 1 44 ASP HB2 H -9.740 -16.451 3.215 1.00 . A A . 44 ASP HB2 1 1
14 44837 1 1 44 ASP HB3 H -10.316 -15.285 4.421 1.00 . A A . 44 ASP HB3 1 1
14 44838 1 1 44 ASP N N -8.065 -14.528 3.076 1.00 . A A . 44 ASP N 1 1
14 44839 1 1 44 ASP O O -11.236 -12.813 2.914 1.00 . A A . 44 ASP O 1 1
14 44840 1 1 44 ASP OD1 O -11.792 -15.773 1.550 1.00 . A A . 44 ASP OD1 1 1
14 44841 1 1 44 ASP OD2 O -12.628 -15.585 3.602 1.00 . A A . 44 ASP OD2 1 1
14 44842 1 1 45 GLN C C -8.732 -9.608 3.091 1.00 . A A . 45 GLN C 1 1
14 44843 1 1 45 GLN CA C -9.625 -10.707 3.672 1.00 . A A . 45 GLN CA 1 1
14 44844 1 1 45 GLN CB C -9.770 -10.563 5.192 1.00 . A A . 45 GLN CB 1 1
14 44845 1 1 45 GLN CD C -8.590 -10.304 7.392 1.00 . A A . 45 GLN CD 1 1
14 44846 1 1 45 GLN CG C -8.415 -10.482 5.888 1.00 . A A . 45 GLN CG 1 1
14 44847 1 1 45 GLN H H -8.174 -12.246 3.377 1.00 . A A . 45 GLN H 1 1
14 44848 1 1 45 GLN HA H -10.615 -10.585 3.231 1.00 . A A . 45 GLN HA 1 1
14 44849 1 1 45 GLN HB2 H -10.331 -9.655 5.414 1.00 . A A . 45 GLN HB2 1 1
14 44850 1 1 45 GLN HB3 H -10.317 -11.420 5.586 1.00 . A A . 45 GLN HB3 1 1
14 44851 1 1 45 GLN HE21 H -9.462 -12.132 7.575 1.00 . A A . 45 GLN HE21 1 1
14 44852 1 1 45 GLN HE22 H -9.294 -11.219 9.062 1.00 . A A . 45 GLN HE22 1 1
14 44853 1 1 45 GLN HG2 H -7.870 -11.407 5.693 1.00 . A A . 45 GLN HG2 1 1
14 44854 1 1 45 GLN HG3 H -7.844 -9.639 5.499 1.00 . A A . 45 GLN HG3 1 1
14 44855 1 1 45 GLN N N -9.163 -12.048 3.335 1.00 . A A . 45 GLN N 1 1
14 44856 1 1 45 GLN NE2 N -9.162 -11.301 8.064 1.00 . A A . 45 GLN NE2 1 1
14 44857 1 1 45 GLN O O -8.926 -8.440 3.424 1.00 . A A . 45 GLN O 1 1
14 44858 1 1 45 GLN OE1 O -8.215 -9.275 7.947 1.00 . A A . 45 GLN OE1 1 1
14 44859 1 1 46 PHE C C -7.751 -7.937 0.877 1.00 . A A . 46 PHE C 1 1
14 44860 1 1 46 PHE CA C -6.895 -8.970 1.615 1.00 . A A . 46 PHE CA 1 1
14 44861 1 1 46 PHE CB C -5.921 -9.673 0.669 1.00 . A A . 46 PHE CB 1 1
14 44862 1 1 46 PHE CD1 C -5.081 -7.919 -0.953 1.00 . A A . 46 PHE CD1 1 1
14 44863 1 1 46 PHE CD2 C -3.544 -8.819 0.693 1.00 . A A . 46 PHE CD2 1 1
14 44864 1 1 46 PHE CE1 C -4.056 -7.107 -1.458 1.00 . A A . 46 PHE CE1 1 1
14 44865 1 1 46 PHE CE2 C -2.524 -8.001 0.190 1.00 . A A . 46 PHE CE2 1 1
14 44866 1 1 46 PHE CG C -4.826 -8.782 0.123 1.00 . A A . 46 PHE CG 1 1
14 44867 1 1 46 PHE CZ C -2.777 -7.148 -0.891 1.00 . A A . 46 PHE CZ 1 1
14 44868 1 1 46 PHE H H -7.627 -10.932 1.999 1.00 . A A . 46 PHE H 1 1
14 44869 1 1 46 PHE HA H -6.322 -8.483 2.405 1.00 . A A . 46 PHE HA 1 1
14 44870 1 1 46 PHE HB2 H -5.449 -10.493 1.210 1.00 . A A . 46 PHE HB2 1 1
14 44871 1 1 46 PHE HB3 H -6.481 -10.096 -0.166 1.00 . A A . 46 PHE HB3 1 1
14 44872 1 1 46 PHE HD1 H -6.064 -7.883 -1.397 1.00 . A A . 46 PHE HD1 1 1
14 44873 1 1 46 PHE HD2 H -3.343 -9.480 1.523 1.00 . A A . 46 PHE HD2 1 1
14 44874 1 1 46 PHE HE1 H -4.246 -6.446 -2.292 1.00 . A A . 46 PHE HE1 1 1
14 44875 1 1 46 PHE HE2 H -1.540 -8.024 0.636 1.00 . A A . 46 PHE HE2 1 1
14 44876 1 1 46 PHE HZ H -1.986 -6.528 -1.286 1.00 . A A . 46 PHE HZ 1 1
14 44877 1 1 46 PHE N N -7.764 -9.961 2.236 1.00 . A A . 46 PHE N 1 1
14 44878 1 1 46 PHE O O -8.657 -8.312 0.133 1.00 . A A . 46 PHE O 1 1
14 44879 1 1 47 PRO C C -8.191 -5.455 -0.981 1.00 . A A . 47 PRO C 1 1
14 44880 1 1 47 PRO CA C -8.311 -5.567 0.539 1.00 . A A . 47 PRO CA 1 1
14 44881 1 1 47 PRO CB C -7.812 -4.300 1.238 1.00 . A A . 47 PRO CB 1 1
14 44882 1 1 47 PRO CD C -6.384 -6.112 1.853 1.00 . A A . 47 PRO CD 1 1
14 44883 1 1 47 PRO CG C -6.352 -4.616 1.552 1.00 . A A . 47 PRO CG 1 1
14 44884 1 1 47 PRO HA H -9.355 -5.736 0.804 1.00 . A A . 47 PRO HA 1 1
14 44885 1 1 47 PRO HB2 H -7.911 -3.422 0.600 1.00 . A A . 47 PRO HB2 1 1
14 44886 1 1 47 PRO HB3 H -8.361 -4.166 2.170 1.00 . A A . 47 PRO HB3 1 1
14 44887 1 1 47 PRO HD2 H -5.439 -6.575 1.570 1.00 . A A . 47 PRO HD2 1 1
14 44888 1 1 47 PRO HD3 H -6.585 -6.277 2.912 1.00 . A A . 47 PRO HD3 1 1
14 44889 1 1 47 PRO HG2 H -5.742 -4.441 0.666 1.00 . A A . 47 PRO HG2 1 1
14 44890 1 1 47 PRO HG3 H -5.983 -4.039 2.399 1.00 . A A . 47 PRO HG3 1 1
14 44891 1 1 47 PRO N N -7.488 -6.637 1.073 1.00 . A A . 47 PRO N 1 1
14 44892 1 1 47 PRO O O -7.104 -5.240 -1.508 1.00 . A A . 47 PRO O 1 1
14 44893 1 1 48 ARG C C -10.789 -4.749 -3.454 1.00 . A A . 48 ARG C 1 1
14 44894 1 1 48 ARG CA C -9.457 -5.425 -3.119 1.00 . A A . 48 ARG CA 1 1
14 44895 1 1 48 ARG CB C -9.373 -6.779 -3.837 1.00 . A A . 48 ARG CB 1 1
14 44896 1 1 48 ARG CD C -6.852 -6.694 -4.164 1.00 . A A . 48 ARG CD 1 1
14 44897 1 1 48 ARG CG C -8.038 -7.501 -3.629 1.00 . A A . 48 ARG CG 1 1
14 44898 1 1 48 ARG CZ C -6.035 -5.806 -6.321 1.00 . A A . 48 ARG CZ 1 1
14 44899 1 1 48 ARG H H -10.166 -5.844 -1.164 1.00 . A A . 48 ARG H 1 1
14 44900 1 1 48 ARG HA H -8.659 -4.774 -3.475 1.00 . A A . 48 ARG HA 1 1
14 44901 1 1 48 ARG HB2 H -10.178 -7.420 -3.477 1.00 . A A . 48 ARG HB2 1 1
14 44902 1 1 48 ARG HB3 H -9.517 -6.623 -4.906 1.00 . A A . 48 ARG HB3 1 1
14 44903 1 1 48 ARG HD2 H -6.866 -5.696 -3.728 1.00 . A A . 48 ARG HD2 1 1
14 44904 1 1 48 ARG HD3 H -5.930 -7.191 -3.863 1.00 . A A . 48 ARG HD3 1 1
14 44905 1 1 48 ARG HE H -7.558 -7.124 -6.134 1.00 . A A . 48 ARG HE 1 1
14 44906 1 1 48 ARG HG2 H -7.895 -7.684 -2.563 1.00 . A A . 48 ARG HG2 1 1
14 44907 1 1 48 ARG HG3 H -8.062 -8.463 -4.140 1.00 . A A . 48 ARG HG3 1 1
14 44908 1 1 48 ARG HH11 H -5.071 -5.070 -4.691 1.00 . A A . 48 ARG HH11 1 1
14 44909 1 1 48 ARG HH12 H -4.506 -4.466 -6.235 1.00 . A A . 48 ARG HH12 1 1
14 44910 1 1 48 ARG HH21 H -6.765 -6.364 -8.135 1.00 . A A . 48 ARG HH21 1 1
14 44911 1 1 48 ARG HH22 H -5.467 -5.196 -8.175 1.00 . A A . 48 ARG HH22 1 1
14 44912 1 1 48 ARG N N -9.328 -5.598 -1.672 1.00 . A A . 48 ARG N 1 1
14 44913 1 1 48 ARG NE N -6.873 -6.582 -5.628 1.00 . A A . 48 ARG NE 1 1
14 44914 1 1 48 ARG NH1 N -5.132 -5.051 -5.700 1.00 . A A . 48 ARG NH1 1 1
14 44915 1 1 48 ARG NH2 N -6.096 -5.784 -7.648 1.00 . A A . 48 ARG NH2 1 1
14 44916 1 1 48 ARG O O -11.143 -4.617 -4.623 1.00 . A A . 48 ARG O 1 1
14 44917 1 1 49 ASP C C -12.593 -2.133 -2.841 1.00 . A A . 49 ASP C 1 1
14 44918 1 1 49 ASP CA C -12.807 -3.627 -2.575 1.00 . A A . 49 ASP CA 1 1
14 44919 1 1 49 ASP CB C -13.639 -3.844 -1.306 1.00 . A A . 49 ASP CB 1 1
14 44920 1 1 49 ASP CG C -12.946 -3.283 -0.067 1.00 . A A . 49 ASP CG 1 1
14 44921 1 1 49 ASP H H -11.201 -4.468 -1.485 1.00 . A A . 49 ASP H 1 1
14 44922 1 1 49 ASP HA H -13.342 -4.056 -3.421 1.00 . A A . 49 ASP HA 1 1
14 44923 1 1 49 ASP HB2 H -14.610 -3.366 -1.429 1.00 . A A . 49 ASP HB2 1 1
14 44924 1 1 49 ASP HB3 H -13.799 -4.912 -1.165 1.00 . A A . 49 ASP HB3 1 1
14 44925 1 1 49 ASP N N -11.533 -4.321 -2.428 1.00 . A A . 49 ASP N 1 1
14 44926 1 1 49 ASP O O -13.527 -1.339 -2.758 1.00 . A A . 49 ASP O 1 1
14 44927 1 1 49 ASP OD1 O -11.869 -3.812 0.285 1.00 . A A . 49 ASP OD1 1 1
14 44928 1 1 49 ASP OD2 O -13.502 -2.326 0.520 1.00 . A A . 49 ASP OD2 1 1
14 44929 1 1 50 VAL C C -9.985 -0.382 -4.620 1.00 . A A . 50 VAL C 1 1
14 44930 1 1 50 VAL CA C -10.926 -0.391 -3.416 1.00 . A A . 50 VAL CA 1 1
14 44931 1 1 50 VAL CB C -10.243 0.185 -2.173 1.00 . A A . 50 VAL CB 1 1
14 44932 1 1 50 VAL CG1 C -11.238 0.315 -1.017 1.00 . A A . 50 VAL CG1 1 1
14 44933 1 1 50 VAL CG2 C -9.066 -0.687 -1.720 1.00 . A A . 50 VAL CG2 1 1
14 44934 1 1 50 VAL H H -10.644 -2.479 -3.248 1.00 . A A . 50 VAL H 1 1
14 44935 1 1 50 VAL HA H -11.792 0.228 -3.651 1.00 . A A . 50 VAL HA 1 1
14 44936 1 1 50 VAL HB H -9.875 1.183 -2.414 1.00 . A A . 50 VAL HB 1 1
14 44937 1 1 50 VAL HG11 H -10.746 0.788 -0.168 1.00 . A A . 50 VAL HG11 1 1
14 44938 1 1 50 VAL HG12 H -12.085 0.928 -1.324 1.00 . A A . 50 VAL HG12 1 1
14 44939 1 1 50 VAL HG13 H -11.590 -0.672 -0.718 1.00 . A A . 50 VAL HG13 1 1
14 44940 1 1 50 VAL HG21 H -9.430 -1.668 -1.415 1.00 . A A . 50 VAL HG21 1 1
14 44941 1 1 50 VAL HG22 H -8.347 -0.803 -2.530 1.00 . A A . 50 VAL HG22 1 1
14 44942 1 1 50 VAL HG23 H -8.572 -0.215 -0.869 1.00 . A A . 50 VAL HG23 1 1
14 44943 1 1 50 VAL N N -11.351 -1.762 -3.167 1.00 . A A . 50 VAL N 1 1
14 44944 1 1 50 VAL O O -9.904 -1.374 -5.341 1.00 . A A . 50 VAL O 1 1
14 44945 1 1 51 ASP C C -7.388 -0.385 -5.935 1.00 . A A . 51 ASP C 1 1
14 44946 1 1 51 ASP CA C -8.336 0.809 -5.961 1.00 . A A . 51 ASP CA 1 1
14 44947 1 1 51 ASP CB C -7.539 2.114 -5.880 1.00 . A A . 51 ASP CB 1 1
14 44948 1 1 51 ASP CG C -7.630 2.910 -7.180 1.00 . A A . 51 ASP CG 1 1
14 44949 1 1 51 ASP H H -9.369 1.525 -4.240 1.00 . A A . 51 ASP H 1 1
14 44950 1 1 51 ASP HA H -8.906 0.797 -6.890 1.00 . A A . 51 ASP HA 1 1
14 44951 1 1 51 ASP HB2 H -7.919 2.731 -5.066 1.00 . A A . 51 ASP HB2 1 1
14 44952 1 1 51 ASP HB3 H -6.492 1.879 -5.684 1.00 . A A . 51 ASP HB3 1 1
14 44953 1 1 51 ASP N N -9.272 0.726 -4.850 1.00 . A A . 51 ASP N 1 1
14 44954 1 1 51 ASP O O -7.001 -0.844 -4.860 1.00 . A A . 51 ASP O 1 1
14 44955 1 1 51 ASP OD1 O -8.731 3.419 -7.476 1.00 . A A . 51 ASP OD1 1 1
14 44956 1 1 51 ASP OD2 O -6.585 2.999 -7.862 1.00 . A A . 51 ASP OD2 1 1
14 44957 1 1 52 PRO C C -4.712 -1.733 -6.700 1.00 . A A . 52 PRO C 1 1
14 44958 1 1 52 PRO CA C -6.118 -2.039 -7.220 1.00 . A A . 52 PRO CA 1 1
14 44959 1 1 52 PRO CB C -6.145 -2.426 -8.701 1.00 . A A . 52 PRO CB 1 1
14 44960 1 1 52 PRO CD C -7.416 -0.414 -8.414 1.00 . A A . 52 PRO CD 1 1
14 44961 1 1 52 PRO CG C -6.530 -1.136 -9.423 1.00 . A A . 52 PRO CG 1 1
14 44962 1 1 52 PRO HA H -6.527 -2.863 -6.634 1.00 . A A . 52 PRO HA 1 1
14 44963 1 1 52 PRO HB2 H -5.184 -2.811 -9.044 1.00 . A A . 52 PRO HB2 1 1
14 44964 1 1 52 PRO HB3 H -6.935 -3.160 -8.856 1.00 . A A . 52 PRO HB3 1 1
14 44965 1 1 52 PRO HD2 H -7.280 0.664 -8.496 1.00 . A A . 52 PRO HD2 1 1
14 44966 1 1 52 PRO HD3 H -8.459 -0.682 -8.590 1.00 . A A . 52 PRO HD3 1 1
14 44967 1 1 52 PRO HG2 H -5.639 -0.541 -9.623 1.00 . A A . 52 PRO HG2 1 1
14 44968 1 1 52 PRO HG3 H -7.066 -1.342 -10.350 1.00 . A A . 52 PRO HG3 1 1
14 44969 1 1 52 PRO N N -7.005 -0.897 -7.110 1.00 . A A . 52 PRO N 1 1
14 44970 1 1 52 PRO O O -3.841 -2.598 -6.765 1.00 . A A . 52 PRO O 1 1
14 44971 1 1 53 ARG C C -3.397 0.332 -4.148 1.00 . A A . 53 ARG C 1 1
14 44972 1 1 53 ARG CA C -3.214 -0.112 -5.595 1.00 . A A . 53 ARG CA 1 1
14 44973 1 1 53 ARG CB C -2.578 1.046 -6.373 1.00 . A A . 53 ARG CB 1 1
14 44974 1 1 53 ARG CD C -3.305 0.637 -8.795 1.00 . A A . 53 ARG CD 1 1
14 44975 1 1 53 ARG CG C -2.144 0.699 -7.798 1.00 . A A . 53 ARG CG 1 1
14 44976 1 1 53 ARG CZ C -3.675 3.018 -9.397 1.00 . A A . 53 ARG CZ 1 1
14 44977 1 1 53 ARG H H -5.231 0.164 -6.202 1.00 . A A . 53 ARG H 1 1
14 44978 1 1 53 ARG HA H -2.526 -0.958 -5.600 1.00 . A A . 53 ARG HA 1 1
14 44979 1 1 53 ARG HB2 H -3.268 1.889 -6.389 1.00 . A A . 53 ARG HB2 1 1
14 44980 1 1 53 ARG HB3 H -1.689 1.358 -5.825 1.00 . A A . 53 ARG HB3 1 1
14 44981 1 1 53 ARG HD2 H -2.906 0.446 -9.791 1.00 . A A . 53 ARG HD2 1 1
14 44982 1 1 53 ARG HD3 H -3.959 -0.193 -8.530 1.00 . A A . 53 ARG HD3 1 1
14 44983 1 1 53 ARG HE H -4.972 1.892 -8.349 1.00 . A A . 53 ARG HE 1 1
14 44984 1 1 53 ARG HG2 H -1.452 1.474 -8.126 1.00 . A A . 53 ARG HG2 1 1
14 44985 1 1 53 ARG HG3 H -1.626 -0.259 -7.788 1.00 . A A . 53 ARG HG3 1 1
14 44986 1 1 53 ARG HH11 H -1.946 2.251 -10.132 1.00 . A A . 53 ARG HH11 1 1
14 44987 1 1 53 ARG HH12 H -2.216 3.950 -10.462 1.00 . A A . 53 ARG HH12 1 1
14 44988 1 1 53 ARG HH21 H -5.316 4.048 -8.818 1.00 . A A . 53 ARG HH21 1 1
14 44989 1 1 53 ARG HH22 H -4.149 4.964 -9.753 1.00 . A A . 53 ARG HH22 1 1
14 44990 1 1 53 ARG N N -4.485 -0.515 -6.187 1.00 . A A . 53 ARG N 1 1
14 44991 1 1 53 ARG NE N -4.076 1.885 -8.815 1.00 . A A . 53 ARG NE 1 1
14 44992 1 1 53 ARG NH1 N -2.520 3.079 -10.051 1.00 . A A . 53 ARG NH1 1 1
14 44993 1 1 53 ARG NH2 N -4.441 4.099 -9.319 1.00 . A A . 53 ARG NH2 1 1
14 44994 1 1 53 ARG O O -2.425 0.379 -3.401 1.00 . A A . 53 ARG O 1 1
14 44995 1 1 54 LEU C C -4.782 -0.051 -1.401 1.00 . A A . 54 LEU C 1 1
14 44996 1 1 54 LEU CA C -4.862 1.119 -2.376 1.00 . A A . 54 LEU CA 1 1
14 44997 1 1 54 LEU CB C -6.235 1.794 -2.303 1.00 . A A . 54 LEU CB 1 1
14 44998 1 1 54 LEU CD1 C -5.465 3.396 -0.513 1.00 . A A . 54 LEU CD1 1 1
14 44999 1 1 54 LEU CD2 C -7.878 3.051 -0.903 1.00 . A A . 54 LEU CD2 1 1
14 45000 1 1 54 LEU CG C -6.516 2.368 -0.908 1.00 . A A . 54 LEU CG 1 1
14 45001 1 1 54 LEU H H -5.417 0.590 -4.364 1.00 . A A . 54 LEU H 1 1
14 45002 1 1 54 LEU HA H -4.088 1.845 -2.127 1.00 . A A . 54 LEU HA 1 1
14 45003 1 1 54 LEU HB2 H -6.276 2.602 -3.033 1.00 . A A . 54 LEU HB2 1 1
14 45004 1 1 54 LEU HB3 H -7.007 1.063 -2.547 1.00 . A A . 54 LEU HB3 1 1
14 45005 1 1 54 LEU HD11 H -5.735 3.837 0.446 1.00 . A A . 54 LEU HD11 1 1
14 45006 1 1 54 LEU HD12 H -4.495 2.910 -0.416 1.00 . A A . 54 LEU HD12 1 1
14 45007 1 1 54 LEU HD13 H -5.411 4.177 -1.271 1.00 . A A . 54 LEU HD13 1 1
14 45008 1 1 54 LEU HD21 H -8.070 3.479 0.081 1.00 . A A . 54 LEU HD21 1 1
14 45009 1 1 54 LEU HD22 H -7.890 3.837 -1.659 1.00 . A A . 54 LEU HD22 1 1
14 45010 1 1 54 LEU HD23 H -8.653 2.318 -1.128 1.00 . A A . 54 LEU HD23 1 1
14 45011 1 1 54 LEU HG H -6.530 1.563 -0.173 1.00 . A A . 54 LEU HG 1 1
14 45012 1 1 54 LEU N N -4.629 0.660 -3.736 1.00 . A A . 54 LEU N 1 1
14 45013 1 1 54 LEU O O -4.380 0.129 -0.254 1.00 . A A . 54 LEU O 1 1
14 45014 1 1 55 GLY C C -3.634 -2.838 -0.761 1.00 . A A . 55 GLY C 1 1
14 45015 1 1 55 GLY CA C -5.086 -2.433 -1.000 1.00 . A A . 55 GLY CA 1 1
14 45016 1 1 55 GLY H H -5.510 -1.350 -2.787 1.00 . A A . 55 GLY H 1 1
14 45017 1 1 55 GLY HA2 H -5.567 -2.223 -0.045 1.00 . A A . 55 GLY HA2 1 1
14 45018 1 1 55 GLY HA3 H -5.605 -3.255 -1.494 1.00 . A A . 55 GLY HA3 1 1
14 45019 1 1 55 GLY N N -5.158 -1.252 -1.845 1.00 . A A . 55 GLY N 1 1
14 45020 1 1 55 GLY O O -3.292 -3.333 0.316 1.00 . A A . 55 GLY O 1 1
14 45021 1 1 56 LEU C C -0.740 -2.031 -0.568 1.00 . A A . 56 LEU C 1 1
14 45022 1 1 56 LEU CA C -1.353 -2.914 -1.653 1.00 . A A . 56 LEU CA 1 1
14 45023 1 1 56 LEU CB C -0.681 -2.613 -3.001 1.00 . A A . 56 LEU CB 1 1
14 45024 1 1 56 LEU CD1 C 0.202 -4.866 -3.634 1.00 . A A . 56 LEU CD1 1 1
14 45025 1 1 56 LEU CD2 C -2.167 -4.325 -4.174 1.00 . A A . 56 LEU CD2 1 1
14 45026 1 1 56 LEU CG C -0.758 -3.749 -4.030 1.00 . A A . 56 LEU CG 1 1
14 45027 1 1 56 LEU H H -3.113 -2.247 -2.635 1.00 . A A . 56 LEU H 1 1
14 45028 1 1 56 LEU HA H -1.203 -3.960 -1.384 1.00 . A A . 56 LEU HA 1 1
14 45029 1 1 56 LEU HB2 H -1.139 -1.721 -3.429 1.00 . A A . 56 LEU HB2 1 1
14 45030 1 1 56 LEU HB3 H 0.373 -2.396 -2.828 1.00 . A A . 56 LEU HB3 1 1
14 45031 1 1 56 LEU HD11 H 0.185 -5.644 -4.398 1.00 . A A . 56 LEU HD11 1 1
14 45032 1 1 56 LEU HD12 H 1.213 -4.467 -3.552 1.00 . A A . 56 LEU HD12 1 1
14 45033 1 1 56 LEU HD13 H -0.094 -5.289 -2.673 1.00 . A A . 56 LEU HD13 1 1
14 45034 1 1 56 LEU HD21 H -2.858 -3.526 -4.442 1.00 . A A . 56 LEU HD21 1 1
14 45035 1 1 56 LEU HD22 H -2.165 -5.073 -4.966 1.00 . A A . 56 LEU HD22 1 1
14 45036 1 1 56 LEU HD23 H -2.483 -4.796 -3.243 1.00 . A A . 56 LEU HD23 1 1
14 45037 1 1 56 LEU HG H -0.451 -3.358 -5.000 1.00 . A A . 56 LEU HG 1 1
14 45038 1 1 56 LEU N N -2.775 -2.628 -1.762 1.00 . A A . 56 LEU N 1 1
14 45039 1 1 56 LEU O O 0.042 -2.501 0.259 1.00 . A A . 56 LEU O 1 1
14 45040 1 1 57 TYR C C -1.224 0.135 1.732 1.00 . A A . 57 TYR C 1 1
14 45041 1 1 57 TYR CA C -0.543 0.216 0.369 1.00 . A A . 57 TYR CA 1 1
14 45042 1 1 57 TYR CB C -0.680 1.627 -0.206 1.00 . A A . 57 TYR CB 1 1
14 45043 1 1 57 TYR CD1 C 1.058 0.953 -1.946 1.00 . A A . 57 TYR CD1 1 1
14 45044 1 1 57 TYR CD2 C 0.095 3.183 -2.026 1.00 . A A . 57 TYR CD2 1 1
14 45045 1 1 57 TYR CE1 C 1.861 1.258 -3.053 1.00 . A A . 57 TYR CE1 1 1
14 45046 1 1 57 TYR CE2 C 0.898 3.492 -3.135 1.00 . A A . 57 TYR CE2 1 1
14 45047 1 1 57 TYR CG C 0.178 1.919 -1.422 1.00 . A A . 57 TYR CG 1 1
14 45048 1 1 57 TYR CZ C 1.792 2.531 -3.645 1.00 . A A . 57 TYR CZ 1 1
14 45049 1 1 57 TYR H H -1.767 -0.410 -1.251 1.00 . A A . 57 TYR H 1 1
14 45050 1 1 57 TYR HA H 0.515 -0.002 0.513 1.00 . A A . 57 TYR HA 1 1
14 45051 1 1 57 TYR HB2 H -1.725 1.795 -0.465 1.00 . A A . 57 TYR HB2 1 1
14 45052 1 1 57 TYR HB3 H -0.411 2.342 0.571 1.00 . A A . 57 TYR HB3 1 1
14 45053 1 1 57 TYR HD1 H 1.128 -0.028 -1.500 1.00 . A A . 57 TYR HD1 1 1
14 45054 1 1 57 TYR HD2 H -0.590 3.919 -1.630 1.00 . A A . 57 TYR HD2 1 1
14 45055 1 1 57 TYR HE1 H 2.533 0.513 -3.453 1.00 . A A . 57 TYR HE1 1 1
14 45056 1 1 57 TYR HE2 H 0.839 4.469 -3.593 1.00 . A A . 57 TYR HE2 1 1
14 45057 1 1 57 TYR HH H 3.188 2.109 -4.922 1.00 . A A . 57 TYR HH 1 1
14 45058 1 1 57 TYR N N -1.099 -0.743 -0.569 1.00 . A A . 57 TYR N 1 1
14 45059 1 1 57 TYR O O -0.651 0.591 2.719 1.00 . A A . 57 TYR O 1 1
14 45060 1 1 57 TYR OH O 2.591 2.828 -4.707 1.00 . A A . 57 TYR OH 1 1
14 45061 1 1 58 ARG C C -2.447 -1.541 4.000 1.00 . A A . 58 ARG C 1 1
14 45062 1 1 58 ARG CA C -3.133 -0.533 3.085 1.00 . A A . 58 ARG CA 1 1
14 45063 1 1 58 ARG CB C -4.596 -0.913 2.838 1.00 . A A . 58 ARG CB 1 1
14 45064 1 1 58 ARG CD C -5.304 0.286 4.951 1.00 . A A . 58 ARG CD 1 1
14 45065 1 1 58 ARG CG C -5.385 -1.014 4.150 1.00 . A A . 58 ARG CG 1 1
14 45066 1 1 58 ARG CZ C -6.392 1.255 6.952 1.00 . A A . 58 ARG CZ 1 1
14 45067 1 1 58 ARG H H -2.875 -0.803 0.982 1.00 . A A . 58 ARG H 1 1
14 45068 1 1 58 ARG HA H -3.097 0.444 3.567 1.00 . A A . 58 ARG HA 1 1
14 45069 1 1 58 ARG HB2 H -5.058 -0.153 2.209 1.00 . A A . 58 ARG HB2 1 1
14 45070 1 1 58 ARG HB3 H -4.647 -1.869 2.317 1.00 . A A . 58 ARG HB3 1 1
14 45071 1 1 58 ARG HD2 H -4.269 0.475 5.237 1.00 . A A . 58 ARG HD2 1 1
14 45072 1 1 58 ARG HD3 H -5.654 1.110 4.330 1.00 . A A . 58 ARG HD3 1 1
14 45073 1 1 58 ARG HE H -6.505 -0.692 6.415 1.00 . A A . 58 ARG HE 1 1
14 45074 1 1 58 ARG HG2 H -6.429 -1.227 3.920 1.00 . A A . 58 ARG HG2 1 1
14 45075 1 1 58 ARG HG3 H -4.987 -1.833 4.749 1.00 . A A . 58 ARG HG3 1 1
14 45076 1 1 58 ARG HH11 H -5.346 2.593 5.834 1.00 . A A . 58 ARG HH11 1 1
14 45077 1 1 58 ARG HH12 H -6.121 3.253 7.254 1.00 . A A . 58 ARG HH12 1 1
14 45078 1 1 58 ARG HH21 H -7.513 0.186 8.268 1.00 . A A . 58 ARG HH21 1 1
14 45079 1 1 58 ARG HH22 H -7.347 1.884 8.636 1.00 . A A . 58 ARG HH22 1 1
14 45080 1 1 58 ARG N N -2.431 -0.437 1.813 1.00 . A A . 58 ARG N 1 1
14 45081 1 1 58 ARG NE N -6.124 0.209 6.165 1.00 . A A . 58 ARG NE 1 1
14 45082 1 1 58 ARG NH1 N -5.913 2.463 6.659 1.00 . A A . 58 ARG NH1 1 1
14 45083 1 1 58 ARG NH2 N -7.144 1.097 8.037 1.00 . A A . 58 ARG NH2 1 1
14 45084 1 1 58 ARG O O -2.217 -1.241 5.170 1.00 . A A . 58 ARG O 1 1
14 45085 1 1 59 MET C C 0.002 -3.280 4.593 1.00 . A A . 59 MET C 1 1
14 45086 1 1 59 MET CA C -1.437 -3.718 4.325 1.00 . A A . 59 MET CA 1 1
14 45087 1 1 59 MET CB C -1.485 -5.088 3.641 1.00 . A A . 59 MET CB 1 1
14 45088 1 1 59 MET CE C -3.470 -6.726 5.726 1.00 . A A . 59 MET CE 1 1
14 45089 1 1 59 MET CG C -2.926 -5.481 3.299 1.00 . A A . 59 MET CG 1 1
14 45090 1 1 59 MET H H -2.326 -2.981 2.539 1.00 . A A . 59 MET H 1 1
14 45091 1 1 59 MET HA H -1.956 -3.783 5.281 1.00 . A A . 59 MET HA 1 1
14 45092 1 1 59 MET HB2 H -0.902 -5.058 2.720 1.00 . A A . 59 MET HB2 1 1
14 45093 1 1 59 MET HB3 H -1.057 -5.835 4.310 1.00 . A A . 59 MET HB3 1 1
14 45094 1 1 59 MET HE1 H -3.584 -7.672 5.196 1.00 . A A . 59 MET HE1 1 1
14 45095 1 1 59 MET HE2 H -2.418 -6.557 5.955 1.00 . A A . 59 MET HE2 1 1
14 45096 1 1 59 MET HE3 H -4.045 -6.765 6.652 1.00 . A A . 59 MET HE3 1 1
14 45097 1 1 59 MET HG2 H -3.284 -4.821 2.509 1.00 . A A . 59 MET HG2 1 1
14 45098 1 1 59 MET HG3 H -2.929 -6.497 2.904 1.00 . A A . 59 MET HG3 1 1
14 45099 1 1 59 MET N N -2.113 -2.733 3.494 1.00 . A A . 59 MET N 1 1
14 45100 1 1 59 MET O O 0.539 -3.543 5.670 1.00 . A A . 59 MET O 1 1
14 45101 1 1 59 MET SD S -4.096 -5.383 4.684 1.00 . A A . 59 MET SD 1 1
14 45102 1 1 60 PHE C C 2.086 -1.043 4.850 1.00 . A A . 60 PHE C 1 1
14 45103 1 1 60 PHE CA C 2.000 -2.131 3.785 1.00 . A A . 60 PHE CA 1 1
14 45104 1 1 60 PHE CB C 2.501 -1.597 2.445 1.00 . A A . 60 PHE CB 1 1
14 45105 1 1 60 PHE CD1 C 5.000 -1.942 2.495 1.00 . A A . 60 PHE CD1 1 1
14 45106 1 1 60 PHE CD2 C 4.138 0.325 2.550 1.00 . A A . 60 PHE CD2 1 1
14 45107 1 1 60 PHE CE1 C 6.309 -1.451 2.544 1.00 . A A . 60 PHE CE1 1 1
14 45108 1 1 60 PHE CE2 C 5.448 0.818 2.601 1.00 . A A . 60 PHE CE2 1 1
14 45109 1 1 60 PHE CG C 3.912 -1.059 2.496 1.00 . A A . 60 PHE CG 1 1
14 45110 1 1 60 PHE CZ C 6.535 -0.069 2.600 1.00 . A A . 60 PHE CZ 1 1
14 45111 1 1 60 PHE H H 0.164 -2.418 2.752 1.00 . A A . 60 PHE H 1 1
14 45112 1 1 60 PHE HA H 2.634 -2.964 4.089 1.00 . A A . 60 PHE HA 1 1
14 45113 1 1 60 PHE HB2 H 2.454 -2.401 1.710 1.00 . A A . 60 PHE HB2 1 1
14 45114 1 1 60 PHE HB3 H 1.839 -0.796 2.116 1.00 . A A . 60 PHE HB3 1 1
14 45115 1 1 60 PHE HD1 H 4.827 -3.008 2.453 1.00 . A A . 60 PHE HD1 1 1
14 45116 1 1 60 PHE HD2 H 3.303 1.008 2.556 1.00 . A A . 60 PHE HD2 1 1
14 45117 1 1 60 PHE HE1 H 7.143 -2.135 2.536 1.00 . A A . 60 PHE HE1 1 1
14 45118 1 1 60 PHE HE2 H 5.620 1.884 2.645 1.00 . A A . 60 PHE HE2 1 1
14 45119 1 1 60 PHE HZ H 7.545 0.312 2.640 1.00 . A A . 60 PHE HZ 1 1
14 45120 1 1 60 PHE N N 0.634 -2.608 3.625 1.00 . A A . 60 PHE N 1 1
14 45121 1 1 60 PHE O O 3.033 -1.019 5.634 1.00 . A A . 60 PHE O 1 1
14 45122 1 1 61 GLN C C 0.804 0.335 7.268 1.00 . A A . 61 GLN C 1 1
14 45123 1 1 61 GLN CA C 1.060 0.918 5.880 1.00 . A A . 61 GLN CA 1 1
14 45124 1 1 61 GLN CB C -0.036 1.918 5.490 1.00 . A A . 61 GLN CB 1 1
14 45125 1 1 61 GLN CD C 1.161 3.934 6.485 1.00 . A A . 61 GLN CD 1 1
14 45126 1 1 61 GLN CG C -0.123 3.111 6.449 1.00 . A A . 61 GLN CG 1 1
14 45127 1 1 61 GLN H H 0.347 -0.182 4.215 1.00 . A A . 61 GLN H 1 1
14 45128 1 1 61 GLN HA H 2.025 1.427 5.889 1.00 . A A . 61 GLN HA 1 1
14 45129 1 1 61 GLN HB2 H 0.166 2.294 4.487 1.00 . A A . 61 GLN HB2 1 1
14 45130 1 1 61 GLN HB3 H -0.997 1.405 5.482 1.00 . A A . 61 GLN HB3 1 1
14 45131 1 1 61 GLN HE21 H 0.712 4.647 8.334 1.00 . A A . 61 GLN HE21 1 1
14 45132 1 1 61 GLN HE22 H 2.214 5.229 7.640 1.00 . A A . 61 GLN HE22 1 1
14 45133 1 1 61 GLN HG2 H -0.944 3.756 6.137 1.00 . A A . 61 GLN HG2 1 1
14 45134 1 1 61 GLN HG3 H -0.346 2.745 7.451 1.00 . A A . 61 GLN HG3 1 1
14 45135 1 1 61 GLN N N 1.099 -0.141 4.888 1.00 . A A . 61 GLN N 1 1
14 45136 1 1 61 GLN NE2 N 1.380 4.663 7.575 1.00 . A A . 61 GLN NE2 1 1
14 45137 1 1 61 GLN O O 1.174 0.942 8.270 1.00 . A A . 61 GLN O 1 1
14 45138 1 1 61 GLN OE1 O 1.953 3.923 5.547 1.00 . A A . 61 GLN OE1 1 1
14 45139 1 1 62 GLY C C 1.171 -1.971 9.283 1.00 . A A . 62 GLY C 1 1
14 45140 1 1 62 GLY CA C -0.108 -1.491 8.606 1.00 . A A . 62 GLY CA 1 1
14 45141 1 1 62 GLY H H -0.126 -1.310 6.491 1.00 . A A . 62 GLY H 1 1
14 45142 1 1 62 GLY HA2 H -0.620 -0.786 9.261 1.00 . A A . 62 GLY HA2 1 1
14 45143 1 1 62 GLY HA3 H -0.752 -2.353 8.426 1.00 . A A . 62 GLY HA3 1 1
14 45144 1 1 62 GLY N N 0.175 -0.845 7.336 1.00 . A A . 62 GLY N 1 1
14 45145 1 1 62 GLY O O 1.284 -1.886 10.505 1.00 . A A . 62 GLY O 1 1
14 45146 1 1 63 ILE C C 4.244 -1.701 9.491 1.00 . A A . 63 ILE C 1 1
14 45147 1 1 63 ILE CA C 3.406 -2.909 9.083 1.00 . A A . 63 ILE CA 1 1
14 45148 1 1 63 ILE CB C 4.186 -3.763 8.072 1.00 . A A . 63 ILE CB 1 1
14 45149 1 1 63 ILE CD1 C 2.923 -5.885 8.748 1.00 . A A . 63 ILE CD1 1 1
14 45150 1 1 63 ILE CG1 C 3.374 -4.975 7.602 1.00 . A A . 63 ILE CG1 1 1
14 45151 1 1 63 ILE CG2 C 5.510 -4.227 8.685 1.00 . A A . 63 ILE CG2 1 1
14 45152 1 1 63 ILE H H 2.000 -2.550 7.509 1.00 . A A . 63 ILE H 1 1
14 45153 1 1 63 ILE HA H 3.207 -3.503 9.975 1.00 . A A . 63 ILE HA 1 1
14 45154 1 1 63 ILE HB H 4.412 -3.148 7.201 1.00 . A A . 63 ILE HB 1 1
14 45155 1 1 63 ILE HD11 H 3.786 -6.264 9.294 1.00 . A A . 63 ILE HD11 1 1
14 45156 1 1 63 ILE HD12 H 2.272 -5.332 9.425 1.00 . A A . 63 ILE HD12 1 1
14 45157 1 1 63 ILE HD13 H 2.370 -6.729 8.335 1.00 . A A . 63 ILE HD13 1 1
14 45158 1 1 63 ILE HG12 H 2.491 -4.629 7.062 1.00 . A A . 63 ILE HG12 1 1
14 45159 1 1 63 ILE HG13 H 3.992 -5.558 6.921 1.00 . A A . 63 ILE HG13 1 1
14 45160 1 1 63 ILE HG21 H 5.321 -4.766 9.613 1.00 . A A . 63 ILE HG21 1 1
14 45161 1 1 63 ILE HG22 H 6.023 -4.883 7.982 1.00 . A A . 63 ILE HG22 1 1
14 45162 1 1 63 ILE HG23 H 6.150 -3.370 8.895 1.00 . A A . 63 ILE HG23 1 1
14 45163 1 1 63 ILE N N 2.140 -2.471 8.506 1.00 . A A . 63 ILE N 1 1
14 45164 1 1 63 ILE O O 4.858 -1.715 10.553 1.00 . A A . 63 ILE O 1 1
14 45165 1 1 64 TRP C C 4.578 1.264 10.158 1.00 . A A . 64 TRP C 1 1
14 45166 1 1 64 TRP CA C 5.098 0.508 8.937 1.00 . A A . 64 TRP CA 1 1
14 45167 1 1 64 TRP CB C 5.115 1.415 7.706 1.00 . A A . 64 TRP CB 1 1
14 45168 1 1 64 TRP CD1 C 7.314 2.625 7.375 1.00 . A A . 64 TRP CD1 1 1
14 45169 1 1 64 TRP CD2 C 5.769 3.918 8.353 1.00 . A A . 64 TRP CD2 1 1
14 45170 1 1 64 TRP CE2 C 6.947 4.710 8.228 1.00 . A A . 64 TRP CE2 1 1
14 45171 1 1 64 TRP CE3 C 4.651 4.530 8.952 1.00 . A A . 64 TRP CE3 1 1
14 45172 1 1 64 TRP CG C 6.033 2.592 7.802 1.00 . A A . 64 TRP CG 1 1
14 45173 1 1 64 TRP CH2 C 5.876 6.615 9.257 1.00 . A A . 64 TRP CH2 1 1
14 45174 1 1 64 TRP CZ2 C 7.007 6.038 8.669 1.00 . A A . 64 TRP CZ2 1 1
14 45175 1 1 64 TRP CZ3 C 4.703 5.861 9.400 1.00 . A A . 64 TRP CZ3 1 1
14 45176 1 1 64 TRP H H 3.726 -0.676 7.809 1.00 . A A . 64 TRP H 1 1
14 45177 1 1 64 TRP HA H 6.117 0.182 9.143 1.00 . A A . 64 TRP HA 1 1
14 45178 1 1 64 TRP HB2 H 5.416 0.816 6.846 1.00 . A A . 64 TRP HB2 1 1
14 45179 1 1 64 TRP HB3 H 4.104 1.780 7.526 1.00 . A A . 64 TRP HB3 1 1
14 45180 1 1 64 TRP HD1 H 7.832 1.797 6.914 1.00 . A A . 64 TRP HD1 1 1
14 45181 1 1 64 TRP HE1 H 8.807 4.114 7.383 1.00 . A A . 64 TRP HE1 1 1
14 45182 1 1 64 TRP HE3 H 3.738 3.965 9.069 1.00 . A A . 64 TRP HE3 1 1
14 45183 1 1 64 TRP HH2 H 5.905 7.639 9.599 1.00 . A A . 64 TRP HH2 1 1
14 45184 1 1 64 TRP HZ2 H 7.917 6.608 8.552 1.00 . A A . 64 TRP HZ2 1 1
14 45185 1 1 64 TRP HZ3 H 3.832 6.310 9.856 1.00 . A A . 64 TRP HZ3 1 1
14 45186 1 1 64 TRP N N 4.275 -0.656 8.658 1.00 . A A . 64 TRP N 1 1
14 45187 1 1 64 TRP NE1 N 7.857 3.870 7.623 1.00 . A A . 64 TRP NE1 1 1
14 45188 1 1 64 TRP O O 5.368 1.762 10.957 1.00 . A A . 64 TRP O 1 1
14 45189 1 1 65 ALA C C 2.832 1.245 12.736 1.00 . A A . 65 ALA C 1 1
14 45190 1 1 65 ALA CA C 2.668 2.053 11.450 1.00 . A A . 65 ALA CA 1 1
14 45191 1 1 65 ALA CB C 1.186 2.304 11.174 1.00 . A A . 65 ALA CB 1 1
14 45192 1 1 65 ALA H H 2.632 0.939 9.635 1.00 . A A . 65 ALA H 1 1
14 45193 1 1 65 ALA HA H 3.173 3.011 11.574 1.00 . A A . 65 ALA HA 1 1
14 45194 1 1 65 ALA HB1 H 0.668 1.355 11.031 1.00 . A A . 65 ALA HB1 1 1
14 45195 1 1 65 ALA HB2 H 0.742 2.831 12.020 1.00 . A A . 65 ALA HB2 1 1
14 45196 1 1 65 ALA HB3 H 1.081 2.913 10.277 1.00 . A A . 65 ALA HB3 1 1
14 45197 1 1 65 ALA N N 3.253 1.355 10.314 1.00 . A A . 65 ALA N 1 1
14 45198 1 1 65 ALA O O 2.912 1.824 13.817 1.00 . A A . 65 ALA O 1 1
14 45199 1 1 66 SER C C 4.467 -1.010 14.265 1.00 . A A . 66 SER C 1 1
14 45200 1 1 66 SER CA C 3.017 -0.949 13.793 1.00 . A A . 66 SER CA 1 1
14 45201 1 1 66 SER CB C 2.521 -2.349 13.424 1.00 . A A . 66 SER CB 1 1
14 45202 1 1 66 SER H H 2.829 -0.514 11.715 1.00 . A A . 66 SER H 1 1
14 45203 1 1 66 SER HA H 2.398 -0.554 14.598 1.00 . A A . 66 SER HA 1 1
14 45204 1 1 66 SER HB2 H 1.487 -2.287 13.087 1.00 . A A . 66 SER HB2 1 1
14 45205 1 1 66 SER HB3 H 3.134 -2.749 12.617 1.00 . A A . 66 SER HB3 1 1
14 45206 1 1 66 SER HG H 1.977 -2.909 15.205 1.00 . A A . 66 SER HG 1 1
14 45207 1 1 66 SER N N 2.885 -0.086 12.627 1.00 . A A . 66 SER N 1 1
14 45208 1 1 66 SER O O 4.720 -1.175 15.457 1.00 . A A . 66 SER O 1 1
14 45209 1 1 66 SER OG O 2.603 -3.209 14.543 1.00 . A A . 66 SER OG 1 1
14 45210 1 1 67 ALA C C 7.292 0.368 14.355 1.00 . A A . 67 ALA C 1 1
14 45211 1 1 67 ALA CA C 6.836 -0.932 13.687 1.00 . A A . 67 ALA CA 1 1
14 45212 1 1 67 ALA CB C 7.641 -1.197 12.417 1.00 . A A . 67 ALA CB 1 1
14 45213 1 1 67 ALA H H 5.174 -0.749 12.371 1.00 . A A . 67 ALA H 1 1
14 45214 1 1 67 ALA HA H 6.999 -1.753 14.385 1.00 . A A . 67 ALA HA 1 1
14 45215 1 1 67 ALA HB1 H 7.540 -0.355 11.734 1.00 . A A . 67 ALA HB1 1 1
14 45216 1 1 67 ALA HB2 H 8.691 -1.338 12.676 1.00 . A A . 67 ALA HB2 1 1
14 45217 1 1 67 ALA HB3 H 7.273 -2.100 11.930 1.00 . A A . 67 ALA HB3 1 1
14 45218 1 1 67 ALA N N 5.424 -0.878 13.341 1.00 . A A . 67 ALA N 1 1
14 45219 1 1 67 ALA O O 8.189 0.348 15.197 1.00 . A A . 67 ALA O 1 1
14 45220 1 1 68 ASN C C 6.227 3.011 15.886 1.00 . A A . 68 ASN C 1 1
14 45221 1 1 68 ASN CA C 7.009 2.786 14.594 1.00 . A A . 68 ASN CA 1 1
14 45222 1 1 68 ASN CB C 6.714 3.909 13.594 1.00 . A A . 68 ASN CB 1 1
14 45223 1 1 68 ASN CG C 7.793 3.998 12.523 1.00 . A A . 68 ASN CG 1 1
14 45224 1 1 68 ASN H H 5.965 1.480 13.281 1.00 . A A . 68 ASN H 1 1
14 45225 1 1 68 ASN HA H 8.071 2.806 14.836 1.00 . A A . 68 ASN HA 1 1
14 45226 1 1 68 ASN HB2 H 5.741 3.743 13.132 1.00 . A A . 68 ASN HB2 1 1
14 45227 1 1 68 ASN HB3 H 6.687 4.859 14.126 1.00 . A A . 68 ASN HB3 1 1
14 45228 1 1 68 ASN HD21 H 6.629 3.017 11.179 1.00 . A A . 68 ASN HD21 1 1
14 45229 1 1 68 ASN HD22 H 8.201 3.519 10.594 1.00 . A A . 68 ASN HD22 1 1
14 45230 1 1 68 ASN N N 6.681 1.500 13.993 1.00 . A A . 68 ASN N 1 1
14 45231 1 1 68 ASN ND2 N 7.518 3.468 11.337 1.00 . A A . 68 ASN ND2 1 1
14 45232 1 1 68 ASN O O 6.543 3.927 16.647 1.00 . A A . 68 ASN O 1 1
14 45233 1 1 68 ASN OD1 O 8.868 4.539 12.765 1.00 . A A . 68 ASN OD1 1 1
14 45234 1 1 69 ALA C C 5.097 1.716 18.580 1.00 . A A . 69 ALA C 1 1
14 45235 1 1 69 ALA CA C 4.398 2.297 17.348 1.00 . A A . 69 ALA CA 1 1
14 45236 1 1 69 ALA CB C 3.059 1.596 17.115 1.00 . A A . 69 ALA CB 1 1
14 45237 1 1 69 ALA H H 4.984 1.448 15.494 1.00 . A A . 69 ALA H 1 1
14 45238 1 1 69 ALA HA H 4.213 3.355 17.537 1.00 . A A . 69 ALA HA 1 1
14 45239 1 1 69 ALA HB1 H 2.436 1.693 18.004 1.00 . A A . 69 ALA HB1 1 1
14 45240 1 1 69 ALA HB2 H 2.546 2.058 16.272 1.00 . A A . 69 ALA HB2 1 1
14 45241 1 1 69 ALA HB3 H 3.228 0.539 16.907 1.00 . A A . 69 ALA HB3 1 1
14 45242 1 1 69 ALA N N 5.211 2.184 16.148 1.00 . A A . 69 ALA N 1 1
14 45243 1 1 69 ALA O O 4.533 1.742 19.672 1.00 . A A . 69 ALA O 1 1
14 45244 1 1 70 ASP C C 8.564 0.984 19.427 1.00 . A A . 70 ASP C 1 1
14 45245 1 1 70 ASP CA C 7.078 0.619 19.522 1.00 . A A . 70 ASP CA 1 1
14 45246 1 1 70 ASP CB C 6.870 -0.897 19.529 1.00 . A A . 70 ASP CB 1 1
14 45247 1 1 70 ASP CG C 7.429 -1.543 20.794 1.00 . A A . 70 ASP CG 1 1
14 45248 1 1 70 ASP H H 6.737 1.192 17.500 1.00 . A A . 70 ASP H 1 1
14 45249 1 1 70 ASP HA H 6.694 1.030 20.456 1.00 . A A . 70 ASP HA 1 1
14 45250 1 1 70 ASP HB2 H 5.801 -1.104 19.477 1.00 . A A . 70 ASP HB2 1 1
14 45251 1 1 70 ASP HB3 H 7.350 -1.328 18.650 1.00 . A A . 70 ASP HB3 1 1
14 45252 1 1 70 ASP N N 6.318 1.196 18.420 1.00 . A A . 70 ASP N 1 1
14 45253 1 1 70 ASP O O 9.373 0.516 20.228 1.00 . A A . 70 ASP O 1 1
14 45254 1 1 70 ASP OD1 O 7.017 -1.101 21.890 1.00 . A A . 70 ASP OD1 1 1
14 45255 1 1 70 ASP OD2 O 8.259 -2.469 20.663 1.00 . A A . 70 ASP OD2 1 1
14 45256 1 1 71 GLY C C 11.161 1.283 17.497 1.00 . A A . 71 GLY C 1 1
14 45257 1 1 71 GLY CA C 10.300 2.278 18.273 1.00 . A A . 71 GLY CA 1 1
14 45258 1 1 71 GLY H H 8.226 2.161 17.808 1.00 . A A . 71 GLY H 1 1
14 45259 1 1 71 GLY HA2 H 10.281 3.217 17.720 1.00 . A A . 71 GLY HA2 1 1
14 45260 1 1 71 GLY HA3 H 10.750 2.448 19.250 1.00 . A A . 71 GLY HA3 1 1
14 45261 1 1 71 GLY N N 8.928 1.820 18.450 1.00 . A A . 71 GLY N 1 1
14 45262 1 1 71 GLY O O 12.367 1.485 17.368 1.00 . A A . 71 GLY O 1 1
14 45263 1 1 72 GLU C C 11.589 -0.332 14.796 1.00 . A A . 72 GLU C 1 1
14 45264 1 1 72 GLU CA C 11.255 -0.810 16.210 1.00 . A A . 72 GLU CA 1 1
14 45265 1 1 72 GLU CB C 10.399 -2.077 16.141 1.00 . A A . 72 GLU CB 1 1
14 45266 1 1 72 GLU CD C 9.345 -3.939 17.457 1.00 . A A . 72 GLU CD 1 1
14 45267 1 1 72 GLU CG C 10.129 -2.630 17.539 1.00 . A A . 72 GLU CG 1 1
14 45268 1 1 72 GLU H H 9.560 0.102 17.118 1.00 . A A . 72 GLU H 1 1
14 45269 1 1 72 GLU HA H 12.191 -1.046 16.715 1.00 . A A . 72 GLU HA 1 1
14 45270 1 1 72 GLU HB2 H 9.452 -1.852 15.651 1.00 . A A . 72 GLU HB2 1 1
14 45271 1 1 72 GLU HB3 H 10.925 -2.836 15.563 1.00 . A A . 72 GLU HB3 1 1
14 45272 1 1 72 GLU HG2 H 11.078 -2.803 18.043 1.00 . A A . 72 GLU HG2 1 1
14 45273 1 1 72 GLU HG3 H 9.557 -1.901 18.113 1.00 . A A . 72 GLU HG3 1 1
14 45274 1 1 72 GLU N N 10.555 0.213 16.976 1.00 . A A . 72 GLU N 1 1
14 45275 1 1 72 GLU O O 12.095 -1.106 13.984 1.00 . A A . 72 GLU O 1 1
14 45276 1 1 72 GLU OE1 O 8.141 -3.881 17.117 1.00 . A A . 72 GLU OE1 1 1
14 45277 1 1 72 GLU OE2 O 9.958 -4.996 17.734 1.00 . A A . 72 GLU OE2 1 1
14 45278 1 1 73 ALA C C 11.827 2.996 13.250 1.00 . A A . 73 ALA C 1 1
14 45279 1 1 73 ALA CA C 11.532 1.499 13.171 1.00 . A A . 73 ALA CA 1 1
14 45280 1 1 73 ALA CB C 10.287 1.251 12.325 1.00 . A A . 73 ALA CB 1 1
14 45281 1 1 73 ALA H H 10.921 1.545 15.201 1.00 . A A . 73 ALA H 1 1
14 45282 1 1 73 ALA HA H 12.382 1.002 12.705 1.00 . A A . 73 ALA HA 1 1
14 45283 1 1 73 ALA HB1 H 10.410 1.713 11.346 1.00 . A A . 73 ALA HB1 1 1
14 45284 1 1 73 ALA HB2 H 10.144 0.177 12.205 1.00 . A A . 73 ALA HB2 1 1
14 45285 1 1 73 ALA HB3 H 9.416 1.678 12.821 1.00 . A A . 73 ALA HB3 1 1
14 45286 1 1 73 ALA N N 11.309 0.939 14.492 1.00 . A A . 73 ALA N 1 1
14 45287 1 1 73 ALA O O 11.716 3.611 14.312 1.00 . A A . 73 ALA O 1 1
14 45288 1 1 74 GLN C C 12.135 5.437 10.559 1.00 . A A . 74 GLN C 1 1
14 45289 1 1 74 GLN CA C 12.564 4.970 11.952 1.00 . A A . 74 GLN CA 1 1
14 45290 1 1 74 GLN CB C 14.080 5.140 12.119 1.00 . A A . 74 GLN CB 1 1
14 45291 1 1 74 GLN CD C 14.000 5.705 14.598 1.00 . A A . 74 GLN CD 1 1
14 45292 1 1 74 GLN CG C 14.573 4.780 13.527 1.00 . A A . 74 GLN CG 1 1
14 45293 1 1 74 GLN H H 12.251 3.000 11.272 1.00 . A A . 74 GLN H 1 1
14 45294 1 1 74 GLN HA H 12.043 5.569 12.699 1.00 . A A . 74 GLN HA 1 1
14 45295 1 1 74 GLN HB2 H 14.587 4.501 11.397 1.00 . A A . 74 GLN HB2 1 1
14 45296 1 1 74 GLN HB3 H 14.350 6.176 11.912 1.00 . A A . 74 GLN HB3 1 1
14 45297 1 1 74 GLN HE21 H 14.319 4.321 16.050 1.00 . A A . 74 GLN HE21 1 1
14 45298 1 1 74 GLN HE22 H 13.612 5.832 16.587 1.00 . A A . 74 GLN HE22 1 1
14 45299 1 1 74 GLN HG2 H 14.303 3.748 13.751 1.00 . A A . 74 GLN HG2 1 1
14 45300 1 1 74 GLN HG3 H 15.660 4.855 13.552 1.00 . A A . 74 GLN HG3 1 1
14 45301 1 1 74 GLN N N 12.205 3.569 12.106 1.00 . A A . 74 GLN N 1 1
14 45302 1 1 74 GLN NE2 N 13.975 5.249 15.846 1.00 . A A . 74 GLN NE2 1 1
14 45303 1 1 74 GLN O O 11.383 4.745 9.873 1.00 . A A . 74 GLN O 1 1
14 45304 1 1 74 GLN OE1 O 13.582 6.824 14.310 1.00 . A A . 74 GLN OE1 1 1
14 45305 1 1 75 THR C C 13.548 7.798 8.220 1.00 . A A . 75 THR C 1 1
14 45306 1 1 75 THR CA C 12.297 7.172 8.837 1.00 . A A . 75 THR CA 1 1
14 45307 1 1 75 THR CB C 11.165 8.191 8.978 1.00 . A A . 75 THR CB 1 1
14 45308 1 1 75 THR CG2 C 11.586 9.377 9.847 1.00 . A A . 75 THR CG2 1 1
14 45309 1 1 75 THR H H 13.224 7.137 10.746 1.00 . A A . 75 THR H 1 1
14 45310 1 1 75 THR HA H 11.954 6.376 8.176 1.00 . A A . 75 THR HA 1 1
14 45311 1 1 75 THR HB H 10.305 7.700 9.436 1.00 . A A . 75 THR HB 1 1
14 45312 1 1 75 THR HG1 H 10.046 9.251 7.808 1.00 . A A . 75 THR HG1 1 1
14 45313 1 1 75 THR HG21 H 10.758 10.080 9.933 1.00 . A A . 75 THR HG21 1 1
14 45314 1 1 75 THR HG22 H 11.859 9.021 10.841 1.00 . A A . 75 THR HG22 1 1
14 45315 1 1 75 THR HG23 H 12.442 9.881 9.398 1.00 . A A . 75 THR HG23 1 1
14 45316 1 1 75 THR N N 12.613 6.608 10.140 1.00 . A A . 75 THR N 1 1
14 45317 1 1 75 THR O O 14.537 8.038 8.914 1.00 . A A . 75 THR O 1 1
14 45318 1 1 75 THR OG1 O 10.797 8.663 7.703 1.00 . A A . 75 THR OG1 1 1
14 45319 1 1 76 SER C C 14.151 9.263 4.883 1.00 . A A . 76 SER C 1 1
14 45320 1 1 76 SER CA C 14.642 8.581 6.160 1.00 . A A . 76 SER CA 1 1
14 45321 1 1 76 SER CB C 15.586 7.423 5.838 1.00 . A A . 76 SER CB 1 1
14 45322 1 1 76 SER H H 12.647 7.899 6.406 1.00 . A A . 76 SER H 1 1
14 45323 1 1 76 SER HA H 15.174 9.312 6.770 1.00 . A A . 76 SER HA 1 1
14 45324 1 1 76 SER HB2 H 15.827 6.884 6.754 1.00 . A A . 76 SER HB2 1 1
14 45325 1 1 76 SER HB3 H 15.086 6.741 5.150 1.00 . A A . 76 SER HB3 1 1
14 45326 1 1 76 SER HG H 17.368 7.166 5.105 1.00 . A A . 76 SER HG 1 1
14 45327 1 1 76 SER N N 13.506 8.063 6.910 1.00 . A A . 76 SER N 1 1
14 45328 1 1 76 SER O O 12.946 9.426 4.692 1.00 . A A . 76 SER O 1 1
14 45329 1 1 76 SER OG O 16.778 7.909 5.253 1.00 . A A . 76 SER OG 1 1
14 45330 1 1 77 GLN C C 15.660 10.101 1.615 1.00 . A A . 77 GLN C 1 1
14 45331 1 1 77 GLN CA C 14.714 10.384 2.786 1.00 . A A . 77 GLN CA 1 1
14 45332 1 1 77 GLN CB C 14.661 11.885 3.096 1.00 . A A . 77 GLN CB 1 1
14 45333 1 1 77 GLN CD C 15.967 13.912 3.870 1.00 . A A . 77 GLN CD 1 1
14 45334 1 1 77 GLN CG C 16.011 12.415 3.590 1.00 . A A . 77 GLN CG 1 1
14 45335 1 1 77 GLN H H 16.046 9.476 4.184 1.00 . A A . 77 GLN H 1 1
14 45336 1 1 77 GLN HA H 13.718 10.059 2.484 1.00 . A A . 77 GLN HA 1 1
14 45337 1 1 77 GLN HB2 H 14.374 12.425 2.194 1.00 . A A . 77 GLN HB2 1 1
14 45338 1 1 77 GLN HB3 H 13.904 12.060 3.861 1.00 . A A . 77 GLN HB3 1 1
14 45339 1 1 77 GLN HE21 H 17.988 13.973 4.078 1.00 . A A . 77 GLN HE21 1 1
14 45340 1 1 77 GLN HE22 H 17.157 15.504 4.285 1.00 . A A . 77 GLN HE22 1 1
14 45341 1 1 77 GLN HG2 H 16.297 11.895 4.504 1.00 . A A . 77 GLN HG2 1 1
14 45342 1 1 77 GLN HG3 H 16.773 12.226 2.833 1.00 . A A . 77 GLN HG3 1 1
14 45343 1 1 77 GLN N N 15.071 9.665 4.001 1.00 . A A . 77 GLN N 1 1
14 45344 1 1 77 GLN NE2 N 17.133 14.512 4.094 1.00 . A A . 77 GLN NE2 1 1
14 45345 1 1 77 GLN O O 15.556 10.764 0.585 1.00 . A A . 77 GLN O 1 1
14 45346 1 1 77 GLN OE1 O 14.908 14.532 3.886 1.00 . A A . 77 GLN OE1 1 1
14 45347 1 1 78 SER C C 17.824 7.307 0.637 1.00 . A A . 78 SER C 1 1
14 45348 1 1 78 SER CA C 17.500 8.801 0.661 1.00 . A A . 78 SER CA 1 1
14 45349 1 1 78 SER CB C 18.805 9.580 0.831 1.00 . A A . 78 SER CB 1 1
14 45350 1 1 78 SER H H 16.641 8.604 2.601 1.00 . A A . 78 SER H 1 1
14 45351 1 1 78 SER HA H 17.049 9.068 -0.294 1.00 . A A . 78 SER HA 1 1
14 45352 1 1 78 SER HB2 H 19.246 9.343 1.799 1.00 . A A . 78 SER HB2 1 1
14 45353 1 1 78 SER HB3 H 19.501 9.294 0.042 1.00 . A A . 78 SER HB3 1 1
14 45354 1 1 78 SER HG H 17.984 11.213 1.468 1.00 . A A . 78 SER HG 1 1
14 45355 1 1 78 SER N N 16.578 9.131 1.743 1.00 . A A . 78 SER N 1 1
14 45356 1 1 78 SER O O 17.968 6.681 1.683 1.00 . A A . 78 SER O 1 1
14 45357 1 1 78 SER OG O 18.567 10.969 0.747 1.00 . A A . 78 SER OG 1 1
14 45358 1 1 79 ASP C C 18.988 5.221 -2.190 1.00 . A A . 79 ASP C 1 1
14 45359 1 1 79 ASP CA C 18.345 5.365 -0.805 1.00 . A A . 79 ASP CA 1 1
14 45360 1 1 79 ASP CB C 17.120 4.455 -0.677 1.00 . A A . 79 ASP CB 1 1
14 45361 1 1 79 ASP CG C 17.511 2.983 -0.745 1.00 . A A . 79 ASP CG 1 1
14 45362 1 1 79 ASP H H 17.737 7.316 -1.383 1.00 . A A . 79 ASP H 1 1
14 45363 1 1 79 ASP HA H 19.079 5.084 -0.050 1.00 . A A . 79 ASP HA 1 1
14 45364 1 1 79 ASP HB2 H 16.631 4.641 0.280 1.00 . A A . 79 ASP HB2 1 1
14 45365 1 1 79 ASP HB3 H 16.412 4.680 -1.475 1.00 . A A . 79 ASP HB3 1 1
14 45366 1 1 79 ASP N N 17.942 6.750 -0.572 1.00 . A A . 79 ASP N 1 1
14 45367 1 1 79 ASP O O 19.211 4.109 -2.667 1.00 . A A . 79 ASP O 1 1
14 45368 1 1 79 ASP OD1 O 18.177 2.517 0.205 1.00 . A A . 79 ASP OD1 1 1
14 45369 1 1 79 ASP OD2 O 17.140 2.338 -1.752 1.00 . A A . 79 ASP OD2 1 1
14 45370 1 1 80 ALA C C 20.629 7.659 -4.396 1.00 . A A . 80 ALA C 1 1
14 45371 1 1 80 ALA CA C 19.824 6.375 -4.193 1.00 . A A . 80 ALA CA 1 1
14 45372 1 1 80 ALA CB C 18.667 6.307 -5.195 1.00 . A A . 80 ALA CB 1 1
14 45373 1 1 80 ALA H H 19.137 7.241 -2.396 1.00 . A A . 80 ALA H 1 1
14 45374 1 1 80 ALA HA H 20.480 5.517 -4.347 1.00 . A A . 80 ALA HA 1 1
14 45375 1 1 80 ALA HB1 H 19.042 6.322 -6.219 1.00 . A A . 80 ALA HB1 1 1
14 45376 1 1 80 ALA HB2 H 18.105 5.385 -5.042 1.00 . A A . 80 ALA HB2 1 1
14 45377 1 1 80 ALA HB3 H 17.998 7.155 -5.049 1.00 . A A . 80 ALA HB3 1 1
14 45378 1 1 80 ALA N N 19.284 6.347 -2.845 1.00 . A A . 80 ALA N 1 1
14 45379 1 1 80 ALA O O 20.814 8.439 -3.462 1.00 . A A . 80 ALA O 1 1
14 45380 1 1 81 GLU C C 21.285 9.787 -7.170 1.00 . A A . 81 GLU C 1 1
14 45381 1 1 81 GLU CA C 21.898 9.050 -5.973 1.00 . A A . 81 GLU CA 1 1
14 45382 1 1 81 GLU CB C 23.345 8.623 -6.234 1.00 . A A . 81 GLU CB 1 1
14 45383 1 1 81 GLU CD C 24.886 7.233 -7.658 1.00 . A A . 81 GLU CD 1 1
14 45384 1 1 81 GLU CG C 23.437 7.652 -7.416 1.00 . A A . 81 GLU CG 1 1
14 45385 1 1 81 GLU H H 20.917 7.204 -6.352 1.00 . A A . 81 GLU H 1 1
14 45386 1 1 81 GLU HA H 21.894 9.740 -5.130 1.00 . A A . 81 GLU HA 1 1
14 45387 1 1 81 GLU HB2 H 23.950 9.503 -6.451 1.00 . A A . 81 GLU HB2 1 1
14 45388 1 1 81 GLU HB3 H 23.742 8.137 -5.342 1.00 . A A . 81 GLU HB3 1 1
14 45389 1 1 81 GLU HG2 H 22.841 6.765 -7.205 1.00 . A A . 81 GLU HG2 1 1
14 45390 1 1 81 GLU HG3 H 23.044 8.133 -8.312 1.00 . A A . 81 GLU HG3 1 1
14 45391 1 1 81 GLU N N 21.102 7.879 -5.624 1.00 . A A . 81 GLU N 1 1
14 45392 1 1 81 GLU O O 21.912 10.674 -7.746 1.00 . A A . 81 GLU O 1 1
14 45393 1 1 81 GLU OE1 O 25.570 7.938 -8.435 1.00 . A A . 81 GLU OE1 1 1
14 45394 1 1 81 GLU OE2 O 25.301 6.214 -7.064 1.00 . A A . 81 GLU OE2 1 1
14 45395 1 1 82 GLY C C 17.868 9.695 -8.682 1.00 . A A . 82 GLY C 1 1
14 45396 1 1 82 GLY CA C 19.356 10.039 -8.655 1.00 . A A . 82 GLY CA 1 1
14 45397 1 1 82 GLY H H 19.595 8.671 -7.038 1.00 . A A . 82 GLY H 1 1
14 45398 1 1 82 GLY HA2 H 19.464 11.120 -8.579 1.00 . A A . 82 GLY HA2 1 1
14 45399 1 1 82 GLY HA3 H 19.808 9.704 -9.589 1.00 . A A . 82 GLY HA3 1 1
14 45400 1 1 82 GLY N N 20.055 9.415 -7.543 1.00 . A A . 82 GLY N 1 1
14 45401 1 1 82 GLY O O 17.198 10.008 -9.662 1.00 . A A . 82 GLY O 1 1
14 45402 1 1 83 THR C C 15.292 8.911 -6.219 1.00 . A A . 83 THR C 1 1
14 45403 1 1 83 THR CA C 15.926 8.689 -7.588 1.00 . A A . 83 THR CA 1 1
14 45404 1 1 83 THR CB C 15.733 7.222 -7.980 1.00 . A A . 83 THR CB 1 1
14 45405 1 1 83 THR CG2 C 16.538 6.838 -9.216 1.00 . A A . 83 THR CG2 1 1
14 45406 1 1 83 THR H H 17.921 8.821 -6.839 1.00 . A A . 83 THR H 1 1
14 45407 1 1 83 THR HA H 15.385 9.308 -8.302 1.00 . A A . 83 THR HA 1 1
14 45408 1 1 83 THR HB H 14.674 7.056 -8.170 1.00 . A A . 83 THR HB 1 1
14 45409 1 1 83 THR HG1 H 15.952 5.475 -7.166 1.00 . A A . 83 THR HG1 1 1
14 45410 1 1 83 THR HG21 H 16.309 7.528 -10.029 1.00 . A A . 83 THR HG21 1 1
14 45411 1 1 83 THR HG22 H 17.601 6.873 -8.977 1.00 . A A . 83 THR HG22 1 1
14 45412 1 1 83 THR HG23 H 16.267 5.827 -9.518 1.00 . A A . 83 THR HG23 1 1
14 45413 1 1 83 THR N N 17.338 9.061 -7.628 1.00 . A A . 83 THR N 1 1
14 45414 1 1 83 THR O O 14.077 8.772 -6.083 1.00 . A A . 83 THR O 1 1
14 45415 1 1 83 THR OG1 O 16.154 6.383 -6.927 1.00 . A A . 83 THR OG1 1 1
14 45416 1 1 84 GLU C C 16.261 10.715 -3.264 1.00 . A A . 84 GLU C 1 1
14 45417 1 1 84 GLU CA C 15.580 9.489 -3.861 1.00 . A A . 84 GLU CA 1 1
14 45418 1 1 84 GLU CB C 15.853 8.273 -2.971 1.00 . A A . 84 GLU CB 1 1
14 45419 1 1 84 GLU CD C 13.650 7.019 -3.304 1.00 . A A . 84 GLU CD 1 1
14 45420 1 1 84 GLU CG C 15.170 6.990 -3.459 1.00 . A A . 84 GLU CG 1 1
14 45421 1 1 84 GLU H H 17.082 9.351 -5.365 1.00 . A A . 84 GLU H 1 1
14 45422 1 1 84 GLU HA H 14.508 9.680 -3.906 1.00 . A A . 84 GLU HA 1 1
14 45423 1 1 84 GLU HB2 H 16.929 8.101 -2.940 1.00 . A A . 84 GLU HB2 1 1
14 45424 1 1 84 GLU HB3 H 15.510 8.483 -1.958 1.00 . A A . 84 GLU HB3 1 1
14 45425 1 1 84 GLU HG2 H 15.429 6.812 -4.503 1.00 . A A . 84 GLU HG2 1 1
14 45426 1 1 84 GLU HG3 H 15.563 6.157 -2.876 1.00 . A A . 84 GLU HG3 1 1
14 45427 1 1 84 GLU N N 16.090 9.253 -5.203 1.00 . A A . 84 GLU N 1 1
14 45428 1 1 84 GLU O O 15.620 11.514 -2.585 1.00 . A A . 84 GLU O 1 1
14 45429 1 1 84 GLU OE1 O 13.101 8.104 -3.011 1.00 . A A . 84 GLU OE1 1 1
14 45430 1 1 84 GLU OE2 O 13.045 5.938 -3.480 1.00 . A A . 84 GLU OE2 1 1
14 45431 1 1 85 ALA C C 17.709 13.282 -3.834 1.00 . A A . 85 ALA C 1 1
14 45432 1 1 85 ALA CA C 18.265 12.071 -3.095 1.00 . A A . 85 ALA CA 1 1
14 45433 1 1 85 ALA CB C 19.759 11.904 -3.370 1.00 . A A . 85 ALA CB 1 1
14 45434 1 1 85 ALA H H 18.080 10.163 -4.016 1.00 . A A . 85 ALA H 1 1
14 45435 1 1 85 ALA HA H 18.114 12.212 -2.024 1.00 . A A . 85 ALA HA 1 1
14 45436 1 1 85 ALA HB1 H 19.917 11.745 -4.436 1.00 . A A . 85 ALA HB1 1 1
14 45437 1 1 85 ALA HB2 H 20.288 12.806 -3.061 1.00 . A A . 85 ALA HB2 1 1
14 45438 1 1 85 ALA HB3 H 20.144 11.051 -2.811 1.00 . A A . 85 ALA HB3 1 1
14 45439 1 1 85 ALA N N 17.564 10.872 -3.517 1.00 . A A . 85 ALA N 1 1
14 45440 1 1 85 ALA O O 17.791 14.400 -3.337 1.00 . A A . 85 ALA O 1 1
14 45441 1 1 86 VAL C C 15.289 14.682 -5.096 1.00 . A A . 86 VAL C 1 1
14 45442 1 1 86 VAL CA C 16.528 14.131 -5.807 1.00 . A A . 86 VAL CA 1 1
14 45443 1 1 86 VAL CB C 16.176 13.595 -7.200 1.00 . A A . 86 VAL CB 1 1
14 45444 1 1 86 VAL CG1 C 15.004 12.613 -7.166 1.00 . A A . 86 VAL CG1 1 1
14 45445 1 1 86 VAL CG2 C 15.831 14.746 -8.146 1.00 . A A . 86 VAL CG2 1 1
14 45446 1 1 86 VAL H H 17.120 12.129 -5.404 1.00 . A A . 86 VAL H 1 1
14 45447 1 1 86 VAL HA H 17.253 14.938 -5.912 1.00 . A A . 86 VAL HA 1 1
14 45448 1 1 86 VAL HB H 17.042 13.067 -7.600 1.00 . A A . 86 VAL HB 1 1
14 45449 1 1 86 VAL HG11 H 14.098 13.125 -6.843 1.00 . A A . 86 VAL HG11 1 1
14 45450 1 1 86 VAL HG12 H 14.839 12.212 -8.166 1.00 . A A . 86 VAL HG12 1 1
14 45451 1 1 86 VAL HG13 H 15.224 11.793 -6.483 1.00 . A A . 86 VAL HG13 1 1
14 45452 1 1 86 VAL HG21 H 14.948 15.274 -7.788 1.00 . A A . 86 VAL HG21 1 1
14 45453 1 1 86 VAL HG22 H 16.669 15.441 -8.202 1.00 . A A . 86 VAL HG22 1 1
14 45454 1 1 86 VAL HG23 H 15.636 14.355 -9.145 1.00 . A A . 86 VAL HG23 1 1
14 45455 1 1 86 VAL N N 17.134 13.065 -5.025 1.00 . A A . 86 VAL N 1 1
14 45456 1 1 86 VAL O O 14.965 15.862 -5.226 1.00 . A A . 86 VAL O 1 1
14 45457 1 1 87 ALA C C 13.616 14.864 -2.333 1.00 . A A . 87 ALA C 1 1
14 45458 1 1 87 ALA CA C 13.357 14.163 -3.671 1.00 . A A . 87 ALA CA 1 1
14 45459 1 1 87 ALA CB C 12.539 12.887 -3.466 1.00 . A A . 87 ALA CB 1 1
14 45460 1 1 87 ALA H H 14.943 12.875 -4.233 1.00 . A A . 87 ALA H 1 1
14 45461 1 1 87 ALA HA H 12.799 14.848 -4.311 1.00 . A A . 87 ALA HA 1 1
14 45462 1 1 87 ALA HB1 H 13.081 12.207 -2.808 1.00 . A A . 87 ALA HB1 1 1
14 45463 1 1 87 ALA HB2 H 11.577 13.140 -3.022 1.00 . A A . 87 ALA HB2 1 1
14 45464 1 1 87 ALA HB3 H 12.371 12.402 -4.427 1.00 . A A . 87 ALA HB3 1 1
14 45465 1 1 87 ALA N N 14.598 13.818 -4.342 1.00 . A A . 87 ALA N 1 1
14 45466 1 1 87 ALA O O 12.668 15.244 -1.644 1.00 . A A . 87 ALA O 1 1
14 45467 1 1 88 ARG C C 16.322 16.810 -0.994 1.00 . A A . 88 ARG C 1 1
14 45468 1 1 88 ARG CA C 15.256 15.747 -0.735 1.00 . A A . 88 ARG CA 1 1
14 45469 1 1 88 ARG CB C 15.672 14.737 0.342 1.00 . A A . 88 ARG CB 1 1
14 45470 1 1 88 ARG CD C 18.218 14.630 0.212 1.00 . A A . 88 ARG CD 1 1
14 45471 1 1 88 ARG CG C 16.900 13.896 -0.022 1.00 . A A . 88 ARG CG 1 1
14 45472 1 1 88 ARG CZ C 20.614 14.100 -0.163 1.00 . A A . 88 ARG CZ 1 1
14 45473 1 1 88 ARG H H 15.626 14.668 -2.543 1.00 . A A . 88 ARG H 1 1
14 45474 1 1 88 ARG HA H 14.376 16.272 -0.365 1.00 . A A . 88 ARG HA 1 1
14 45475 1 1 88 ARG HB2 H 15.863 15.260 1.279 1.00 . A A . 88 ARG HB2 1 1
14 45476 1 1 88 ARG HB3 H 14.837 14.053 0.496 1.00 . A A . 88 ARG HB3 1 1
14 45477 1 1 88 ARG HD2 H 18.318 15.444 -0.507 1.00 . A A . 88 ARG HD2 1 1
14 45478 1 1 88 ARG HD3 H 18.226 15.038 1.222 1.00 . A A . 88 ARG HD3 1 1
14 45479 1 1 88 ARG HE H 19.160 12.724 0.123 1.00 . A A . 88 ARG HE 1 1
14 45480 1 1 88 ARG HG2 H 16.891 13.007 0.608 1.00 . A A . 88 ARG HG2 1 1
14 45481 1 1 88 ARG HG3 H 16.831 13.590 -1.066 1.00 . A A . 88 ARG HG3 1 1
14 45482 1 1 88 ARG HH11 H 20.213 16.097 -0.139 1.00 . A A . 88 ARG HH11 1 1
14 45483 1 1 88 ARG HH12 H 21.881 15.667 -0.422 1.00 . A A . 88 ARG HH12 1 1
14 45484 1 1 88 ARG HH21 H 21.347 12.207 -0.228 1.00 . A A . 88 ARG HH21 1 1
14 45485 1 1 88 ARG HH22 H 22.527 13.475 -0.461 1.00 . A A . 88 ARG HH22 1 1
14 45486 1 1 88 ARG N N 14.890 15.041 -1.958 1.00 . A A . 88 ARG N 1 1
14 45487 1 1 88 ARG NE N 19.354 13.713 0.057 1.00 . A A . 88 ARG NE 1 1
14 45488 1 1 88 ARG NH1 N 20.926 15.391 -0.249 1.00 . A A . 88 ARG NH1 1 1
14 45489 1 1 88 ARG NH2 N 21.573 13.190 -0.296 1.00 . A A . 88 ARG NH2 1 1
14 45490 1 1 88 ARG O O 16.538 17.674 -0.151 1.00 . A A . 88 ARG O 1 1
14 45491 1 1 89 ALA C C 17.192 19.055 -2.976 1.00 . A A . 89 ALA C 1 1
14 45492 1 1 89 ALA CA C 17.930 17.781 -2.568 1.00 . A A . 89 ALA CA 1 1
14 45493 1 1 89 ALA CB C 18.772 17.244 -3.721 1.00 . A A . 89 ALA CB 1 1
14 45494 1 1 89 ALA H H 16.828 15.983 -2.784 1.00 . A A . 89 ALA H 1 1
14 45495 1 1 89 ALA HA H 18.589 18.012 -1.730 1.00 . A A . 89 ALA HA 1 1
14 45496 1 1 89 ALA HB1 H 18.128 16.983 -4.560 1.00 . A A . 89 ALA HB1 1 1
14 45497 1 1 89 ALA HB2 H 19.489 18.001 -4.038 1.00 . A A . 89 ALA HB2 1 1
14 45498 1 1 89 ALA HB3 H 19.310 16.356 -3.387 1.00 . A A . 89 ALA HB3 1 1
14 45499 1 1 89 ALA N N 16.985 16.757 -2.152 1.00 . A A . 89 ALA N 1 1
14 45500 1 1 89 ALA O O 17.820 20.051 -3.328 1.00 . A A . 89 ALA O 1 1
14 45501 1 1 90 ARG C C 13.990 20.440 -2.155 1.00 . A A . 90 ARG C 1 1
14 45502 1 1 90 ARG CA C 15.021 20.169 -3.252 1.00 . A A . 90 ARG CA 1 1
14 45503 1 1 90 ARG CB C 14.298 19.893 -4.579 1.00 . A A . 90 ARG CB 1 1
14 45504 1 1 90 ARG CD C 14.454 19.262 -6.980 1.00 . A A . 90 ARG CD 1 1
14 45505 1 1 90 ARG CG C 15.263 19.572 -5.722 1.00 . A A . 90 ARG CG 1 1
14 45506 1 1 90 ARG CZ C 15.749 20.040 -8.946 1.00 . A A . 90 ARG CZ 1 1
14 45507 1 1 90 ARG H H 15.396 18.158 -2.677 1.00 . A A . 90 ARG H 1 1
14 45508 1 1 90 ARG HA H 15.647 21.056 -3.356 1.00 . A A . 90 ARG HA 1 1
14 45509 1 1 90 ARG HB2 H 13.630 19.042 -4.449 1.00 . A A . 90 ARG HB2 1 1
14 45510 1 1 90 ARG HB3 H 13.703 20.766 -4.850 1.00 . A A . 90 ARG HB3 1 1
14 45511 1 1 90 ARG HD2 H 13.868 18.359 -6.807 1.00 . A A . 90 ARG HD2 1 1
14 45512 1 1 90 ARG HD3 H 13.766 20.083 -7.180 1.00 . A A . 90 ARG HD3 1 1
14 45513 1 1 90 ARG HE H 15.625 18.115 -8.340 1.00 . A A . 90 ARG HE 1 1
14 45514 1 1 90 ARG HG2 H 15.922 20.420 -5.907 1.00 . A A . 90 ARG HG2 1 1
14 45515 1 1 90 ARG HG3 H 15.871 18.704 -5.467 1.00 . A A . 90 ARG HG3 1 1
14 45516 1 1 90 ARG HH11 H 14.800 21.534 -7.948 1.00 . A A . 90 ARG HH11 1 1
14 45517 1 1 90 ARG HH12 H 15.712 22.029 -9.357 1.00 . A A . 90 ARG HH12 1 1
14 45518 1 1 90 ARG HH21 H 16.808 18.797 -10.151 1.00 . A A . 90 ARG HH21 1 1
14 45519 1 1 90 ARG HH22 H 16.859 20.491 -10.589 1.00 . A A . 90 ARG HH22 1 1
14 45520 1 1 90 ARG N N 15.854 19.021 -2.930 1.00 . A A . 90 ARG N 1 1
14 45521 1 1 90 ARG NE N 15.329 19.059 -8.141 1.00 . A A . 90 ARG NE 1 1
14 45522 1 1 90 ARG NH1 N 15.392 21.302 -8.733 1.00 . A A . 90 ARG NH1 1 1
14 45523 1 1 90 ARG NH2 N 16.535 19.755 -9.979 1.00 . A A . 90 ARG NH2 1 1
14 45524 1 1 90 ARG O O 13.410 21.525 -2.126 1.00 . A A . 90 ARG O 1 1
14 45525 1 1 91 LEU C C 13.224 19.003 1.098 1.00 . A A . 91 LEU C 1 1
14 45526 1 1 91 LEU CA C 12.705 19.522 -0.249 1.00 . A A . 91 LEU CA 1 1
14 45527 1 1 91 LEU CB C 11.489 18.692 -0.699 1.00 . A A . 91 LEU CB 1 1
14 45528 1 1 91 LEU CD1 C 10.169 20.739 -1.356 1.00 . A A . 91 LEU CD1 1 1
14 45529 1 1 91 LEU CD2 C 11.174 19.298 -3.159 1.00 . A A . 91 LEU CD2 1 1
14 45530 1 1 91 LEU CG C 10.569 19.318 -1.757 1.00 . A A . 91 LEU CG 1 1
14 45531 1 1 91 LEU H H 14.332 18.639 -1.290 1.00 . A A . 91 LEU H 1 1
14 45532 1 1 91 LEU HA H 12.406 20.560 -0.104 1.00 . A A . 91 LEU HA 1 1
14 45533 1 1 91 LEU HB2 H 11.831 17.718 -1.049 1.00 . A A . 91 LEU HB2 1 1
14 45534 1 1 91 LEU HB3 H 10.859 18.521 0.174 1.00 . A A . 91 LEU HB3 1 1
14 45535 1 1 91 LEU HD11 H 11.028 21.406 -1.421 1.00 . A A . 91 LEU HD11 1 1
14 45536 1 1 91 LEU HD12 H 9.387 21.100 -2.023 1.00 . A A . 91 LEU HD12 1 1
14 45537 1 1 91 LEU HD13 H 9.786 20.735 -0.335 1.00 . A A . 91 LEU HD13 1 1
14 45538 1 1 91 LEU HD21 H 11.660 18.338 -3.332 1.00 . A A . 91 LEU HD21 1 1
14 45539 1 1 91 LEU HD22 H 10.382 19.434 -3.895 1.00 . A A . 91 LEU HD22 1 1
14 45540 1 1 91 LEU HD23 H 11.890 20.113 -3.274 1.00 . A A . 91 LEU HD23 1 1
14 45541 1 1 91 LEU HG H 9.662 18.716 -1.796 1.00 . A A . 91 LEU HG 1 1
14 45542 1 1 91 LEU N N 13.760 19.471 -1.261 1.00 . A A . 91 LEU N 1 1
14 45543 1 1 91 LEU O O 12.488 18.351 1.837 1.00 . A A . 91 LEU O 1 1
14 45544 1 1 92 ALA C C 14.425 19.372 3.946 1.00 . A A . 92 ALA C 1 1
14 45545 1 1 92 ALA CA C 15.125 18.870 2.673 1.00 . A A . 92 ALA CA 1 1
14 45546 1 1 92 ALA CB C 16.575 19.352 2.668 1.00 . A A . 92 ALA CB 1 1
14 45547 1 1 92 ALA H H 15.047 19.822 0.775 1.00 . A A . 92 ALA H 1 1
14 45548 1 1 92 ALA HA H 15.120 17.780 2.695 1.00 . A A . 92 ALA HA 1 1
14 45549 1 1 92 ALA HB1 H 17.087 18.974 3.553 1.00 . A A . 92 ALA HB1 1 1
14 45550 1 1 92 ALA HB2 H 17.091 18.989 1.778 1.00 . A A . 92 ALA HB2 1 1
14 45551 1 1 92 ALA HB3 H 16.593 20.441 2.677 1.00 . A A . 92 ALA HB3 1 1
14 45552 1 1 92 ALA N N 14.488 19.289 1.426 1.00 . A A . 92 ALA N 1 1
14 45553 1 1 92 ALA O O 14.967 19.197 5.037 1.00 . A A . 92 ALA O 1 1
14 45554 1 1 93 ARG C C 11.065 20.125 5.022 1.00 . A A . 93 ARG C 1 1
14 45555 1 1 93 ARG CA C 12.531 20.558 4.978 1.00 . A A . 93 ARG CA 1 1
14 45556 1 1 93 ARG CB C 12.634 22.088 4.932 1.00 . A A . 93 ARG CB 1 1
14 45557 1 1 93 ARG CD C 14.690 22.245 6.376 1.00 . A A . 93 ARG CD 1 1
14 45558 1 1 93 ARG CG C 14.075 22.594 5.020 1.00 . A A . 93 ARG CG 1 1
14 45559 1 1 93 ARG CZ C 17.168 22.058 6.382 1.00 . A A . 93 ARG CZ 1 1
14 45560 1 1 93 ARG H H 12.818 20.078 2.924 1.00 . A A . 93 ARG H 1 1
14 45561 1 1 93 ARG HA H 12.994 20.198 5.897 1.00 . A A . 93 ARG HA 1 1
14 45562 1 1 93 ARG HB2 H 12.192 22.444 4.001 1.00 . A A . 93 ARG HB2 1 1
14 45563 1 1 93 ARG HB3 H 12.069 22.513 5.761 1.00 . A A . 93 ARG HB3 1 1
14 45564 1 1 93 ARG HD2 H 14.073 22.679 7.163 1.00 . A A . 93 ARG HD2 1 1
14 45565 1 1 93 ARG HD3 H 14.706 21.164 6.508 1.00 . A A . 93 ARG HD3 1 1
14 45566 1 1 93 ARG HE H 16.149 23.771 6.671 1.00 . A A . 93 ARG HE 1 1
14 45567 1 1 93 ARG HG2 H 14.677 22.160 4.223 1.00 . A A . 93 ARG HG2 1 1
14 45568 1 1 93 ARG HG3 H 14.072 23.677 4.901 1.00 . A A . 93 ARG HG3 1 1
14 45569 1 1 93 ARG HH11 H 16.239 20.288 6.005 1.00 . A A . 93 ARG HH11 1 1
14 45570 1 1 93 ARG HH12 H 17.983 20.224 6.061 1.00 . A A . 93 ARG HH12 1 1
14 45571 1 1 93 ARG HH21 H 18.379 23.648 6.707 1.00 . A A . 93 ARG HH21 1 1
14 45572 1 1 93 ARG HH22 H 19.200 22.117 6.462 1.00 . A A . 93 ARG HH22 1 1
14 45573 1 1 93 ARG N N 13.243 19.992 3.837 1.00 . A A . 93 ARG N 1 1
14 45574 1 1 93 ARG NE N 16.051 22.782 6.491 1.00 . A A . 93 ARG NE 1 1
14 45575 1 1 93 ARG NH1 N 17.126 20.754 6.130 1.00 . A A . 93 ARG NH1 1 1
14 45576 1 1 93 ARG NH2 N 18.347 22.654 6.528 1.00 . A A . 93 ARG NH2 1 1
14 45577 1 1 93 ARG O O 10.321 20.592 5.884 1.00 . A A . 93 ARG O 1 1
14 45578 1 1 94 MET C C 8.884 18.001 5.311 1.00 . A A . 94 MET C 1 1
14 45579 1 1 94 MET CA C 9.250 18.803 4.064 1.00 . A A . 94 MET CA 1 1
14 45580 1 1 94 MET CB C 9.030 17.984 2.791 1.00 . A A . 94 MET CB 1 1
14 45581 1 1 94 MET CE C 7.271 18.137 -0.043 1.00 . A A . 94 MET CE 1 1
14 45582 1 1 94 MET CG C 7.562 17.583 2.652 1.00 . A A . 94 MET CG 1 1
14 45583 1 1 94 MET H H 11.279 18.869 3.433 1.00 . A A . 94 MET H 1 1
14 45584 1 1 94 MET HA H 8.606 19.682 4.030 1.00 . A A . 94 MET HA 1 1
14 45585 1 1 94 MET HB2 H 9.315 18.593 1.932 1.00 . A A . 94 MET HB2 1 1
14 45586 1 1 94 MET HB3 H 9.652 17.089 2.816 1.00 . A A . 94 MET HB3 1 1
14 45587 1 1 94 MET HE1 H 6.554 18.907 0.243 1.00 . A A . 94 MET HE1 1 1
14 45588 1 1 94 MET HE2 H 8.277 18.554 -0.003 1.00 . A A . 94 MET HE2 1 1
14 45589 1 1 94 MET HE3 H 7.059 17.798 -1.057 1.00 . A A . 94 MET HE3 1 1
14 45590 1 1 94 MET HG2 H 7.309 16.918 3.479 1.00 . A A . 94 MET HG2 1 1
14 45591 1 1 94 MET HG3 H 6.943 18.476 2.735 1.00 . A A . 94 MET HG3 1 1
14 45592 1 1 94 MET N N 10.635 19.246 4.112 1.00 . A A . 94 MET N 1 1
14 45593 1 1 94 MET O O 9.698 17.242 5.838 1.00 . A A . 94 MET O 1 1
14 45594 1 1 94 MET SD S 7.145 16.742 1.102 1.00 . A A . 94 MET SD 1 1
14 45595 1 1 95 THR C C 7.096 15.971 6.686 1.00 . A A . 95 THR C 1 1
14 45596 1 1 95 THR CA C 7.100 17.481 6.934 1.00 . A A . 95 THR CA 1 1
14 45597 1 1 95 THR CB C 5.674 17.996 7.163 1.00 . A A . 95 THR CB 1 1
14 45598 1 1 95 THR CG2 C 5.065 17.479 8.464 1.00 . A A . 95 THR CG2 1 1
14 45599 1 1 95 THR H H 7.035 18.823 5.299 1.00 . A A . 95 THR H 1 1
14 45600 1 1 95 THR HA H 7.714 17.715 7.803 1.00 . A A . 95 THR HA 1 1
14 45601 1 1 95 THR HB H 5.051 17.673 6.329 1.00 . A A . 95 THR HB 1 1
14 45602 1 1 95 THR HG1 H 6.209 19.681 7.964 1.00 . A A . 95 THR HG1 1 1
14 45603 1 1 95 THR HG21 H 5.657 17.827 9.311 1.00 . A A . 95 THR HG21 1 1
14 45604 1 1 95 THR HG22 H 4.052 17.867 8.562 1.00 . A A . 95 THR HG22 1 1
14 45605 1 1 95 THR HG23 H 5.032 16.390 8.454 1.00 . A A . 95 THR HG23 1 1
14 45606 1 1 95 THR N N 7.644 18.173 5.774 1.00 . A A . 95 THR N 1 1
14 45607 1 1 95 THR O O 6.769 15.539 5.580 1.00 . A A . 95 THR O 1 1
14 45608 1 1 95 THR OG1 O 5.685 19.406 7.208 1.00 . A A . 95 THR OG1 1 1
14 45609 1 1 96 PRO C C 6.201 13.016 7.329 1.00 . A A . 96 PRO C 1 1
14 45610 1 1 96 PRO CA C 7.548 13.704 7.571 1.00 . A A . 96 PRO CA 1 1
14 45611 1 1 96 PRO CB C 8.208 13.232 8.864 1.00 . A A . 96 PRO CB 1 1
14 45612 1 1 96 PRO CD C 7.812 15.578 9.030 1.00 . A A . 96 PRO CD 1 1
14 45613 1 1 96 PRO CG C 7.813 14.306 9.874 1.00 . A A . 96 PRO CG 1 1
14 45614 1 1 96 PRO HA H 8.202 13.465 6.733 1.00 . A A . 96 PRO HA 1 1
14 45615 1 1 96 PRO HB2 H 7.864 12.244 9.167 1.00 . A A . 96 PRO HB2 1 1
14 45616 1 1 96 PRO HB3 H 9.292 13.241 8.740 1.00 . A A . 96 PRO HB3 1 1
14 45617 1 1 96 PRO HD2 H 7.098 16.297 9.431 1.00 . A A . 96 PRO HD2 1 1
14 45618 1 1 96 PRO HD3 H 8.813 16.008 9.012 1.00 . A A . 96 PRO HD3 1 1
14 45619 1 1 96 PRO HG2 H 6.805 14.108 10.237 1.00 . A A . 96 PRO HG2 1 1
14 45620 1 1 96 PRO HG3 H 8.526 14.365 10.698 1.00 . A A . 96 PRO HG3 1 1
14 45621 1 1 96 PRO N N 7.449 15.153 7.690 1.00 . A A . 96 PRO N 1 1
14 45622 1 1 96 PRO O O 6.139 11.786 7.314 1.00 . A A . 96 PRO O 1 1
14 45623 1 1 97 LEU C C 3.228 13.800 5.603 1.00 . A A . 97 LEU C 1 1
14 45624 1 1 97 LEU CA C 3.798 13.224 6.899 1.00 . A A . 97 LEU CA 1 1
14 45625 1 1 97 LEU CB C 2.937 13.493 8.141 1.00 . A A . 97 LEU CB 1 1
14 45626 1 1 97 LEU CD1 C 0.513 13.381 7.394 1.00 . A A . 97 LEU CD1 1 1
14 45627 1 1 97 LEU CD2 C 1.766 11.264 7.808 1.00 . A A . 97 LEU CD2 1 1
14 45628 1 1 97 LEU CG C 1.611 12.726 8.226 1.00 . A A . 97 LEU CG 1 1
14 45629 1 1 97 LEU H H 5.218 14.789 7.167 1.00 . A A . 97 LEU H 1 1
14 45630 1 1 97 LEU HA H 3.896 12.145 6.776 1.00 . A A . 97 LEU HA 1 1
14 45631 1 1 97 LEU HB2 H 3.529 13.206 9.009 1.00 . A A . 97 LEU HB2 1 1
14 45632 1 1 97 LEU HB3 H 2.736 14.563 8.217 1.00 . A A . 97 LEU HB3 1 1
14 45633 1 1 97 LEU HD11 H 0.726 13.294 6.328 1.00 . A A . 97 LEU HD11 1 1
14 45634 1 1 97 LEU HD12 H -0.439 12.889 7.600 1.00 . A A . 97 LEU HD12 1 1
14 45635 1 1 97 LEU HD13 H 0.434 14.433 7.667 1.00 . A A . 97 LEU HD13 1 1
14 45636 1 1 97 LEU HD21 H 1.992 11.202 6.744 1.00 . A A . 97 LEU HD21 1 1
14 45637 1 1 97 LEU HD22 H 2.566 10.801 8.386 1.00 . A A . 97 LEU HD22 1 1
14 45638 1 1 97 LEU HD23 H 0.836 10.732 8.008 1.00 . A A . 97 LEU HD23 1 1
14 45639 1 1 97 LEU HG H 1.288 12.748 9.267 1.00 . A A . 97 LEU HG 1 1
14 45640 1 1 97 LEU N N 5.121 13.783 7.142 1.00 . A A . 97 LEU N 1 1
14 45641 1 1 97 LEU O O 2.531 13.102 4.865 1.00 . A A . 97 LEU O 1 1
14 45642 1 1 98 SER C C 3.918 14.919 2.898 1.00 . A A . 98 SER C 1 1
14 45643 1 1 98 SER CA C 3.182 15.658 4.015 1.00 . A A . 98 SER CA 1 1
14 45644 1 1 98 SER CB C 3.552 17.143 4.002 1.00 . A A . 98 SER CB 1 1
14 45645 1 1 98 SER H H 4.007 15.649 5.978 1.00 . A A . 98 SER H 1 1
14 45646 1 1 98 SER HA H 2.109 15.573 3.845 1.00 . A A . 98 SER HA 1 1
14 45647 1 1 98 SER HB2 H 4.626 17.247 4.158 1.00 . A A . 98 SER HB2 1 1
14 45648 1 1 98 SER HB3 H 3.285 17.576 3.038 1.00 . A A . 98 SER HB3 1 1
14 45649 1 1 98 SER HG H 3.090 18.744 5.007 1.00 . A A . 98 SER HG 1 1
14 45650 1 1 98 SER N N 3.523 15.071 5.306 1.00 . A A . 98 SER N 1 1
14 45651 1 1 98 SER O O 3.522 14.988 1.738 1.00 . A A . 98 SER O 1 1
14 45652 1 1 98 SER OG O 2.855 17.812 5.033 1.00 . A A . 98 SER OG 1 1
14 45653 1 1 99 ARG C C 4.836 12.298 1.716 1.00 . A A . 99 ARG C 1 1
14 45654 1 1 99 ARG CA C 5.742 13.358 2.333 1.00 . A A . 99 ARG CA 1 1
14 45655 1 1 99 ARG CB C 6.871 12.670 3.109 1.00 . A A . 99 ARG CB 1 1
14 45656 1 1 99 ARG CD C 9.073 13.553 2.241 1.00 . A A . 99 ARG CD 1 1
14 45657 1 1 99 ARG CG C 8.041 13.620 3.370 1.00 . A A . 99 ARG CG 1 1
14 45658 1 1 99 ARG CZ C 10.584 11.749 3.038 1.00 . A A . 99 ARG CZ 1 1
14 45659 1 1 99 ARG H H 5.302 14.242 4.214 1.00 . A A . 99 ARG H 1 1
14 45660 1 1 99 ARG HA H 6.168 13.964 1.534 1.00 . A A . 99 ARG HA 1 1
14 45661 1 1 99 ARG HB2 H 6.475 12.326 4.064 1.00 . A A . 99 ARG HB2 1 1
14 45662 1 1 99 ARG HB3 H 7.223 11.801 2.551 1.00 . A A . 99 ARG HB3 1 1
14 45663 1 1 99 ARG HD2 H 8.590 13.786 1.292 1.00 . A A . 99 ARG HD2 1 1
14 45664 1 1 99 ARG HD3 H 9.851 14.294 2.424 1.00 . A A . 99 ARG HD3 1 1
14 45665 1 1 99 ARG HE H 9.388 11.617 1.413 1.00 . A A . 99 ARG HE 1 1
14 45666 1 1 99 ARG HG2 H 7.673 14.642 3.458 1.00 . A A . 99 ARG HG2 1 1
14 45667 1 1 99 ARG HG3 H 8.524 13.339 4.307 1.00 . A A . 99 ARG HG3 1 1
14 45668 1 1 99 ARG HH11 H 10.736 13.465 4.115 1.00 . A A . 99 ARG HH11 1 1
14 45669 1 1 99 ARG HH12 H 11.720 12.134 4.679 1.00 . A A . 99 ARG HH12 1 1
14 45670 1 1 99 ARG HH21 H 10.680 9.901 2.191 1.00 . A A . 99 ARG HH21 1 1
14 45671 1 1 99 ARG HH22 H 11.713 10.146 3.575 1.00 . A A . 99 ARG HH22 1 1
14 45672 1 1 99 ARG N N 4.993 14.204 3.254 1.00 . A A . 99 ARG N 1 1
14 45673 1 1 99 ARG NE N 9.682 12.218 2.170 1.00 . A A . 99 ARG NE 1 1
14 45674 1 1 99 ARG NH1 N 11.051 12.509 4.022 1.00 . A A . 99 ARG NH1 1 1
14 45675 1 1 99 ARG NH2 N 11.028 10.503 2.924 1.00 . A A . 99 ARG NH2 1 1
14 45676 1 1 99 ARG O O 4.934 12.030 0.521 1.00 . A A . 99 ARG O 1 1
14 45677 1 1 100 GLN C C 1.924 11.292 1.220 1.00 . A A . 100 GLN C 1 1
14 45678 1 1 100 GLN CA C 3.066 10.660 2.008 1.00 . A A . 100 GLN CA 1 1
14 45679 1 1 100 GLN CB C 2.509 9.826 3.166 1.00 . A A . 100 GLN CB 1 1
14 45680 1 1 100 GLN CD C 4.709 9.541 4.416 1.00 . A A . 100 GLN CD 1 1
14 45681 1 1 100 GLN CG C 3.548 8.844 3.719 1.00 . A A . 100 GLN CG 1 1
14 45682 1 1 100 GLN H H 3.891 11.959 3.487 1.00 . A A . 100 GLN H 1 1
14 45683 1 1 100 GLN HA H 3.624 10.005 1.338 1.00 . A A . 100 GLN HA 1 1
14 45684 1 1 100 GLN HB2 H 2.155 10.483 3.960 1.00 . A A . 100 GLN HB2 1 1
14 45685 1 1 100 GLN HB3 H 1.664 9.245 2.797 1.00 . A A . 100 GLN HB3 1 1
14 45686 1 1 100 GLN HE21 H 3.631 9.751 6.128 1.00 . A A . 100 GLN HE21 1 1
14 45687 1 1 100 GLN HE22 H 5.256 10.399 6.175 1.00 . A A . 100 GLN HE22 1 1
14 45688 1 1 100 GLN HG2 H 3.057 8.186 4.434 1.00 . A A . 100 GLN HG2 1 1
14 45689 1 1 100 GLN HG3 H 3.939 8.239 2.901 1.00 . A A . 100 GLN HG3 1 1
14 45690 1 1 100 GLN N N 3.951 11.697 2.514 1.00 . A A . 100 GLN N 1 1
14 45691 1 1 100 GLN NE2 N 4.515 9.929 5.675 1.00 . A A . 100 GLN NE2 1 1
14 45692 1 1 100 GLN O O 1.510 10.755 0.195 1.00 . A A . 100 GLN O 1 1
14 45693 1 1 100 GLN OE1 O 5.772 9.732 3.836 1.00 . A A . 100 GLN OE1 1 1
14 45694 1 1 101 ALA C C 0.767 13.584 -0.389 1.00 . A A . 101 ALA C 1 1
14 45695 1 1 101 ALA CA C 0.320 13.107 0.996 1.00 . A A . 101 ALA CA 1 1
14 45696 1 1 101 ALA CB C -0.147 14.286 1.848 1.00 . A A . 101 ALA CB 1 1
14 45697 1 1 101 ALA H H 1.768 12.844 2.534 1.00 . A A . 101 ALA H 1 1
14 45698 1 1 101 ALA HA H -0.510 12.412 0.873 1.00 . A A . 101 ALA HA 1 1
14 45699 1 1 101 ALA HB1 H -0.996 14.768 1.364 1.00 . A A . 101 ALA HB1 1 1
14 45700 1 1 101 ALA HB2 H -0.450 13.936 2.834 1.00 . A A . 101 ALA HB2 1 1
14 45701 1 1 101 ALA HB3 H 0.663 15.008 1.955 1.00 . A A . 101 ALA HB3 1 1
14 45702 1 1 101 ALA N N 1.407 12.433 1.686 1.00 . A A . 101 ALA N 1 1
14 45703 1 1 101 ALA O O -0.032 13.610 -1.322 1.00 . A A . 101 ALA O 1 1
14 45704 1 1 102 LEU C C 2.626 13.260 -2.787 1.00 . A A . 102 LEU C 1 1
14 45705 1 1 102 LEU CA C 2.604 14.413 -1.783 1.00 . A A . 102 LEU CA 1 1
14 45706 1 1 102 LEU CB C 4.007 14.964 -1.485 1.00 . A A . 102 LEU CB 1 1
14 45707 1 1 102 LEU CD1 C 5.221 14.702 -3.708 1.00 . A A . 102 LEU CD1 1 1
14 45708 1 1 102 LEU CD2 C 3.842 16.726 -3.305 1.00 . A A . 102 LEU CD2 1 1
14 45709 1 1 102 LEU CG C 4.725 15.672 -2.640 1.00 . A A . 102 LEU CG 1 1
14 45710 1 1 102 LEU H H 2.654 13.928 0.283 1.00 . A A . 102 LEU H 1 1
14 45711 1 1 102 LEU HA H 1.972 15.213 -2.171 1.00 . A A . 102 LEU HA 1 1
14 45712 1 1 102 LEU HB2 H 3.908 15.692 -0.680 1.00 . A A . 102 LEU HB2 1 1
14 45713 1 1 102 LEU HB3 H 4.639 14.151 -1.126 1.00 . A A . 102 LEU HB3 1 1
14 45714 1 1 102 LEU HD11 H 5.811 13.912 -3.243 1.00 . A A . 102 LEU HD11 1 1
14 45715 1 1 102 LEU HD12 H 4.376 14.271 -4.245 1.00 . A A . 102 LEU HD12 1 1
14 45716 1 1 102 LEU HD13 H 5.839 15.251 -4.418 1.00 . A A . 102 LEU HD13 1 1
14 45717 1 1 102 LEU HD21 H 3.498 17.440 -2.557 1.00 . A A . 102 LEU HD21 1 1
14 45718 1 1 102 LEU HD22 H 4.422 17.253 -4.064 1.00 . A A . 102 LEU HD22 1 1
14 45719 1 1 102 LEU HD23 H 2.987 16.248 -3.784 1.00 . A A . 102 LEU HD23 1 1
14 45720 1 1 102 LEU HG H 5.601 16.173 -2.226 1.00 . A A . 102 LEU HG 1 1
14 45721 1 1 102 LEU N N 2.043 13.956 -0.521 1.00 . A A . 102 LEU N 1 1
14 45722 1 1 102 LEU O O 2.184 13.421 -3.925 1.00 . A A . 102 LEU O 1 1
14 45723 1 1 103 LEU C C 1.849 10.367 -3.593 1.00 . A A . 103 LEU C 1 1
14 45724 1 1 103 LEU CA C 3.227 10.927 -3.240 1.00 . A A . 103 LEU CA 1 1
14 45725 1 1 103 LEU CB C 4.051 9.839 -2.540 1.00 . A A . 103 LEU CB 1 1
14 45726 1 1 103 LEU CD1 C 6.195 9.177 -1.455 1.00 . A A . 103 LEU CD1 1 1
14 45727 1 1 103 LEU CD2 C 6.273 10.538 -3.526 1.00 . A A . 103 LEU CD2 1 1
14 45728 1 1 103 LEU CG C 5.487 10.278 -2.241 1.00 . A A . 103 LEU CG 1 1
14 45729 1 1 103 LEU H H 3.472 12.013 -1.423 1.00 . A A . 103 LEU H 1 1
14 45730 1 1 103 LEU HA H 3.720 11.218 -4.168 1.00 . A A . 103 LEU HA 1 1
14 45731 1 1 103 LEU HB2 H 3.560 9.582 -1.601 1.00 . A A . 103 LEU HB2 1 1
14 45732 1 1 103 LEU HB3 H 4.079 8.951 -3.171 1.00 . A A . 103 LEU HB3 1 1
14 45733 1 1 103 LEU HD11 H 5.658 9.000 -0.523 1.00 . A A . 103 LEU HD11 1 1
14 45734 1 1 103 LEU HD12 H 6.218 8.263 -2.047 1.00 . A A . 103 LEU HD12 1 1
14 45735 1 1 103 LEU HD13 H 7.215 9.488 -1.227 1.00 . A A . 103 LEU HD13 1 1
14 45736 1 1 103 LEU HD21 H 7.305 10.787 -3.280 1.00 . A A . 103 LEU HD21 1 1
14 45737 1 1 103 LEU HD22 H 6.256 9.650 -4.157 1.00 . A A . 103 LEU HD22 1 1
14 45738 1 1 103 LEU HD23 H 5.829 11.380 -4.059 1.00 . A A . 103 LEU HD23 1 1
14 45739 1 1 103 LEU HG H 5.481 11.189 -1.642 1.00 . A A . 103 LEU HG 1 1
14 45740 1 1 103 LEU N N 3.133 12.094 -2.371 1.00 . A A . 103 LEU N 1 1
14 45741 1 1 103 LEU O O 1.741 9.571 -4.527 1.00 . A A . 103 LEU O 1 1
14 45742 1 1 104 LEU C C -1.381 11.251 -3.925 1.00 . A A . 104 LEU C 1 1
14 45743 1 1 104 LEU CA C -0.550 10.279 -3.088 1.00 . A A . 104 LEU CA 1 1
14 45744 1 1 104 LEU CB C -1.215 10.034 -1.732 1.00 . A A . 104 LEU CB 1 1
14 45745 1 1 104 LEU CD1 C -1.100 8.756 0.417 1.00 . A A . 104 LEU CD1 1 1
14 45746 1 1 104 LEU CD2 C -1.061 7.531 -1.741 1.00 . A A . 104 LEU CD2 1 1
14 45747 1 1 104 LEU CG C -0.618 8.810 -1.030 1.00 . A A . 104 LEU CG 1 1
14 45748 1 1 104 LEU H H 0.948 11.435 -2.120 1.00 . A A . 104 LEU H 1 1
14 45749 1 1 104 LEU HA H -0.501 9.341 -3.640 1.00 . A A . 104 LEU HA 1 1
14 45750 1 1 104 LEU HB2 H -1.079 10.917 -1.107 1.00 . A A . 104 LEU HB2 1 1
14 45751 1 1 104 LEU HB3 H -2.284 9.870 -1.870 1.00 . A A . 104 LEU HB3 1 1
14 45752 1 1 104 LEU HD11 H -0.647 7.902 0.921 1.00 . A A . 104 LEU HD11 1 1
14 45753 1 1 104 LEU HD12 H -0.816 9.671 0.936 1.00 . A A . 104 LEU HD12 1 1
14 45754 1 1 104 LEU HD13 H -2.184 8.648 0.440 1.00 . A A . 104 LEU HD13 1 1
14 45755 1 1 104 LEU HD21 H -0.673 7.514 -2.759 1.00 . A A . 104 LEU HD21 1 1
14 45756 1 1 104 LEU HD22 H -0.678 6.663 -1.205 1.00 . A A . 104 LEU HD22 1 1
14 45757 1 1 104 LEU HD23 H -2.151 7.495 -1.769 1.00 . A A . 104 LEU HD23 1 1
14 45758 1 1 104 LEU HG H 0.470 8.866 -1.040 1.00 . A A . 104 LEU HG 1 1
14 45759 1 1 104 LEU N N 0.804 10.771 -2.868 1.00 . A A . 104 LEU N 1 1
14 45760 1 1 104 LEU O O -2.516 10.936 -4.273 1.00 . A A . 104 LEU O 1 1
14 45761 1 1 105 THR C C -0.709 14.051 -6.134 1.00 . A A . 105 THR C 1 1
14 45762 1 1 105 THR CA C -1.566 13.421 -5.039 1.00 . A A . 105 THR CA 1 1
14 45763 1 1 105 THR CB C -2.142 14.501 -4.118 1.00 . A A . 105 THR CB 1 1
14 45764 1 1 105 THR CG2 C -3.141 13.891 -3.137 1.00 . A A . 105 THR CG2 1 1
14 45765 1 1 105 THR H H 0.103 12.647 -3.949 1.00 . A A . 105 THR H 1 1
14 45766 1 1 105 THR HA H -2.399 12.924 -5.535 1.00 . A A . 105 THR HA 1 1
14 45767 1 1 105 THR HB H -2.660 15.246 -4.721 1.00 . A A . 105 THR HB 1 1
14 45768 1 1 105 THR HG1 H -0.756 14.500 -2.763 1.00 . A A . 105 THR HG1 1 1
14 45769 1 1 105 THR HG21 H -2.624 13.226 -2.444 1.00 . A A . 105 THR HG21 1 1
14 45770 1 1 105 THR HG22 H -3.637 14.684 -2.578 1.00 . A A . 105 THR HG22 1 1
14 45771 1 1 105 THR HG23 H -3.889 13.321 -3.688 1.00 . A A . 105 THR HG23 1 1
14 45772 1 1 105 THR N N -0.833 12.426 -4.255 1.00 . A A . 105 THR N 1 1
14 45773 1 1 105 THR O O -1.122 15.029 -6.754 1.00 . A A . 105 THR O 1 1
14 45774 1 1 105 THR OG1 O -1.104 15.129 -3.399 1.00 . A A . 105 THR OG1 1 1
14 45775 1 1 106 ALA C C 2.026 12.810 -8.197 1.00 . A A . 106 ALA C 1 1
14 45776 1 1 106 ALA CA C 1.358 13.965 -7.442 1.00 . A A . 106 ALA CA 1 1
14 45777 1 1 106 ALA CB C 2.405 14.913 -6.853 1.00 . A A . 106 ALA CB 1 1
14 45778 1 1 106 ALA H H 0.793 12.723 -5.808 1.00 . A A . 106 ALA H 1 1
14 45779 1 1 106 ALA HA H 0.760 14.520 -8.164 1.00 . A A . 106 ALA HA 1 1
14 45780 1 1 106 ALA HB1 H 3.027 15.319 -7.650 1.00 . A A . 106 ALA HB1 1 1
14 45781 1 1 106 ALA HB2 H 1.906 15.733 -6.339 1.00 . A A . 106 ALA HB2 1 1
14 45782 1 1 106 ALA HB3 H 3.035 14.375 -6.145 1.00 . A A . 106 ALA HB3 1 1
14 45783 1 1 106 ALA N N 0.483 13.494 -6.381 1.00 . A A . 106 ALA N 1 1
14 45784 1 1 106 ALA O O 2.863 13.055 -9.061 1.00 . A A . 106 ALA O 1 1
14 45785 1 1 107 MET C C 1.237 9.284 -8.832 1.00 . A A . 107 MET C 1 1
14 45786 1 1 107 MET CA C 2.247 10.396 -8.555 1.00 . A A . 107 MET CA 1 1
14 45787 1 1 107 MET CB C 3.385 9.841 -7.697 1.00 . A A . 107 MET CB 1 1
14 45788 1 1 107 MET CE C 5.044 12.478 -6.493 1.00 . A A . 107 MET CE 1 1
14 45789 1 1 107 MET CG C 4.729 10.368 -8.185 1.00 . A A . 107 MET CG 1 1
14 45790 1 1 107 MET H H 0.993 11.397 -7.152 1.00 . A A . 107 MET H 1 1
14 45791 1 1 107 MET HA H 2.646 10.699 -9.522 1.00 . A A . 107 MET HA 1 1
14 45792 1 1 107 MET HB2 H 3.232 10.133 -6.659 1.00 . A A . 107 MET HB2 1 1
14 45793 1 1 107 MET HB3 H 3.408 8.753 -7.751 1.00 . A A . 107 MET HB3 1 1
14 45794 1 1 107 MET HE1 H 4.001 12.320 -6.213 1.00 . A A . 107 MET HE1 1 1
14 45795 1 1 107 MET HE2 H 5.564 12.964 -5.667 1.00 . A A . 107 MET HE2 1 1
14 45796 1 1 107 MET HE3 H 5.087 13.113 -7.377 1.00 . A A . 107 MET HE3 1 1
14 45797 1 1 107 MET HG2 H 5.221 9.580 -8.754 1.00 . A A . 107 MET HG2 1 1
14 45798 1 1 107 MET HG3 H 4.568 11.224 -8.841 1.00 . A A . 107 MET HG3 1 1
14 45799 1 1 107 MET N N 1.670 11.558 -7.885 1.00 . A A . 107 MET N 1 1
14 45800 1 1 107 MET O O 1.598 8.304 -9.477 1.00 . A A . 107 MET O 1 1
14 45801 1 1 107 MET SD S 5.821 10.882 -6.847 1.00 . A A . 107 MET SD 1 1
14 45802 1 1 108 GLU C C -2.430 8.890 -8.727 1.00 . A A . 108 GLU C 1 1
14 45803 1 1 108 GLU CA C -0.996 8.357 -8.646 1.00 . A A . 108 GLU CA 1 1
14 45804 1 1 108 GLU CB C -0.849 7.256 -7.590 1.00 . A A . 108 GLU CB 1 1
14 45805 1 1 108 GLU CD C -0.603 5.430 -9.312 1.00 . A A . 108 GLU CD 1 1
14 45806 1 1 108 GLU CG C -1.387 5.915 -8.094 1.00 . A A . 108 GLU CG 1 1
14 45807 1 1 108 GLU H H -0.282 10.211 -7.827 1.00 . A A . 108 GLU H 1 1
14 45808 1 1 108 GLU HA H -0.756 7.930 -9.620 1.00 . A A . 108 GLU HA 1 1
14 45809 1 1 108 GLU HB2 H 0.207 7.130 -7.346 1.00 . A A . 108 GLU HB2 1 1
14 45810 1 1 108 GLU HB3 H -1.380 7.562 -6.689 1.00 . A A . 108 GLU HB3 1 1
14 45811 1 1 108 GLU HG2 H -1.289 5.177 -7.297 1.00 . A A . 108 GLU HG2 1 1
14 45812 1 1 108 GLU HG3 H -2.444 6.009 -8.343 1.00 . A A . 108 GLU HG3 1 1
14 45813 1 1 108 GLU N N -0.013 9.403 -8.371 1.00 . A A . 108 GLU N 1 1
14 45814 1 1 108 GLU O O -3.347 8.144 -9.064 1.00 . A A . 108 GLU O 1 1
14 45815 1 1 108 GLU OE1 O 0.545 4.976 -9.117 1.00 . A A . 108 GLU OE1 1 1
14 45816 1 1 108 GLU OE2 O -1.155 5.514 -10.432 1.00 . A A . 108 GLU OE2 1 1
14 45817 1 1 109 GLY C C -5.031 10.181 -7.698 1.00 . A A . 109 GLY C 1 1
14 45818 1 1 109 GLY CA C -3.946 10.801 -8.577 1.00 . A A . 109 GLY CA 1 1
14 45819 1 1 109 GLY H H -1.882 10.756 -8.101 1.00 . A A . 109 GLY H 1 1
14 45820 1 1 109 GLY HA2 H -3.853 11.854 -8.316 1.00 . A A . 109 GLY HA2 1 1
14 45821 1 1 109 GLY HA3 H -4.255 10.727 -9.621 1.00 . A A . 109 GLY HA3 1 1
14 45822 1 1 109 GLY N N -2.642 10.177 -8.428 1.00 . A A . 109 GLY N 1 1
14 45823 1 1 109 GLY O O -6.208 10.273 -8.048 1.00 . A A . 109 GLY O 1 1
14 45824 1 1 110 PHE C C -6.647 10.079 -5.235 1.00 . A A . 110 PHE C 1 1
14 45825 1 1 110 PHE CA C -5.652 8.996 -5.659 1.00 . A A . 110 PHE CA 1 1
14 45826 1 1 110 PHE CB C -4.966 8.425 -4.413 1.00 . A A . 110 PHE CB 1 1
14 45827 1 1 110 PHE CD1 C -5.034 5.914 -4.630 1.00 . A A . 110 PHE CD1 1 1
14 45828 1 1 110 PHE CD2 C -2.882 7.031 -4.719 1.00 . A A . 110 PHE CD2 1 1
14 45829 1 1 110 PHE CE1 C -4.398 4.673 -4.768 1.00 . A A . 110 PHE CE1 1 1
14 45830 1 1 110 PHE CE2 C -2.244 5.789 -4.842 1.00 . A A . 110 PHE CE2 1 1
14 45831 1 1 110 PHE CG C -4.276 7.095 -4.600 1.00 . A A . 110 PHE CG 1 1
14 45832 1 1 110 PHE CZ C -3.001 4.610 -4.871 1.00 . A A . 110 PHE CZ 1 1
14 45833 1 1 110 PHE H H -3.687 9.471 -6.334 1.00 . A A . 110 PHE H 1 1
14 45834 1 1 110 PHE HA H -6.196 8.196 -6.161 1.00 . A A . 110 PHE HA 1 1
14 45835 1 1 110 PHE HB2 H -4.243 9.151 -4.043 1.00 . A A . 110 PHE HB2 1 1
14 45836 1 1 110 PHE HB3 H -5.725 8.299 -3.641 1.00 . A A . 110 PHE HB3 1 1
14 45837 1 1 110 PHE HD1 H -6.109 5.959 -4.537 1.00 . A A . 110 PHE HD1 1 1
14 45838 1 1 110 PHE HD2 H -2.293 7.937 -4.717 1.00 . A A . 110 PHE HD2 1 1
14 45839 1 1 110 PHE HE1 H -4.984 3.766 -4.792 1.00 . A A . 110 PHE HE1 1 1
14 45840 1 1 110 PHE HE2 H -1.168 5.734 -4.917 1.00 . A A . 110 PHE HE2 1 1
14 45841 1 1 110 PHE HZ H -2.506 3.655 -4.972 1.00 . A A . 110 PHE HZ 1 1
14 45842 1 1 110 PHE N N -4.665 9.554 -6.573 1.00 . A A . 110 PHE N 1 1
14 45843 1 1 110 PHE O O -6.300 11.260 -5.170 1.00 . A A . 110 PHE O 1 1
14 45844 1 1 111 SER C C -8.523 11.117 -3.076 1.00 . A A . 111 SER C 1 1
14 45845 1 1 111 SER CA C -8.897 10.622 -4.474 1.00 . A A . 111 SER CA 1 1
14 45846 1 1 111 SER CB C -10.270 9.948 -4.442 1.00 . A A . 111 SER CB 1 1
14 45847 1 1 111 SER H H -8.137 8.709 -5.031 1.00 . A A . 111 SER H 1 1
14 45848 1 1 111 SER HA H -8.935 11.470 -5.158 1.00 . A A . 111 SER HA 1 1
14 45849 1 1 111 SER HB2 H -10.235 9.071 -3.796 1.00 . A A . 111 SER HB2 1 1
14 45850 1 1 111 SER HB3 H -11.005 10.651 -4.050 1.00 . A A . 111 SER HB3 1 1
14 45851 1 1 111 SER HG H -10.041 8.889 -6.059 1.00 . A A . 111 SER HG 1 1
14 45852 1 1 111 SER N N -7.887 9.683 -4.941 1.00 . A A . 111 SER N 1 1
14 45853 1 1 111 SER O O -7.842 10.404 -2.341 1.00 . A A . 111 SER O 1 1
14 45854 1 1 111 SER OG O -10.648 9.565 -5.746 1.00 . A A . 111 SER OG 1 1
14 45855 1 1 112 PRO C C -9.093 11.941 -0.239 1.00 . A A . 112 PRO C 1 1
14 45856 1 1 112 PRO CA C -8.692 12.882 -1.375 1.00 . A A . 112 PRO CA 1 1
14 45857 1 1 112 PRO CB C -9.497 14.179 -1.313 1.00 . A A . 112 PRO CB 1 1
14 45858 1 1 112 PRO CD C -9.728 13.251 -3.499 1.00 . A A . 112 PRO CD 1 1
14 45859 1 1 112 PRO CG C -9.629 14.592 -2.776 1.00 . A A . 112 PRO CG 1 1
14 45860 1 1 112 PRO HA H -7.629 13.115 -1.299 1.00 . A A . 112 PRO HA 1 1
14 45861 1 1 112 PRO HB2 H -10.491 13.977 -0.915 1.00 . A A . 112 PRO HB2 1 1
14 45862 1 1 112 PRO HB3 H -8.989 14.943 -0.724 1.00 . A A . 112 PRO HB3 1 1
14 45863 1 1 112 PRO HD2 H -10.768 12.926 -3.535 1.00 . A A . 112 PRO HD2 1 1
14 45864 1 1 112 PRO HD3 H -9.318 13.339 -4.505 1.00 . A A . 112 PRO HD3 1 1
14 45865 1 1 112 PRO HG2 H -10.509 15.209 -2.954 1.00 . A A . 112 PRO HG2 1 1
14 45866 1 1 112 PRO HG3 H -8.720 15.106 -3.088 1.00 . A A . 112 PRO HG3 1 1
14 45867 1 1 112 PRO N N -8.959 12.324 -2.689 1.00 . A A . 112 PRO N 1 1
14 45868 1 1 112 PRO O O -8.501 11.982 0.836 1.00 . A A . 112 PRO O 1 1
14 45869 1 1 113 GLU C C -9.535 9.033 0.752 1.00 . A A . 113 GLU C 1 1
14 45870 1 1 113 GLU CA C -10.549 10.158 0.555 1.00 . A A . 113 GLU CA 1 1
14 45871 1 1 113 GLU CB C -11.897 9.564 0.144 1.00 . A A . 113 GLU CB 1 1
14 45872 1 1 113 GLU CD C -14.318 10.048 -0.333 1.00 . A A . 113 GLU CD 1 1
14 45873 1 1 113 GLU CG C -12.965 10.649 0.047 1.00 . A A . 113 GLU CG 1 1
14 45874 1 1 113 GLU H H -10.555 11.083 -1.367 1.00 . A A . 113 GLU H 1 1
14 45875 1 1 113 GLU HA H -10.667 10.689 1.499 1.00 . A A . 113 GLU HA 1 1
14 45876 1 1 113 GLU HB2 H -11.801 9.068 -0.822 1.00 . A A . 113 GLU HB2 1 1
14 45877 1 1 113 GLU HB3 H -12.206 8.831 0.889 1.00 . A A . 113 GLU HB3 1 1
14 45878 1 1 113 GLU HG2 H -13.053 11.157 1.008 1.00 . A A . 113 GLU HG2 1 1
14 45879 1 1 113 GLU HG3 H -12.673 11.381 -0.705 1.00 . A A . 113 GLU HG3 1 1
14 45880 1 1 113 GLU N N -10.095 11.089 -0.468 1.00 . A A . 113 GLU N 1 1
14 45881 1 1 113 GLU O O -9.382 8.529 1.863 1.00 . A A . 113 GLU O 1 1
14 45882 1 1 113 GLU OE1 O -14.576 9.933 -1.553 1.00 . A A . 113 GLU OE1 1 1
14 45883 1 1 113 GLU OE2 O -15.085 9.707 0.595 1.00 . A A . 113 GLU OE2 1 1
14 45884 1 1 114 ASP C C -6.535 8.036 0.266 1.00 . A A . 114 ASP C 1 1
14 45885 1 1 114 ASP CA C -7.886 7.536 -0.244 1.00 . A A . 114 ASP CA 1 1
14 45886 1 1 114 ASP CB C -7.714 6.917 -1.633 1.00 . A A . 114 ASP CB 1 1
14 45887 1 1 114 ASP CG C -9.035 6.398 -2.198 1.00 . A A . 114 ASP CG 1 1
14 45888 1 1 114 ASP H H -8.971 9.093 -1.207 1.00 . A A . 114 ASP H 1 1
14 45889 1 1 114 ASP HA H -8.261 6.773 0.436 1.00 . A A . 114 ASP HA 1 1
14 45890 1 1 114 ASP HB2 H -7.305 7.671 -2.305 1.00 . A A . 114 ASP HB2 1 1
14 45891 1 1 114 ASP HB3 H -7.007 6.089 -1.569 1.00 . A A . 114 ASP HB3 1 1
14 45892 1 1 114 ASP N N -8.840 8.632 -0.318 1.00 . A A . 114 ASP N 1 1
14 45893 1 1 114 ASP O O -5.847 7.330 1.002 1.00 . A A . 114 ASP O 1 1
14 45894 1 1 114 ASP OD1 O -9.817 5.809 -1.420 1.00 . A A . 114 ASP OD1 1 1
14 45895 1 1 114 ASP OD2 O -9.251 6.599 -3.414 1.00 . A A . 114 ASP OD2 1 1
14 45896 1 1 115 ALA C C -4.967 10.115 1.854 1.00 . A A . 115 ALA C 1 1
14 45897 1 1 115 ALA CA C -4.917 9.857 0.346 1.00 . A A . 115 ALA CA 1 1
14 45898 1 1 115 ALA CB C -4.678 11.161 -0.411 1.00 . A A . 115 ALA CB 1 1
14 45899 1 1 115 ALA H H -6.725 9.783 -0.760 1.00 . A A . 115 ALA H 1 1
14 45900 1 1 115 ALA HA H -4.095 9.172 0.135 1.00 . A A . 115 ALA HA 1 1
14 45901 1 1 115 ALA HB1 H -5.493 11.855 -0.212 1.00 . A A . 115 ALA HB1 1 1
14 45902 1 1 115 ALA HB2 H -3.736 11.604 -0.087 1.00 . A A . 115 ALA HB2 1 1
14 45903 1 1 115 ALA HB3 H -4.633 10.954 -1.480 1.00 . A A . 115 ALA HB3 1 1
14 45904 1 1 115 ALA N N -6.151 9.255 -0.119 1.00 . A A . 115 ALA N 1 1
14 45905 1 1 115 ALA O O -3.931 10.086 2.517 1.00 . A A . 115 ALA O 1 1
14 45906 1 1 116 ALA C C -6.428 9.250 4.574 1.00 . A A . 116 ALA C 1 1
14 45907 1 1 116 ALA CA C -6.350 10.580 3.821 1.00 . A A . 116 ALA CA 1 1
14 45908 1 1 116 ALA CB C -7.640 11.365 4.026 1.00 . A A . 116 ALA CB 1 1
14 45909 1 1 116 ALA H H -6.978 10.413 1.799 1.00 . A A . 116 ALA H 1 1
14 45910 1 1 116 ALA HA H -5.511 11.159 4.209 1.00 . A A . 116 ALA HA 1 1
14 45911 1 1 116 ALA HB1 H -7.781 11.564 5.088 1.00 . A A . 116 ALA HB1 1 1
14 45912 1 1 116 ALA HB2 H -7.582 12.313 3.490 1.00 . A A . 116 ALA HB2 1 1
14 45913 1 1 116 ALA HB3 H -8.486 10.789 3.649 1.00 . A A . 116 ALA HB3 1 1
14 45914 1 1 116 ALA N N -6.163 10.368 2.395 1.00 . A A . 116 ALA N 1 1
14 45915 1 1 116 ALA O O -6.066 9.174 5.748 1.00 . A A . 116 ALA O 1 1
14 45916 1 1 117 TYR C C -5.737 6.190 4.733 1.00 . A A . 117 TYR C 1 1
14 45917 1 1 117 TYR CA C -7.080 6.878 4.474 1.00 . A A . 117 TYR CA 1 1
14 45918 1 1 117 TYR CB C -7.941 6.073 3.502 1.00 . A A . 117 TYR CB 1 1
14 45919 1 1 117 TYR CD1 C -8.988 4.289 4.956 1.00 . A A . 117 TYR CD1 1 1
14 45920 1 1 117 TYR CD2 C -7.584 3.618 3.088 1.00 . A A . 117 TYR CD2 1 1
14 45921 1 1 117 TYR CE1 C -9.233 2.942 5.257 1.00 . A A . 117 TYR CE1 1 1
14 45922 1 1 117 TYR CE2 C -7.831 2.270 3.374 1.00 . A A . 117 TYR CE2 1 1
14 45923 1 1 117 TYR CG C -8.173 4.626 3.864 1.00 . A A . 117 TYR CG 1 1
14 45924 1 1 117 TYR CZ C -8.662 1.926 4.460 1.00 . A A . 117 TYR CZ 1 1
14 45925 1 1 117 TYR H H -7.166 8.320 2.926 1.00 . A A . 117 TYR H 1 1
14 45926 1 1 117 TYR HA H -7.607 6.974 5.422 1.00 . A A . 117 TYR HA 1 1
14 45927 1 1 117 TYR HB2 H -8.912 6.561 3.413 1.00 . A A . 117 TYR HB2 1 1
14 45928 1 1 117 TYR HB3 H -7.463 6.098 2.523 1.00 . A A . 117 TYR HB3 1 1
14 45929 1 1 117 TYR HD1 H -9.428 5.069 5.559 1.00 . A A . 117 TYR HD1 1 1
14 45930 1 1 117 TYR HD2 H -6.940 3.885 2.263 1.00 . A A . 117 TYR HD2 1 1
14 45931 1 1 117 TYR HE1 H -9.864 2.680 6.094 1.00 . A A . 117 TYR HE1 1 1
14 45932 1 1 117 TYR HE2 H -7.388 1.498 2.762 1.00 . A A . 117 TYR HE2 1 1
14 45933 1 1 117 TYR HH H -8.489 0.015 4.136 1.00 . A A . 117 TYR HH 1 1
14 45934 1 1 117 TYR N N -6.901 8.201 3.894 1.00 . A A . 117 TYR N 1 1
14 45935 1 1 117 TYR O O -5.636 5.357 5.634 1.00 . A A . 117 TYR O 1 1
14 45936 1 1 117 TYR OH O -8.915 0.620 4.748 1.00 . A A . 117 TYR OH 1 1
14 45937 1 1 118 LEU C C -2.540 6.711 5.173 1.00 . A A . 118 LEU C 1 1
14 45938 1 1 118 LEU CA C -3.370 5.958 4.129 1.00 . A A . 118 LEU CA 1 1
14 45939 1 1 118 LEU CB C -2.632 5.968 2.786 1.00 . A A . 118 LEU CB 1 1
14 45940 1 1 118 LEU CD1 C -2.489 5.121 0.455 1.00 . A A . 118 LEU CD1 1 1
14 45941 1 1 118 LEU CD2 C -3.022 3.525 2.284 1.00 . A A . 118 LEU CD2 1 1
14 45942 1 1 118 LEU CG C -3.211 4.960 1.789 1.00 . A A . 118 LEU CG 1 1
14 45943 1 1 118 LEU H H -4.843 7.197 3.211 1.00 . A A . 118 LEU H 1 1
14 45944 1 1 118 LEU HA H -3.472 4.930 4.473 1.00 . A A . 118 LEU HA 1 1
14 45945 1 1 118 LEU HB2 H -2.685 6.969 2.359 1.00 . A A . 118 LEU HB2 1 1
14 45946 1 1 118 LEU HB3 H -1.585 5.719 2.956 1.00 . A A . 118 LEU HB3 1 1
14 45947 1 1 118 LEU HD11 H -1.421 4.953 0.587 1.00 . A A . 118 LEU HD11 1 1
14 45948 1 1 118 LEU HD12 H -2.880 4.403 -0.268 1.00 . A A . 118 LEU HD12 1 1
14 45949 1 1 118 LEU HD13 H -2.656 6.130 0.078 1.00 . A A . 118 LEU HD13 1 1
14 45950 1 1 118 LEU HD21 H -3.600 3.357 3.192 1.00 . A A . 118 LEU HD21 1 1
14 45951 1 1 118 LEU HD22 H -3.356 2.827 1.516 1.00 . A A . 118 LEU HD22 1 1
14 45952 1 1 118 LEU HD23 H -1.965 3.352 2.488 1.00 . A A . 118 LEU HD23 1 1
14 45953 1 1 118 LEU HG H -4.275 5.151 1.650 1.00 . A A . 118 LEU HG 1 1
14 45954 1 1 118 LEU N N -4.702 6.530 3.956 1.00 . A A . 118 LEU N 1 1
14 45955 1 1 118 LEU O O -1.396 6.334 5.422 1.00 . A A . 118 LEU O 1 1
14 45956 1 1 119 ILE C C -3.249 8.852 8.005 1.00 . A A . 119 ILE C 1 1
14 45957 1 1 119 ILE CA C -2.370 8.549 6.788 1.00 . A A . 119 ILE CA 1 1
14 45958 1 1 119 ILE CB C -1.789 9.830 6.167 1.00 . A A . 119 ILE CB 1 1
14 45959 1 1 119 ILE CD1 C -2.388 12.033 5.048 1.00 . A A . 119 ILE CD1 1 1
14 45960 1 1 119 ILE CG1 C -2.914 10.766 5.729 1.00 . A A . 119 ILE CG1 1 1
14 45961 1 1 119 ILE CG2 C -0.861 9.485 5.000 1.00 . A A . 119 ILE CG2 1 1
14 45962 1 1 119 ILE H H -4.034 8.041 5.556 1.00 . A A . 119 ILE H 1 1
14 45963 1 1 119 ILE HA H -1.535 7.949 7.149 1.00 . A A . 119 ILE HA 1 1
14 45964 1 1 119 ILE HB H -1.195 10.339 6.926 1.00 . A A . 119 ILE HB 1 1
14 45965 1 1 119 ILE HD11 H -1.912 11.778 4.101 1.00 . A A . 119 ILE HD11 1 1
14 45966 1 1 119 ILE HD12 H -3.220 12.708 4.852 1.00 . A A . 119 ILE HD12 1 1
14 45967 1 1 119 ILE HD13 H -1.669 12.529 5.700 1.00 . A A . 119 ILE HD13 1 1
14 45968 1 1 119 ILE HG12 H -3.583 10.246 5.043 1.00 . A A . 119 ILE HG12 1 1
14 45969 1 1 119 ILE HG13 H -3.471 11.059 6.619 1.00 . A A . 119 ILE HG13 1 1
14 45970 1 1 119 ILE HG21 H -1.440 9.079 4.170 1.00 . A A . 119 ILE HG21 1 1
14 45971 1 1 119 ILE HG22 H -0.335 10.379 4.668 1.00 . A A . 119 ILE HG22 1 1
14 45972 1 1 119 ILE HG23 H -0.130 8.746 5.328 1.00 . A A . 119 ILE HG23 1 1
14 45973 1 1 119 ILE N N -3.090 7.765 5.787 1.00 . A A . 119 ILE N 1 1
14 45974 1 1 119 ILE O O -2.867 9.649 8.861 1.00 . A A . 119 ILE O 1 1
14 45975 1 1 120 GLU C C -5.751 9.737 9.569 1.00 . A A . 120 GLU C 1 1
14 45976 1 1 120 GLU CA C -5.342 8.301 9.211 1.00 . A A . 120 GLU CA 1 1
14 45977 1 1 120 GLU CB C -4.766 7.544 10.414 1.00 . A A . 120 GLU CB 1 1
14 45978 1 1 120 GLU CD C -4.025 5.307 11.288 1.00 . A A . 120 GLU CD 1 1
14 45979 1 1 120 GLU CG C -4.519 6.075 10.066 1.00 . A A . 120 GLU CG 1 1
14 45980 1 1 120 GLU H H -4.694 7.617 7.310 1.00 . A A . 120 GLU H 1 1
14 45981 1 1 120 GLU HA H -6.256 7.787 8.917 1.00 . A A . 120 GLU HA 1 1
14 45982 1 1 120 GLU HB2 H -3.828 8.003 10.725 1.00 . A A . 120 GLU HB2 1 1
14 45983 1 1 120 GLU HB3 H -5.474 7.590 11.241 1.00 . A A . 120 GLU HB3 1 1
14 45984 1 1 120 GLU HG2 H -5.448 5.630 9.713 1.00 . A A . 120 GLU HG2 1 1
14 45985 1 1 120 GLU HG3 H -3.775 6.006 9.274 1.00 . A A . 120 GLU HG3 1 1
14 45986 1 1 120 GLU N N -4.424 8.213 8.080 1.00 . A A . 120 GLU N 1 1
14 45987 1 1 120 GLU O O -5.605 10.156 10.718 1.00 . A A . 120 GLU O 1 1
14 45988 1 1 120 GLU OE1 O -2.806 5.373 11.562 1.00 . A A . 120 GLU OE1 1 1
14 45989 1 1 120 GLU OE2 O -4.871 4.656 11.944 1.00 . A A . 120 GLU OE2 1 1
14 45990 1 1 121 VAL C C -8.133 11.988 8.087 1.00 . A A . 121 VAL C 1 1
14 45991 1 1 121 VAL CA C -6.802 11.830 8.817 1.00 . A A . 121 VAL CA 1 1
14 45992 1 1 121 VAL CB C -5.822 12.920 8.364 1.00 . A A . 121 VAL CB 1 1
14 45993 1 1 121 VAL CG1 C -4.481 12.782 9.080 1.00 . A A . 121 VAL CG1 1 1
14 45994 1 1 121 VAL CG2 C -5.608 12.876 6.850 1.00 . A A . 121 VAL CG2 1 1
14 45995 1 1 121 VAL H H -6.301 10.125 7.648 1.00 . A A . 121 VAL H 1 1
14 45996 1 1 121 VAL HA H -6.986 11.965 9.883 1.00 . A A . 121 VAL HA 1 1
14 45997 1 1 121 VAL HB H -6.236 13.894 8.622 1.00 . A A . 121 VAL HB 1 1
14 45998 1 1 121 VAL HG11 H -4.007 11.840 8.802 1.00 . A A . 121 VAL HG11 1 1
14 45999 1 1 121 VAL HG12 H -3.828 13.607 8.797 1.00 . A A . 121 VAL HG12 1 1
14 46000 1 1 121 VAL HG13 H -4.641 12.810 10.158 1.00 . A A . 121 VAL HG13 1 1
14 46001 1 1 121 VAL HG21 H -6.528 13.161 6.340 1.00 . A A . 121 VAL HG21 1 1
14 46002 1 1 121 VAL HG22 H -4.823 13.578 6.566 1.00 . A A . 121 VAL HG22 1 1
14 46003 1 1 121 VAL HG23 H -5.338 11.866 6.542 1.00 . A A . 121 VAL HG23 1 1
14 46004 1 1 121 VAL N N -6.262 10.491 8.589 1.00 . A A . 121 VAL N 1 1
14 46005 1 1 121 VAL O O -8.554 11.096 7.352 1.00 . A A . 121 VAL O 1 1
14 46006 1 1 122 ASP C C -9.773 13.809 6.151 1.00 . A A . 122 ASP C 1 1
14 46007 1 1 122 ASP CA C -10.055 13.411 7.599 1.00 . A A . 122 ASP CA 1 1
14 46008 1 1 122 ASP CB C -10.794 14.535 8.324 1.00 . A A . 122 ASP CB 1 1
14 46009 1 1 122 ASP CG C -12.243 14.633 7.859 1.00 . A A . 122 ASP CG 1 1
14 46010 1 1 122 ASP H H -8.427 13.819 8.918 1.00 . A A . 122 ASP H 1 1
14 46011 1 1 122 ASP HA H -10.677 12.515 7.606 1.00 . A A . 122 ASP HA 1 1
14 46012 1 1 122 ASP HB2 H -10.778 14.333 9.394 1.00 . A A . 122 ASP HB2 1 1
14 46013 1 1 122 ASP HB3 H -10.285 15.481 8.135 1.00 . A A . 122 ASP HB3 1 1
14 46014 1 1 122 ASP N N -8.800 13.126 8.286 1.00 . A A . 122 ASP N 1 1
14 46015 1 1 122 ASP O O -8.668 14.239 5.818 1.00 . A A . 122 ASP O 1 1
14 46016 1 1 122 ASP OD1 O -12.491 15.361 6.874 1.00 . A A . 122 ASP OD1 1 1
14 46017 1 1 122 ASP OD2 O -13.094 13.974 8.495 1.00 . A A . 122 ASP OD2 1 1
14 46018 1 1 123 THR C C -10.248 15.488 3.701 1.00 . A A . 123 THR C 1 1
14 46019 1 1 123 THR CA C -10.618 14.017 3.871 1.00 . A A . 123 THR CA 1 1
14 46020 1 1 123 THR CB C -11.927 13.714 3.141 1.00 . A A . 123 THR CB 1 1
14 46021 1 1 123 THR CG2 C -11.775 13.912 1.635 1.00 . A A . 123 THR CG2 1 1
14 46022 1 1 123 THR H H -11.667 13.320 5.587 1.00 . A A . 123 THR H 1 1
14 46023 1 1 123 THR HA H -9.819 13.412 3.443 1.00 . A A . 123 THR HA 1 1
14 46024 1 1 123 THR HB H -12.706 14.378 3.519 1.00 . A A . 123 THR HB 1 1
14 46025 1 1 123 THR HG1 H -13.158 12.221 2.973 1.00 . A A . 123 THR HG1 1 1
14 46026 1 1 123 THR HG21 H -11.547 14.957 1.424 1.00 . A A . 123 THR HG21 1 1
14 46027 1 1 123 THR HG22 H -10.964 13.283 1.268 1.00 . A A . 123 THR HG22 1 1
14 46028 1 1 123 THR HG23 H -12.706 13.642 1.136 1.00 . A A . 123 THR HG23 1 1
14 46029 1 1 123 THR N N -10.773 13.673 5.279 1.00 . A A . 123 THR N 1 1
14 46030 1 1 123 THR O O -9.463 15.826 2.817 1.00 . A A . 123 THR O 1 1
14 46031 1 1 123 THR OG1 O -12.303 12.374 3.382 1.00 . A A . 123 THR OG1 1 1
14 46032 1 1 124 SER C C -9.127 18.136 4.959 1.00 . A A . 124 SER C 1 1
14 46033 1 1 124 SER CA C -10.509 17.799 4.403 1.00 . A A . 124 SER CA 1 1
14 46034 1 1 124 SER CB C -11.578 18.615 5.126 1.00 . A A . 124 SER CB 1 1
14 46035 1 1 124 SER H H -11.416 16.073 5.270 1.00 . A A . 124 SER H 1 1
14 46036 1 1 124 SER HA H -10.521 18.061 3.345 1.00 . A A . 124 SER HA 1 1
14 46037 1 1 124 SER HB2 H -11.385 19.677 4.971 1.00 . A A . 124 SER HB2 1 1
14 46038 1 1 124 SER HB3 H -12.558 18.364 4.719 1.00 . A A . 124 SER HB3 1 1
14 46039 1 1 124 SER HG H -12.253 18.846 6.931 1.00 . A A . 124 SER HG 1 1
14 46040 1 1 124 SER N N -10.794 16.376 4.533 1.00 . A A . 124 SER N 1 1
14 46041 1 1 124 SER O O -8.550 19.166 4.605 1.00 . A A . 124 SER O 1 1
14 46042 1 1 124 SER OG O -11.557 18.336 6.510 1.00 . A A . 124 SER OG 1 1
14 46043 1 1 125 GLU C C -6.196 17.245 5.311 1.00 . A A . 125 GLU C 1 1
14 46044 1 1 125 GLU CA C -7.255 17.525 6.370 1.00 . A A . 125 GLU CA 1 1
14 46045 1 1 125 GLU CB C -7.000 16.643 7.594 1.00 . A A . 125 GLU CB 1 1
14 46046 1 1 125 GLU CD C -7.423 18.481 9.274 1.00 . A A . 125 GLU CD 1 1
14 46047 1 1 125 GLU CG C -7.832 17.087 8.798 1.00 . A A . 125 GLU CG 1 1
14 46048 1 1 125 GLU H H -9.082 16.450 6.109 1.00 . A A . 125 GLU H 1 1
14 46049 1 1 125 GLU HA H -7.172 18.571 6.668 1.00 . A A . 125 GLU HA 1 1
14 46050 1 1 125 GLU HB2 H -7.240 15.608 7.352 1.00 . A A . 125 GLU HB2 1 1
14 46051 1 1 125 GLU HB3 H -5.945 16.698 7.861 1.00 . A A . 125 GLU HB3 1 1
14 46052 1 1 125 GLU HG2 H -8.888 17.089 8.528 1.00 . A A . 125 GLU HG2 1 1
14 46053 1 1 125 GLU HG3 H -7.683 16.376 9.611 1.00 . A A . 125 GLU HG3 1 1
14 46054 1 1 125 GLU N N -8.580 17.279 5.827 1.00 . A A . 125 GLU N 1 1
14 46055 1 1 125 GLU O O -5.265 18.033 5.166 1.00 . A A . 125 GLU O 1 1
14 46056 1 1 125 GLU OE1 O -6.331 18.590 9.875 1.00 . A A . 125 GLU OE1 1 1
14 46057 1 1 125 GLU OE2 O -8.207 19.426 9.036 1.00 . A A . 125 GLU OE2 1 1
14 46058 1 1 126 VAL C C -5.322 16.894 2.460 1.00 . A A . 126 VAL C 1 1
14 46059 1 1 126 VAL CA C -5.298 15.844 3.563 1.00 . A A . 126 VAL CA 1 1
14 46060 1 1 126 VAL CB C -5.450 14.428 3.006 1.00 . A A . 126 VAL CB 1 1
14 46061 1 1 126 VAL CG1 C -6.579 14.306 1.984 1.00 . A A . 126 VAL CG1 1 1
14 46062 1 1 126 VAL CG2 C -4.143 14.004 2.330 1.00 . A A . 126 VAL CG2 1 1
14 46063 1 1 126 VAL H H -7.095 15.512 4.683 1.00 . A A . 126 VAL H 1 1
14 46064 1 1 126 VAL HA H -4.330 15.903 4.060 1.00 . A A . 126 VAL HA 1 1
14 46065 1 1 126 VAL HB H -5.655 13.750 3.835 1.00 . A A . 126 VAL HB 1 1
14 46066 1 1 126 VAL HG11 H -6.402 14.972 1.139 1.00 . A A . 126 VAL HG11 1 1
14 46067 1 1 126 VAL HG12 H -6.614 13.281 1.617 1.00 . A A . 126 VAL HG12 1 1
14 46068 1 1 126 VAL HG13 H -7.533 14.548 2.454 1.00 . A A . 126 VAL HG13 1 1
14 46069 1 1 126 VAL HG21 H -3.314 14.089 3.032 1.00 . A A . 126 VAL HG21 1 1
14 46070 1 1 126 VAL HG22 H -4.224 12.970 1.994 1.00 . A A . 126 VAL HG22 1 1
14 46071 1 1 126 VAL HG23 H -3.944 14.644 1.470 1.00 . A A . 126 VAL HG23 1 1
14 46072 1 1 126 VAL N N -6.314 16.140 4.562 1.00 . A A . 126 VAL N 1 1
14 46073 1 1 126 VAL O O -4.281 17.193 1.879 1.00 . A A . 126 VAL O 1 1
14 46074 1 1 127 GLU C C -5.803 19.750 1.657 1.00 . A A . 127 GLU C 1 1
14 46075 1 1 127 GLU CA C -6.600 18.537 1.194 1.00 . A A . 127 GLU CA 1 1
14 46076 1 1 127 GLU CB C -8.066 18.931 1.003 1.00 . A A . 127 GLU CB 1 1
14 46077 1 1 127 GLU CD C -10.254 18.285 -0.062 1.00 . A A . 127 GLU CD 1 1
14 46078 1 1 127 GLU CG C -8.818 17.852 0.230 1.00 . A A . 127 GLU CG 1 1
14 46079 1 1 127 GLU H H -7.337 17.142 2.628 1.00 . A A . 127 GLU H 1 1
14 46080 1 1 127 GLU HA H -6.192 18.204 0.240 1.00 . A A . 127 GLU HA 1 1
14 46081 1 1 127 GLU HB2 H -8.534 19.080 1.976 1.00 . A A . 127 GLU HB2 1 1
14 46082 1 1 127 GLU HB3 H -8.110 19.862 0.438 1.00 . A A . 127 GLU HB3 1 1
14 46083 1 1 127 GLU HG2 H -8.298 17.668 -0.711 1.00 . A A . 127 GLU HG2 1 1
14 46084 1 1 127 GLU HG3 H -8.823 16.926 0.804 1.00 . A A . 127 GLU HG3 1 1
14 46085 1 1 127 GLU N N -6.498 17.462 2.167 1.00 . A A . 127 GLU N 1 1
14 46086 1 1 127 GLU O O -5.212 20.456 0.841 1.00 . A A . 127 GLU O 1 1
14 46087 1 1 127 GLU OE1 O -11.090 18.212 0.866 1.00 . A A . 127 GLU OE1 1 1
14 46088 1 1 127 GLU OE2 O -10.506 18.691 -1.221 1.00 . A A . 127 GLU OE2 1 1
14 46089 1 1 128 THR C C -3.525 20.781 3.530 1.00 . A A . 128 THR C 1 1
14 46090 1 1 128 THR CA C -5.015 21.112 3.520 1.00 . A A . 128 THR CA 1 1
14 46091 1 1 128 THR CB C -5.503 21.407 4.941 1.00 . A A . 128 THR CB 1 1
14 46092 1 1 128 THR CG2 C -4.756 22.605 5.529 1.00 . A A . 128 THR CG2 1 1
14 46093 1 1 128 THR H H -6.299 19.404 3.594 1.00 . A A . 128 THR H 1 1
14 46094 1 1 128 THR HA H -5.170 21.997 2.904 1.00 . A A . 128 THR HA 1 1
14 46095 1 1 128 THR HB H -5.329 20.541 5.578 1.00 . A A . 128 THR HB 1 1
14 46096 1 1 128 THR HG1 H -7.360 20.919 4.664 1.00 . A A . 128 THR HG1 1 1
14 46097 1 1 128 THR HG21 H -3.697 22.365 5.633 1.00 . A A . 128 THR HG21 1 1
14 46098 1 1 128 THR HG22 H -4.867 23.463 4.867 1.00 . A A . 128 THR HG22 1 1
14 46099 1 1 128 THR HG23 H -5.164 22.838 6.512 1.00 . A A . 128 THR HG23 1 1
14 46100 1 1 128 THR N N -5.777 20.000 2.967 1.00 . A A . 128 THR N 1 1
14 46101 1 1 128 THR O O -2.697 21.659 3.294 1.00 . A A . 128 THR O 1 1
14 46102 1 1 128 THR OG1 O -6.882 21.708 4.929 1.00 . A A . 128 THR OG1 1 1
14 46103 1 1 129 LEU C C -1.133 19.178 2.460 1.00 . A A . 129 LEU C 1 1
14 46104 1 1 129 LEU CA C -1.774 19.108 3.844 1.00 . A A . 129 LEU CA 1 1
14 46105 1 1 129 LEU CB C -1.666 17.682 4.398 1.00 . A A . 129 LEU CB 1 1
14 46106 1 1 129 LEU CD1 C -2.517 18.328 6.713 1.00 . A A . 129 LEU CD1 1 1
14 46107 1 1 129 LEU CD2 C -1.276 16.218 6.371 1.00 . A A . 129 LEU CD2 1 1
14 46108 1 1 129 LEU CG C -1.402 17.667 5.907 1.00 . A A . 129 LEU CG 1 1
14 46109 1 1 129 LEU H H -3.880 18.826 3.984 1.00 . A A . 129 LEU H 1 1
14 46110 1 1 129 LEU HA H -1.221 19.783 4.495 1.00 . A A . 129 LEU HA 1 1
14 46111 1 1 129 LEU HB2 H -2.578 17.130 4.169 1.00 . A A . 129 LEU HB2 1 1
14 46112 1 1 129 LEU HB3 H -0.829 17.183 3.911 1.00 . A A . 129 LEU HB3 1 1
14 46113 1 1 129 LEU HD11 H -3.441 17.763 6.591 1.00 . A A . 129 LEU HD11 1 1
14 46114 1 1 129 LEU HD12 H -2.249 18.332 7.769 1.00 . A A . 129 LEU HD12 1 1
14 46115 1 1 129 LEU HD13 H -2.665 19.354 6.376 1.00 . A A . 129 LEU HD13 1 1
14 46116 1 1 129 LEU HD21 H -0.455 15.737 5.839 1.00 . A A . 129 LEU HD21 1 1
14 46117 1 1 129 LEU HD22 H -1.075 16.197 7.442 1.00 . A A . 129 LEU HD22 1 1
14 46118 1 1 129 LEU HD23 H -2.203 15.683 6.168 1.00 . A A . 129 LEU HD23 1 1
14 46119 1 1 129 LEU HG H -0.465 18.186 6.111 1.00 . A A . 129 LEU HG 1 1
14 46120 1 1 129 LEU N N -3.170 19.520 3.799 1.00 . A A . 129 LEU N 1 1
14 46121 1 1 129 LEU O O 0.037 19.535 2.358 1.00 . A A . 129 LEU O 1 1
14 46122 1 1 130 VAL C C -1.216 20.383 -0.414 1.00 . A A . 130 VAL C 1 1
14 46123 1 1 130 VAL CA C -1.284 18.937 0.055 1.00 . A A . 130 VAL CA 1 1
14 46124 1 1 130 VAL CB C -2.062 18.099 -0.962 1.00 . A A . 130 VAL CB 1 1
14 46125 1 1 130 VAL CG1 C -1.993 16.629 -0.563 1.00 . A A . 130 VAL CG1 1 1
14 46126 1 1 130 VAL CG2 C -3.520 18.540 -1.091 1.00 . A A . 130 VAL CG2 1 1
14 46127 1 1 130 VAL H H -2.820 18.539 1.495 1.00 . A A . 130 VAL H 1 1
14 46128 1 1 130 VAL HA H -0.267 18.547 0.097 1.00 . A A . 130 VAL HA 1 1
14 46129 1 1 130 VAL HB H -1.581 18.221 -1.932 1.00 . A A . 130 VAL HB 1 1
14 46130 1 1 130 VAL HG11 H -0.953 16.309 -0.530 1.00 . A A . 130 VAL HG11 1 1
14 46131 1 1 130 VAL HG12 H -2.450 16.484 0.416 1.00 . A A . 130 VAL HG12 1 1
14 46132 1 1 130 VAL HG13 H -2.529 16.027 -1.298 1.00 . A A . 130 VAL HG13 1 1
14 46133 1 1 130 VAL HG21 H -4.021 18.452 -0.127 1.00 . A A . 130 VAL HG21 1 1
14 46134 1 1 130 VAL HG22 H -3.568 19.574 -1.434 1.00 . A A . 130 VAL HG22 1 1
14 46135 1 1 130 VAL HG23 H -4.026 17.904 -1.818 1.00 . A A . 130 VAL HG23 1 1
14 46136 1 1 130 VAL N N -1.865 18.850 1.391 1.00 . A A . 130 VAL N 1 1
14 46137 1 1 130 VAL O O -0.367 20.720 -1.235 1.00 . A A . 130 VAL O 1 1
14 46138 1 1 131 THR C C -0.799 23.289 0.329 1.00 . A A . 131 THR C 1 1
14 46139 1 1 131 THR CA C -2.070 22.659 -0.229 1.00 . A A . 131 THR CA 1 1
14 46140 1 1 131 THR CB C -3.314 23.349 0.340 1.00 . A A . 131 THR CB 1 1
14 46141 1 1 131 THR CG2 C -3.296 24.850 0.052 1.00 . A A . 131 THR CG2 1 1
14 46142 1 1 131 THR H H -2.805 20.908 0.745 1.00 . A A . 131 THR H 1 1
14 46143 1 1 131 THR HA H -2.069 22.766 -1.313 1.00 . A A . 131 THR HA 1 1
14 46144 1 1 131 THR HB H -3.354 23.191 1.418 1.00 . A A . 131 THR HB 1 1
14 46145 1 1 131 THR HG1 H -4.615 21.928 0.100 1.00 . A A . 131 THR HG1 1 1
14 46146 1 1 131 THR HG21 H -2.456 25.312 0.572 1.00 . A A . 131 THR HG21 1 1
14 46147 1 1 131 THR HG22 H -3.200 25.022 -1.020 1.00 . A A . 131 THR HG22 1 1
14 46148 1 1 131 THR HG23 H -4.224 25.294 0.412 1.00 . A A . 131 THR HG23 1 1
14 46149 1 1 131 THR N N -2.099 21.242 0.104 1.00 . A A . 131 THR N 1 1
14 46150 1 1 131 THR O O -0.219 24.176 -0.297 1.00 . A A . 131 THR O 1 1
14 46151 1 1 131 THR OG1 O -4.473 22.809 -0.254 1.00 . A A . 131 THR OG1 1 1
14 46152 1 1 132 GLU C C 2.087 22.625 1.468 1.00 . A A . 132 GLU C 1 1
14 46153 1 1 132 GLU CA C 0.882 23.324 2.092 1.00 . A A . 132 GLU CA 1 1
14 46154 1 1 132 GLU CB C 0.866 23.078 3.600 1.00 . A A . 132 GLU CB 1 1
14 46155 1 1 132 GLU CD C -0.191 23.738 5.786 1.00 . A A . 132 GLU CD 1 1
14 46156 1 1 132 GLU CG C -0.218 23.919 4.270 1.00 . A A . 132 GLU CG 1 1
14 46157 1 1 132 GLU H H -0.882 22.135 2.003 1.00 . A A . 132 GLU H 1 1
14 46158 1 1 132 GLU HA H 0.969 24.396 1.911 1.00 . A A . 132 GLU HA 1 1
14 46159 1 1 132 GLU HB2 H 0.681 22.020 3.792 1.00 . A A . 132 GLU HB2 1 1
14 46160 1 1 132 GLU HB3 H 1.834 23.349 4.021 1.00 . A A . 132 GLU HB3 1 1
14 46161 1 1 132 GLU HG2 H -0.045 24.968 4.027 1.00 . A A . 132 GLU HG2 1 1
14 46162 1 1 132 GLU HG3 H -1.196 23.631 3.887 1.00 . A A . 132 GLU HG3 1 1
14 46163 1 1 132 GLU N N -0.355 22.836 1.503 1.00 . A A . 132 GLU N 1 1
14 46164 1 1 132 GLU O O 3.179 23.190 1.438 1.00 . A A . 132 GLU O 1 1
14 46165 1 1 132 GLU OE1 O -0.666 22.679 6.253 1.00 . A A . 132 GLU OE1 1 1
14 46166 1 1 132 GLU OE2 O 0.307 24.662 6.470 1.00 . A A . 132 GLU OE2 1 1
14 46167 1 1 133 ALA C C 3.364 21.260 -0.990 1.00 . A A . 133 ALA C 1 1
14 46168 1 1 133 ALA CA C 2.978 20.647 0.353 1.00 . A A . 133 ALA CA 1 1
14 46169 1 1 133 ALA CB C 2.532 19.201 0.163 1.00 . A A . 133 ALA CB 1 1
14 46170 1 1 133 ALA H H 0.988 20.969 1.020 1.00 . A A . 133 ALA H 1 1
14 46171 1 1 133 ALA HA H 3.845 20.665 1.012 1.00 . A A . 133 ALA HA 1 1
14 46172 1 1 133 ALA HB1 H 1.681 19.175 -0.517 1.00 . A A . 133 ALA HB1 1 1
14 46173 1 1 133 ALA HB2 H 3.351 18.622 -0.264 1.00 . A A . 133 ALA HB2 1 1
14 46174 1 1 133 ALA HB3 H 2.254 18.774 1.127 1.00 . A A . 133 ALA HB3 1 1
14 46175 1 1 133 ALA N N 1.900 21.400 0.968 1.00 . A A . 133 ALA N 1 1
14 46176 1 1 133 ALA O O 4.545 21.326 -1.322 1.00 . A A . 133 ALA O 1 1
14 46177 1 1 134 LEU C C 3.114 23.804 -2.821 1.00 . A A . 134 LEU C 1 1
14 46178 1 1 134 LEU CA C 2.664 22.362 -3.047 1.00 . A A . 134 LEU CA 1 1
14 46179 1 1 134 LEU CB C 1.449 22.247 -3.977 1.00 . A A . 134 LEU CB 1 1
14 46180 1 1 134 LEU CD1 C 0.146 24.425 -3.789 1.00 . A A . 134 LEU CD1 1 1
14 46181 1 1 134 LEU CD2 C -1.035 22.296 -4.134 1.00 . A A . 134 LEU CD2 1 1
14 46182 1 1 134 LEU CG C 0.178 22.934 -3.459 1.00 . A A . 134 LEU CG 1 1
14 46183 1 1 134 LEU H H 1.420 21.611 -1.490 1.00 . A A . 134 LEU H 1 1
14 46184 1 1 134 LEU HA H 3.493 21.833 -3.518 1.00 . A A . 134 LEU HA 1 1
14 46185 1 1 134 LEU HB2 H 1.703 22.660 -4.953 1.00 . A A . 134 LEU HB2 1 1
14 46186 1 1 134 LEU HB3 H 1.232 21.187 -4.108 1.00 . A A . 134 LEU HB3 1 1
14 46187 1 1 134 LEU HD11 H -0.800 24.852 -3.457 1.00 . A A . 134 LEU HD11 1 1
14 46188 1 1 134 LEU HD12 H 0.961 24.948 -3.288 1.00 . A A . 134 LEU HD12 1 1
14 46189 1 1 134 LEU HD13 H 0.239 24.559 -4.867 1.00 . A A . 134 LEU HD13 1 1
14 46190 1 1 134 LEU HD21 H -1.076 21.236 -3.883 1.00 . A A . 134 LEU HD21 1 1
14 46191 1 1 134 LEU HD22 H -1.944 22.778 -3.774 1.00 . A A . 134 LEU HD22 1 1
14 46192 1 1 134 LEU HD23 H -0.963 22.413 -5.215 1.00 . A A . 134 LEU HD23 1 1
14 46193 1 1 134 LEU HG H 0.099 22.789 -2.382 1.00 . A A . 134 LEU HG 1 1
14 46194 1 1 134 LEU N N 2.383 21.715 -1.775 1.00 . A A . 134 LEU N 1 1
14 46195 1 1 134 LEU O O 3.776 24.382 -3.681 1.00 . A A . 134 LEU O 1 1
14 46196 1 1 135 ALA C C 4.706 25.739 -1.020 1.00 . A A . 135 ALA C 1 1
14 46197 1 1 135 ALA CA C 3.214 25.739 -1.351 1.00 . A A . 135 ALA CA 1 1
14 46198 1 1 135 ALA CB C 2.405 26.267 -0.169 1.00 . A A . 135 ALA CB 1 1
14 46199 1 1 135 ALA H H 2.175 23.910 -1.012 1.00 . A A . 135 ALA H 1 1
14 46200 1 1 135 ALA HA H 3.046 26.386 -2.210 1.00 . A A . 135 ALA HA 1 1
14 46201 1 1 135 ALA HB1 H 2.554 25.621 0.696 1.00 . A A . 135 ALA HB1 1 1
14 46202 1 1 135 ALA HB2 H 2.733 27.278 0.074 1.00 . A A . 135 ALA HB2 1 1
14 46203 1 1 135 ALA HB3 H 1.347 26.289 -0.428 1.00 . A A . 135 ALA HB3 1 1
14 46204 1 1 135 ALA N N 2.765 24.395 -1.673 1.00 . A A . 135 ALA N 1 1
14 46205 1 1 135 ALA O O 5.422 26.663 -1.401 1.00 . A A . 135 ALA O 1 1
14 46206 1 1 136 GLU C C 7.429 24.152 -1.173 1.00 . A A . 136 GLU C 1 1
14 46207 1 1 136 GLU CA C 6.604 24.638 0.016 1.00 . A A . 136 GLU CA 1 1
14 46208 1 1 136 GLU CB C 6.843 23.765 1.250 1.00 . A A . 136 GLU CB 1 1
14 46209 1 1 136 GLU CD C 6.917 21.452 2.204 1.00 . A A . 136 GLU CD 1 1
14 46210 1 1 136 GLU CG C 6.517 22.295 0.997 1.00 . A A . 136 GLU CG 1 1
14 46211 1 1 136 GLU H H 4.578 23.970 0.003 1.00 . A A . 136 GLU H 1 1
14 46212 1 1 136 GLU HA H 6.944 25.643 0.264 1.00 . A A . 136 GLU HA 1 1
14 46213 1 1 136 GLU HB2 H 7.891 23.845 1.536 1.00 . A A . 136 GLU HB2 1 1
14 46214 1 1 136 GLU HB3 H 6.235 24.136 2.076 1.00 . A A . 136 GLU HB3 1 1
14 46215 1 1 136 GLU HG2 H 5.447 22.193 0.814 1.00 . A A . 136 GLU HG2 1 1
14 46216 1 1 136 GLU HG3 H 7.066 21.942 0.125 1.00 . A A . 136 GLU HG3 1 1
14 46217 1 1 136 GLU N N 5.191 24.708 -0.314 1.00 . A A . 136 GLU N 1 1
14 46218 1 1 136 GLU O O 8.637 24.362 -1.193 1.00 . A A . 136 GLU O 1 1
14 46219 1 1 136 GLU OE1 O 8.140 21.363 2.453 1.00 . A A . 136 GLU OE1 1 1
14 46220 1 1 136 GLU OE2 O 6.006 20.907 2.866 1.00 . A A . 136 GLU OE2 1 1
14 46221 1 1 137 ILE C C 7.890 24.433 -4.126 1.00 . A A . 137 ILE C 1 1
14 46222 1 1 137 ILE CA C 7.471 23.161 -3.403 1.00 . A A . 137 ILE CA 1 1
14 46223 1 1 137 ILE CB C 6.533 22.298 -4.264 1.00 . A A . 137 ILE CB 1 1
14 46224 1 1 137 ILE CD1 C 7.733 20.061 -4.127 1.00 . A A . 137 ILE CD1 1 1
14 46225 1 1 137 ILE CG1 C 6.501 20.864 -3.715 1.00 . A A . 137 ILE CG1 1 1
14 46226 1 1 137 ILE CG2 C 6.949 22.305 -5.737 1.00 . A A . 137 ILE CG2 1 1
14 46227 1 1 137 ILE H H 5.825 23.259 -2.059 1.00 . A A . 137 ILE H 1 1
14 46228 1 1 137 ILE HA H 8.372 22.592 -3.174 1.00 . A A . 137 ILE HA 1 1
14 46229 1 1 137 ILE HB H 5.526 22.707 -4.191 1.00 . A A . 137 ILE HB 1 1
14 46230 1 1 137 ILE HD11 H 7.694 19.845 -5.194 1.00 . A A . 137 ILE HD11 1 1
14 46231 1 1 137 ILE HD12 H 8.632 20.637 -3.905 1.00 . A A . 137 ILE HD12 1 1
14 46232 1 1 137 ILE HD13 H 7.755 19.121 -3.576 1.00 . A A . 137 ILE HD13 1 1
14 46233 1 1 137 ILE HG12 H 6.460 20.891 -2.626 1.00 . A A . 137 ILE HG12 1 1
14 46234 1 1 137 ILE HG13 H 5.613 20.356 -4.090 1.00 . A A . 137 ILE HG13 1 1
14 46235 1 1 137 ILE HG21 H 7.994 22.009 -5.836 1.00 . A A . 137 ILE HG21 1 1
14 46236 1 1 137 ILE HG22 H 6.324 21.607 -6.293 1.00 . A A . 137 ILE HG22 1 1
14 46237 1 1 137 ILE HG23 H 6.819 23.303 -6.156 1.00 . A A . 137 ILE HG23 1 1
14 46238 1 1 137 ILE N N 6.798 23.510 -2.162 1.00 . A A . 137 ILE N 1 1
14 46239 1 1 137 ILE O O 9.049 24.566 -4.508 1.00 . A A . 137 ILE O 1 1
14 46240 1 1 138 GLU C C 8.100 27.560 -4.189 1.00 . A A . 138 GLU C 1 1
14 46241 1 1 138 GLU CA C 7.241 26.611 -5.027 1.00 . A A . 138 GLU CA 1 1
14 46242 1 1 138 GLU CB C 5.922 27.301 -5.390 1.00 . A A . 138 GLU CB 1 1
14 46243 1 1 138 GLU CD C 5.860 26.352 -7.728 1.00 . A A . 138 GLU CD 1 1
14 46244 1 1 138 GLU CG C 5.120 26.479 -6.398 1.00 . A A . 138 GLU CG 1 1
14 46245 1 1 138 GLU H H 6.021 25.228 -3.967 1.00 . A A . 138 GLU H 1 1
14 46246 1 1 138 GLU HA H 7.786 26.381 -5.943 1.00 . A A . 138 GLU HA 1 1
14 46247 1 1 138 GLU HB2 H 5.335 27.442 -4.482 1.00 . A A . 138 GLU HB2 1 1
14 46248 1 1 138 GLU HB3 H 6.137 28.278 -5.823 1.00 . A A . 138 GLU HB3 1 1
14 46249 1 1 138 GLU HG2 H 4.931 25.489 -5.983 1.00 . A A . 138 GLU HG2 1 1
14 46250 1 1 138 GLU HG3 H 4.163 26.971 -6.569 1.00 . A A . 138 GLU HG3 1 1
14 46251 1 1 138 GLU N N 6.958 25.373 -4.315 1.00 . A A . 138 GLU N 1 1
14 46252 1 1 138 GLU O O 8.689 28.495 -4.729 1.00 . A A . 138 GLU O 1 1
14 46253 1 1 138 GLU OE1 O 5.966 27.383 -8.433 1.00 . A A . 138 GLU OE1 1 1
14 46254 1 1 138 GLU OE2 O 6.315 25.228 -8.034 1.00 . A A . 138 GLU OE2 1 1
14 46255 1 1 139 LYS C C 10.443 28.012 -2.128 1.00 . A A . 139 LYS C 1 1
14 46256 1 1 139 LYS CA C 8.932 28.175 -1.963 1.00 . A A . 139 LYS CA 1 1
14 46257 1 1 139 LYS CB C 8.498 27.837 -0.536 1.00 . A A . 139 LYS CB 1 1
14 46258 1 1 139 LYS CD C 8.620 28.428 1.907 1.00 . A A . 139 LYS CD 1 1
14 46259 1 1 139 LYS CE C 7.131 28.753 2.026 1.00 . A A . 139 LYS CE 1 1
14 46260 1 1 139 LYS CG C 9.142 28.752 0.504 1.00 . A A . 139 LYS CG 1 1
14 46261 1 1 139 LYS H H 7.678 26.544 -2.479 1.00 . A A . 139 LYS H 1 1
14 46262 1 1 139 LYS HA H 8.676 29.215 -2.168 1.00 . A A . 139 LYS HA 1 1
14 46263 1 1 139 LYS HB2 H 7.415 27.937 -0.472 1.00 . A A . 139 LYS HB2 1 1
14 46264 1 1 139 LYS HB3 H 8.766 26.804 -0.313 1.00 . A A . 139 LYS HB3 1 1
14 46265 1 1 139 LYS HD2 H 8.781 27.369 2.109 1.00 . A A . 139 LYS HD2 1 1
14 46266 1 1 139 LYS HD3 H 9.173 29.023 2.633 1.00 . A A . 139 LYS HD3 1 1
14 46267 1 1 139 LYS HE2 H 6.972 29.804 1.786 1.00 . A A . 139 LYS HE2 1 1
14 46268 1 1 139 LYS HE3 H 6.573 28.148 1.310 1.00 . A A . 139 LYS HE3 1 1
14 46269 1 1 139 LYS HG2 H 10.223 28.606 0.498 1.00 . A A . 139 LYS HG2 1 1
14 46270 1 1 139 LYS HG3 H 8.917 29.790 0.263 1.00 . A A . 139 LYS HG3 1 1
14 46271 1 1 139 LYS HZ1 H 7.135 29.049 4.057 1.00 . A A . 139 LYS HZ1 1 1
14 46272 1 1 139 LYS HZ2 H 5.650 28.707 3.441 1.00 . A A . 139 LYS HZ2 1 1
14 46273 1 1 139 LYS HZ3 H 6.760 27.507 3.616 1.00 . A A . 139 LYS HZ3 1 1
14 46274 1 1 139 LYS N N 8.176 27.329 -2.874 1.00 . A A . 139 LYS N 1 1
14 46275 1 1 139 LYS NZ N 6.634 28.483 3.387 1.00 . A A . 139 LYS NZ 1 1
14 46276 1 1 139 LYS O O 11.198 28.872 -1.675 1.00 . A A . 139 LYS O 1 1
14 46277 1 1 140 GLN C C 12.780 25.923 -4.079 1.00 . A A . 140 GLN C 1 1
14 46278 1 1 140 GLN CA C 12.343 26.671 -2.819 1.00 . A A . 140 GLN CA 1 1
14 46279 1 1 140 GLN CB C 12.726 25.880 -1.564 1.00 . A A . 140 GLN CB 1 1
14 46280 1 1 140 GLN CD C 12.035 23.948 -0.079 1.00 . A A . 140 GLN CD 1 1
14 46281 1 1 140 GLN CG C 11.977 24.544 -1.479 1.00 . A A . 140 GLN CG 1 1
14 46282 1 1 140 GLN H H 10.275 26.274 -3.192 1.00 . A A . 140 GLN H 1 1
14 46283 1 1 140 GLN HA H 12.876 27.622 -2.801 1.00 . A A . 140 GLN HA 1 1
14 46284 1 1 140 GLN HB2 H 13.801 25.695 -1.567 1.00 . A A . 140 GLN HB2 1 1
14 46285 1 1 140 GLN HB3 H 12.479 26.479 -0.688 1.00 . A A . 140 GLN HB3 1 1
14 46286 1 1 140 GLN HE21 H 10.025 23.704 -0.059 1.00 . A A . 140 GLN HE21 1 1
14 46287 1 1 140 GLN HE22 H 10.867 23.169 1.386 1.00 . A A . 140 GLN HE22 1 1
14 46288 1 1 140 GLN HG2 H 10.931 24.705 -1.738 1.00 . A A . 140 GLN HG2 1 1
14 46289 1 1 140 GLN HG3 H 12.393 23.830 -2.189 1.00 . A A . 140 GLN HG3 1 1
14 46290 1 1 140 GLN N N 10.911 26.931 -2.762 1.00 . A A . 140 GLN N 1 1
14 46291 1 1 140 GLN NE2 N 10.880 23.576 0.462 1.00 . A A . 140 GLN NE2 1 1
14 46292 1 1 140 GLN O O 13.807 26.276 -4.651 1.00 . A A . 140 GLN O 1 1
14 46293 1 1 140 GLN OE1 O 13.103 23.820 0.513 1.00 . A A . 140 GLN OE1 1 1
14 46294 1 1 141 THR C C 13.717 23.421 -5.724 1.00 . A A . 141 THR C 1 1
14 46295 1 1 141 THR CA C 12.300 24.004 -5.627 1.00 . A A . 141 THR CA 1 1
14 46296 1 1 141 THR CB C 11.966 24.670 -6.967 1.00 . A A . 141 THR CB 1 1
14 46297 1 1 141 THR CG2 C 10.583 25.311 -6.975 1.00 . A A . 141 THR CG2 1 1
14 46298 1 1 141 THR H H 11.153 24.735 -4.014 1.00 . A A . 141 THR H 1 1
14 46299 1 1 141 THR HA H 11.625 23.156 -5.510 1.00 . A A . 141 THR HA 1 1
14 46300 1 1 141 THR HB H 12.007 23.905 -7.744 1.00 . A A . 141 THR HB 1 1
14 46301 1 1 141 THR HG1 H 12.921 26.303 -6.544 1.00 . A A . 141 THR HG1 1 1
14 46302 1 1 141 THR HG21 H 10.408 25.778 -7.944 1.00 . A A . 141 THR HG21 1 1
14 46303 1 1 141 THR HG22 H 9.829 24.541 -6.812 1.00 . A A . 141 THR HG22 1 1
14 46304 1 1 141 THR HG23 H 10.520 26.070 -6.195 1.00 . A A . 141 THR HG23 1 1
14 46305 1 1 141 THR N N 12.018 24.910 -4.506 1.00 . A A . 141 THR N 1 1
14 46306 1 1 141 THR O O 13.941 22.555 -6.565 1.00 . A A . 141 THR O 1 1
14 46307 1 1 141 THR OG1 O 12.917 25.668 -7.264 1.00 . A A . 141 THR OG1 1 1
14 46308 1 1 142 ARG C C 16.887 23.587 -3.733 1.00 . A A . 142 ARG C 1 1
14 46309 1 1 142 ARG CA C 16.052 23.375 -4.999 1.00 . A A . 142 ARG CA 1 1
14 46310 1 1 142 ARG CB C 16.741 24.013 -6.212 1.00 . A A . 142 ARG CB 1 1
14 46311 1 1 142 ARG CD C 16.985 26.301 -5.084 1.00 . A A . 142 ARG CD 1 1
14 46312 1 1 142 ARG CG C 16.595 25.533 -6.349 1.00 . A A . 142 ARG CG 1 1
14 46313 1 1 142 ARG CZ C 16.488 28.688 -5.608 1.00 . A A . 142 ARG CZ 1 1
14 46314 1 1 142 ARG H H 14.456 24.551 -4.204 1.00 . A A . 142 ARG H 1 1
14 46315 1 1 142 ARG HA H 16.022 22.298 -5.167 1.00 . A A . 142 ARG HA 1 1
14 46316 1 1 142 ARG HB2 H 17.802 23.766 -6.176 1.00 . A A . 142 ARG HB2 1 1
14 46317 1 1 142 ARG HB3 H 16.330 23.562 -7.116 1.00 . A A . 142 ARG HB3 1 1
14 46318 1 1 142 ARG HD2 H 16.154 26.282 -4.380 1.00 . A A . 142 ARG HD2 1 1
14 46319 1 1 142 ARG HD3 H 17.849 25.817 -4.627 1.00 . A A . 142 ARG HD3 1 1
14 46320 1 1 142 ARG HE H 18.335 27.901 -5.447 1.00 . A A . 142 ARG HE 1 1
14 46321 1 1 142 ARG HG2 H 17.242 25.861 -7.163 1.00 . A A . 142 ARG HG2 1 1
14 46322 1 1 142 ARG HG3 H 15.564 25.776 -6.607 1.00 . A A . 142 ARG HG3 1 1
14 46323 1 1 142 ARG HH11 H 14.815 27.576 -5.317 1.00 . A A . 142 ARG HH11 1 1
14 46324 1 1 142 ARG HH12 H 14.540 29.258 -5.718 1.00 . A A . 142 ARG HH12 1 1
14 46325 1 1 142 ARG HH21 H 17.939 30.068 -5.950 1.00 . A A . 142 ARG HH21 1 1
14 46326 1 1 142 ARG HH22 H 16.301 30.663 -6.059 1.00 . A A . 142 ARG HH22 1 1
14 46327 1 1 142 ARG N N 14.680 23.855 -4.902 1.00 . A A . 142 ARG N 1 1
14 46328 1 1 142 ARG NE N 17.349 27.690 -5.393 1.00 . A A . 142 ARG NE 1 1
14 46329 1 1 142 ARG NH1 N 15.176 28.493 -5.542 1.00 . A A . 142 ARG NH1 1 1
14 46330 1 1 142 ARG NH2 N 16.945 29.903 -5.897 1.00 . A A . 142 ARG NH2 1 1
14 46331 1 1 142 ARG O O 18.074 23.265 -3.730 1.00 . A A . 142 ARG O 1 1
14 46332 1 1 143 ALA C C 17.310 22.977 -0.734 1.00 . A A . 143 ALA C 1 1
14 46333 1 1 143 ALA CA C 17.043 24.318 -1.422 1.00 . A A . 143 ALA CA 1 1
14 46334 1 1 143 ALA CB C 16.264 25.252 -0.497 1.00 . A A . 143 ALA CB 1 1
14 46335 1 1 143 ALA H H 15.330 24.392 -2.690 1.00 . A A . 143 ALA H 1 1
14 46336 1 1 143 ALA HA H 17.999 24.785 -1.656 1.00 . A A . 143 ALA HA 1 1
14 46337 1 1 143 ALA HB1 H 15.324 24.780 -0.209 1.00 . A A . 143 ALA HB1 1 1
14 46338 1 1 143 ALA HB2 H 16.852 25.456 0.397 1.00 . A A . 143 ALA HB2 1 1
14 46339 1 1 143 ALA HB3 H 16.062 26.191 -1.012 1.00 . A A . 143 ALA HB3 1 1
14 46340 1 1 143 ALA N N 16.302 24.122 -2.660 1.00 . A A . 143 ALA N 1 1
14 46341 1 1 143 ALA O O 16.581 22.008 -0.942 1.00 . A A . 143 ALA O 1 1
14 46342 1 1 144 LEU C C 19.449 22.053 2.136 1.00 . A A . 144 LEU C 1 1
14 46343 1 1 144 LEU CA C 18.735 21.722 0.821 1.00 . A A . 144 LEU CA 1 1
14 46344 1 1 144 LEU CB C 19.599 20.817 -0.064 1.00 . A A . 144 LEU CB 1 1
14 46345 1 1 144 LEU CD1 C 21.778 20.285 -1.131 1.00 . A A . 144 LEU CD1 1 1
14 46346 1 1 144 LEU CD2 C 21.122 22.663 -0.965 1.00 . A A . 144 LEU CD2 1 1
14 46347 1 1 144 LEU CG C 21.041 21.305 -0.267 1.00 . A A . 144 LEU CG 1 1
14 46348 1 1 144 LEU H H 18.930 23.753 0.212 1.00 . A A . 144 LEU H 1 1
14 46349 1 1 144 LEU HA H 17.817 21.187 1.066 1.00 . A A . 144 LEU HA 1 1
14 46350 1 1 144 LEU HB2 H 19.642 19.830 0.396 1.00 . A A . 144 LEU HB2 1 1
14 46351 1 1 144 LEU HB3 H 19.117 20.710 -1.035 1.00 . A A . 144 LEU HB3 1 1
14 46352 1 1 144 LEU HD11 H 22.818 20.591 -1.251 1.00 . A A . 144 LEU HD11 1 1
14 46353 1 1 144 LEU HD12 H 21.744 19.306 -0.652 1.00 . A A . 144 LEU HD12 1 1
14 46354 1 1 144 LEU HD13 H 21.301 20.221 -2.109 1.00 . A A . 144 LEU HD13 1 1
14 46355 1 1 144 LEU HD21 H 20.745 23.445 -0.307 1.00 . A A . 144 LEU HD21 1 1
14 46356 1 1 144 LEU HD22 H 22.164 22.881 -1.199 1.00 . A A . 144 LEU HD22 1 1
14 46357 1 1 144 LEU HD23 H 20.544 22.638 -1.888 1.00 . A A . 144 LEU HD23 1 1
14 46358 1 1 144 LEU HG H 21.544 21.376 0.697 1.00 . A A . 144 LEU HG 1 1
14 46359 1 1 144 LEU N N 18.362 22.926 0.091 1.00 . A A . 144 LEU N 1 1
14 46360 1 1 144 LEU O O 19.941 21.155 2.816 1.00 . A A . 144 LEU O 1 1
14 46361 1 1 145 GLU C C 19.496 25.024 4.278 1.00 . A A . 145 GLU C 1 1
14 46362 1 1 145 GLU CA C 20.201 23.794 3.694 1.00 . A A . 145 GLU CA 1 1
14 46363 1 1 145 GLU CB C 21.666 24.083 3.336 1.00 . A A . 145 GLU CB 1 1
14 46364 1 1 145 GLU CD C 24.026 24.291 4.191 1.00 . A A . 145 GLU CD 1 1
14 46365 1 1 145 GLU CG C 22.559 24.113 4.579 1.00 . A A . 145 GLU CG 1 1
14 46366 1 1 145 GLU H H 19.065 24.038 1.914 1.00 . A A . 145 GLU H 1 1
14 46367 1 1 145 GLU HA H 20.167 22.996 4.435 1.00 . A A . 145 GLU HA 1 1
14 46368 1 1 145 GLU HB2 H 22.025 23.292 2.677 1.00 . A A . 145 GLU HB2 1 1
14 46369 1 1 145 GLU HB3 H 21.735 25.033 2.804 1.00 . A A . 145 GLU HB3 1 1
14 46370 1 1 145 GLU HG2 H 22.266 24.934 5.233 1.00 . A A . 145 GLU HG2 1 1
14 46371 1 1 145 GLU HG3 H 22.446 23.175 5.122 1.00 . A A . 145 GLU HG3 1 1
14 46372 1 1 145 GLU N N 19.509 23.340 2.493 1.00 . A A . 145 GLU N 1 1
14 46373 1 1 145 GLU O O 20.067 25.756 5.083 1.00 . A A . 145 GLU O 1 1
14 46374 1 1 145 GLU OE1 O 24.450 25.458 4.034 1.00 . A A . 145 GLU OE1 1 1
14 46375 1 1 145 GLU OE2 O 24.715 23.256 4.053 1.00 . A A . 145 GLU OE2 1 1
14 46376 1 1 146 LEU C C 17.269 26.405 5.816 1.00 . A A . 146 LEU C 1 1
14 46377 1 1 146 LEU CA C 17.449 26.394 4.294 1.00 . A A . 146 LEU CA 1 1
14 46378 1 1 146 LEU CB C 16.098 26.319 3.572 1.00 . A A . 146 LEU CB 1 1
14 46379 1 1 146 LEU CD1 C 15.820 28.824 3.373 1.00 . A A . 146 LEU CD1 1 1
14 46380 1 1 146 LEU CD2 C 13.871 27.317 3.088 1.00 . A A . 146 LEU CD2 1 1
14 46381 1 1 146 LEU CG C 15.183 27.517 3.843 1.00 . A A . 146 LEU CG 1 1
14 46382 1 1 146 LEU H H 17.817 24.607 3.219 1.00 . A A . 146 LEU H 1 1
14 46383 1 1 146 LEU HA H 17.969 27.306 3.996 1.00 . A A . 146 LEU HA 1 1
14 46384 1 1 146 LEU HB2 H 16.278 26.262 2.498 1.00 . A A . 146 LEU HB2 1 1
14 46385 1 1 146 LEU HB3 H 15.586 25.409 3.883 1.00 . A A . 146 LEU HB3 1 1
14 46386 1 1 146 LEU HD11 H 16.050 28.760 2.309 1.00 . A A . 146 LEU HD11 1 1
14 46387 1 1 146 LEU HD12 H 15.128 29.648 3.546 1.00 . A A . 146 LEU HD12 1 1
14 46388 1 1 146 LEU HD13 H 16.738 29.016 3.928 1.00 . A A . 146 LEU HD13 1 1
14 46389 1 1 146 LEU HD21 H 13.392 26.397 3.423 1.00 . A A . 146 LEU HD21 1 1
14 46390 1 1 146 LEU HD22 H 13.207 28.159 3.281 1.00 . A A . 146 LEU HD22 1 1
14 46391 1 1 146 LEU HD23 H 14.069 27.246 2.018 1.00 . A A . 146 LEU HD23 1 1
14 46392 1 1 146 LEU HG H 14.968 27.586 4.909 1.00 . A A . 146 LEU HG 1 1
14 46393 1 1 146 LEU N N 18.245 25.253 3.865 1.00 . A A . 146 LEU N 1 1
14 46394 1 1 146 LEU O O 17.324 25.362 6.464 1.00 . A A . 146 LEU O 1 1
14 46395 1 1 147 VAL C C 15.780 28.893 7.970 1.00 . A A . 147 VAL C 1 1
14 46396 1 1 147 VAL CA C 16.833 27.796 7.805 1.00 . A A . 147 VAL CA 1 1
14 46397 1 1 147 VAL CB C 18.154 28.206 8.476 1.00 . A A . 147 VAL CB 1 1
14 46398 1 1 147 VAL CG1 C 17.991 28.340 9.989 1.00 . A A . 147 VAL CG1 1 1
14 46399 1 1 147 VAL CG2 C 19.252 27.171 8.227 1.00 . A A . 147 VAL CG2 1 1
14 46400 1 1 147 VAL H H 17.020 28.421 5.796 1.00 . A A . 147 VAL H 1 1
14 46401 1 1 147 VAL HA H 16.475 26.866 8.248 1.00 . A A . 147 VAL HA 1 1
14 46402 1 1 147 VAL HB H 18.477 29.164 8.067 1.00 . A A . 147 VAL HB 1 1
14 46403 1 1 147 VAL HG11 H 17.715 27.375 10.415 1.00 . A A . 147 VAL HG11 1 1
14 46404 1 1 147 VAL HG12 H 18.934 28.662 10.429 1.00 . A A . 147 VAL HG12 1 1
14 46405 1 1 147 VAL HG13 H 17.228 29.081 10.223 1.00 . A A . 147 VAL HG13 1 1
14 46406 1 1 147 VAL HG21 H 19.477 27.118 7.162 1.00 . A A . 147 VAL HG21 1 1
14 46407 1 1 147 VAL HG22 H 20.155 27.463 8.763 1.00 . A A . 147 VAL HG22 1 1
14 46408 1 1 147 VAL HG23 H 18.924 26.193 8.579 1.00 . A A . 147 VAL HG23 1 1
14 46409 1 1 147 VAL N N 17.046 27.597 6.379 1.00 . A A . 147 VAL N 1 1
14 46410 1 1 147 VAL O O 15.849 29.907 7.278 1.00 . A A . 147 VAL O 1 1
14 46411 1 1 148 PRO C C 14.163 30.948 9.782 1.00 . A A . 148 PRO C 1 1
14 46412 1 1 148 PRO CA C 13.715 29.657 9.091 1.00 . A A . 148 PRO CA 1 1
14 46413 1 1 148 PRO CB C 12.704 28.899 9.953 1.00 . A A . 148 PRO CB 1 1
14 46414 1 1 148 PRO CD C 14.662 27.558 9.737 1.00 . A A . 148 PRO CD 1 1
14 46415 1 1 148 PRO CG C 13.579 27.935 10.746 1.00 . A A . 148 PRO CG 1 1
14 46416 1 1 148 PRO HA H 13.254 29.912 8.136 1.00 . A A . 148 PRO HA 1 1
14 46417 1 1 148 PRO HB2 H 12.139 29.562 10.608 1.00 . A A . 148 PRO HB2 1 1
14 46418 1 1 148 PRO HB3 H 12.031 28.328 9.314 1.00 . A A . 148 PRO HB3 1 1
14 46419 1 1 148 PRO HD2 H 15.597 27.322 10.246 1.00 . A A . 148 PRO HD2 1 1
14 46420 1 1 148 PRO HD3 H 14.330 26.708 9.142 1.00 . A A . 148 PRO HD3 1 1
14 46421 1 1 148 PRO HG2 H 14.032 28.460 11.588 1.00 . A A . 148 PRO HG2 1 1
14 46422 1 1 148 PRO HG3 H 13.024 27.062 11.086 1.00 . A A . 148 PRO HG3 1 1
14 46423 1 1 148 PRO N N 14.805 28.713 8.873 1.00 . A A . 148 PRO N 1 1
14 46424 1 1 148 PRO O O 13.333 31.825 10.025 1.00 . A A . 148 PRO O 1 1
14 46425 1 1 149 ARG C C 15.182 32.636 12.005 1.00 . A A . 149 ARG C 1 1
14 46426 1 1 149 ARG CA C 16.031 32.221 10.798 1.00 . A A . 149 ARG CA 1 1
14 46427 1 1 149 ARG CB C 16.261 33.357 9.793 1.00 . A A . 149 ARG CB 1 1
14 46428 1 1 149 ARG CD C 17.480 35.482 9.294 1.00 . A A . 149 ARG CD 1 1
14 46429 1 1 149 ARG CG C 17.271 34.376 10.327 1.00 . A A . 149 ARG CG 1 1
14 46430 1 1 149 ARG CZ C 18.158 37.492 10.582 1.00 . A A . 149 ARG CZ 1 1
14 46431 1 1 149 ARG H H 16.090 30.326 9.847 1.00 . A A . 149 ARG H 1 1
14 46432 1 1 149 ARG HA H 17.004 31.909 11.178 1.00 . A A . 149 ARG HA 1 1
14 46433 1 1 149 ARG HB2 H 16.653 32.933 8.868 1.00 . A A . 149 ARG HB2 1 1
14 46434 1 1 149 ARG HB3 H 15.315 33.854 9.579 1.00 . A A . 149 ARG HB3 1 1
14 46435 1 1 149 ARG HD2 H 17.842 35.043 8.365 1.00 . A A . 149 ARG HD2 1 1
14 46436 1 1 149 ARG HD3 H 16.527 35.974 9.095 1.00 . A A . 149 ARG HD3 1 1
14 46437 1 1 149 ARG HE H 19.406 36.371 9.456 1.00 . A A . 149 ARG HE 1 1
14 46438 1 1 149 ARG HG2 H 16.903 34.819 11.253 1.00 . A A . 149 ARG HG2 1 1
14 46439 1 1 149 ARG HG3 H 18.221 33.880 10.522 1.00 . A A . 149 ARG HG3 1 1
14 46440 1 1 149 ARG HH11 H 16.184 37.034 10.759 1.00 . A A . 149 ARG HH11 1 1
14 46441 1 1 149 ARG HH12 H 16.708 38.446 11.646 1.00 . A A . 149 ARG HH12 1 1
14 46442 1 1 149 ARG HH21 H 20.058 38.215 10.615 1.00 . A A . 149 ARG HH21 1 1
14 46443 1 1 149 ARG HH22 H 18.896 39.114 11.560 1.00 . A A . 149 ARG HH22 1 1
14 46444 1 1 149 ARG N N 15.458 31.073 10.099 1.00 . A A . 149 ARG N 1 1
14 46445 1 1 149 ARG NE N 18.452 36.472 9.769 1.00 . A A . 149 ARG NE 1 1
14 46446 1 1 149 ARG NH1 N 16.917 37.673 11.031 1.00 . A A . 149 ARG NH1 1 1
14 46447 1 1 149 ARG NH2 N 19.114 38.339 10.950 1.00 . A A . 149 ARG NH2 1 1
14 46448 1 1 149 ARG O O 15.065 33.817 12.326 1.00 . A A . 149 ARG O 1 1
14 46449 1 1 150 GLY C C 14.505 32.190 15.104 1.00 . A A . 150 GLY C 1 1
14 46450 1 1 150 GLY CA C 13.715 31.878 13.833 1.00 . A A . 150 GLY CA 1 1
14 46451 1 1 150 GLY H H 14.728 30.697 12.387 1.00 . A A . 150 GLY H 1 1
14 46452 1 1 150 GLY HA2 H 13.049 32.712 13.613 1.00 . A A . 150 GLY HA2 1 1
14 46453 1 1 150 GLY HA3 H 13.113 30.985 14.001 1.00 . A A . 150 GLY HA3 1 1
14 46454 1 1 150 GLY N N 14.582 31.652 12.682 1.00 . A A . 150 GLY N 1 1
14 46455 1 1 150 GLY O O 13.912 32.342 16.171 1.00 . A A . 150 GLY O 1 1
14 46456 1 1 151 SER C C 17.953 33.323 15.673 1.00 . A A . 151 SER C 1 1
14 46457 1 1 151 SER CA C 16.697 32.583 16.135 1.00 . A A . 151 SER CA 1 1
14 46458 1 1 151 SER CB C 17.077 31.277 16.836 1.00 . A A . 151 SER CB 1 1
14 46459 1 1 151 SER H H 16.270 32.156 14.100 1.00 . A A . 151 SER H 1 1
14 46460 1 1 151 SER HA H 16.166 33.216 16.846 1.00 . A A . 151 SER HA 1 1
14 46461 1 1 151 SER HB2 H 17.710 31.497 17.696 1.00 . A A . 151 SER HB2 1 1
14 46462 1 1 151 SER HB3 H 16.173 30.775 17.179 1.00 . A A . 151 SER HB3 1 1
14 46463 1 1 151 SER HG H 17.987 29.613 16.413 1.00 . A A . 151 SER HG 1 1
14 46464 1 1 151 SER N N 15.833 32.289 15.001 1.00 . A A . 151 SER N 1 1
14 46465 1 1 151 SER O O 18.201 33.451 14.473 1.00 . A A . 151 SER O 1 1
14 46466 1 1 151 SER OG O 17.776 30.426 15.950 1.00 . A A . 151 SER OG 1 1
14 46467 1 1 152 HIS C C 20.942 34.372 17.531 1.00 . A A . 152 HIS C 1 1
14 46468 1 1 152 HIS CA C 19.972 34.546 16.364 1.00 . A A . 152 HIS CA 1 1
14 46469 1 1 152 HIS CB C 19.614 36.021 16.158 1.00 . A A . 152 HIS CB 1 1
14 46470 1 1 152 HIS CD2 C 20.879 38.216 15.855 1.00 . A A . 152 HIS CD2 1 1
14 46471 1 1 152 HIS CE1 C 22.569 37.513 14.629 1.00 . A A . 152 HIS CE1 1 1
14 46472 1 1 152 HIS CG C 20.749 36.873 15.646 1.00 . A A . 152 HIS CG 1 1
14 46473 1 1 152 HIS H H 18.494 33.667 17.602 1.00 . A A . 152 HIS H 1 1
14 46474 1 1 152 HIS HA H 20.434 34.161 15.456 1.00 . A A . 152 HIS HA 1 1
14 46475 1 1 152 HIS HB2 H 18.802 36.080 15.434 1.00 . A A . 152 HIS HB2 1 1
14 46476 1 1 152 HIS HB3 H 19.260 36.434 17.103 1.00 . A A . 152 HIS HB3 1 1
14 46477 1 1 152 HIS HD2 H 20.211 38.850 16.418 1.00 . A A . 152 HIS HD2 1 1
14 46478 1 1 152 HIS HE1 H 23.481 37.520 14.050 1.00 . A A . 152 HIS HE1 1 1
14 46479 1 1 152 HIS HE2 H 22.401 39.538 15.163 1.00 . A A . 152 HIS HE2 1 1
14 46480 1 1 152 HIS N N 18.743 33.810 16.633 1.00 . A A . 152 HIS N 1 1
14 46481 1 1 152 HIS ND1 N 21.825 36.422 14.874 1.00 . A A . 152 HIS ND1 1 1
14 46482 1 1 152 HIS NE2 N 22.028 38.601 15.206 1.00 . A A . 152 HIS NE2 1 1
14 46483 1 1 152 HIS O O 20.557 33.870 18.588 1.00 . A A . 152 HIS O 1 1
14 46484 1 1 153 HIS C C 24.195 35.811 18.367 1.00 . A A . 153 HIS C 1 1
14 46485 1 1 153 HIS CA C 23.245 34.612 18.343 1.00 . A A . 153 HIS CA 1 1
14 46486 1 1 153 HIS CB C 24.017 33.322 18.040 1.00 . A A . 153 HIS CB 1 1
14 46487 1 1 153 HIS CD2 C 22.771 31.382 19.134 1.00 . A A . 153 HIS CD2 1 1
14 46488 1 1 153 HIS CE1 C 21.887 30.448 17.344 1.00 . A A . 153 HIS CE1 1 1
14 46489 1 1 153 HIS CG C 23.143 32.093 18.030 1.00 . A A . 153 HIS CG 1 1
14 46490 1 1 153 HIS H H 22.445 35.223 16.469 1.00 . A A . 153 HIS H 1 1
14 46491 1 1 153 HIS HA H 22.785 34.533 19.328 1.00 . A A . 153 HIS HA 1 1
14 46492 1 1 153 HIS HB2 H 24.491 33.420 17.063 1.00 . A A . 153 HIS HB2 1 1
14 46493 1 1 153 HIS HB3 H 24.796 33.187 18.790 1.00 . A A . 153 HIS HB3 1 1
14 46494 1 1 153 HIS HD2 H 23.042 31.590 20.157 1.00 . A A . 153 HIS HD2 1 1
14 46495 1 1 153 HIS HE1 H 21.324 29.771 16.721 1.00 . A A . 153 HIS HE1 1 1
14 46496 1 1 153 HIS HE2 H 21.542 29.642 19.252 1.00 . A A . 153 HIS HE2 1 1
14 46497 1 1 153 HIS N N 22.198 34.784 17.344 1.00 . A A . 153 HIS N 1 1
14 46498 1 1 153 HIS ND1 N 22.586 31.503 16.891 1.00 . A A . 153 HIS ND1 1 1
14 46499 1 1 153 HIS NE2 N 21.980 30.351 18.682 1.00 . A A . 153 HIS NE2 1 1
14 46500 1 1 153 HIS O O 25.229 35.760 19.032 1.00 . A A . 153 HIS O 1 1
14 46501 1 1 154 HIS C C 26.072 37.827 16.985 1.00 . A A . 154 HIS C 1 1
14 46502 1 1 154 HIS CA C 24.659 38.095 17.514 1.00 . A A . 154 HIS CA 1 1
14 46503 1 1 154 HIS CB C 24.674 38.857 18.842 1.00 . A A . 154 HIS CB 1 1
14 46504 1 1 154 HIS CD2 C 22.493 40.182 18.904 1.00 . A A . 154 HIS CD2 1 1
14 46505 1 1 154 HIS CE1 C 21.429 39.070 20.481 1.00 . A A . 154 HIS CE1 1 1
14 46506 1 1 154 HIS CG C 23.291 39.168 19.349 1.00 . A A . 154 HIS CG 1 1
14 46507 1 1 154 HIS H H 22.977 36.866 17.142 1.00 . A A . 154 HIS H 1 1
14 46508 1 1 154 HIS HA H 24.166 38.733 16.781 1.00 . A A . 154 HIS HA 1 1
14 46509 1 1 154 HIS HB2 H 25.202 38.268 19.592 1.00 . A A . 154 HIS HB2 1 1
14 46510 1 1 154 HIS HB3 H 25.210 39.796 18.703 1.00 . A A . 154 HIS HB3 1 1
14 46511 1 1 154 HIS HD2 H 22.736 40.903 18.138 1.00 . A A . 154 HIS HD2 1 1
14 46512 1 1 154 HIS HE1 H 20.659 38.772 21.176 1.00 . A A . 154 HIS HE1 1 1
14 46513 1 1 154 HIS HE2 H 20.528 40.715 19.538 1.00 . A A . 154 HIS HE2 1 1
14 46514 1 1 154 HIS N N 23.853 36.884 17.645 1.00 . A A . 154 HIS N 1 1
14 46515 1 1 154 HIS ND1 N 22.620 38.461 20.352 1.00 . A A . 154 HIS ND1 1 1
14 46516 1 1 154 HIS NE2 N 21.327 40.104 19.629 1.00 . A A . 154 HIS NE2 1 1
14 46517 1 1 154 HIS O O 26.895 38.742 16.942 1.00 . A A . 154 HIS O 1 1
14 46518 1 1 155 HIS C C 27.468 34.912 15.210 1.00 . A A . 155 HIS C 1 1
14 46519 1 1 155 HIS CA C 27.641 36.203 16.007 1.00 . A A . 155 HIS CA 1 1
14 46520 1 1 155 HIS CB C 28.648 35.986 17.139 1.00 . A A . 155 HIS CB 1 1
14 46521 1 1 155 HIS CD2 C 30.909 36.393 16.028 1.00 . A A . 155 HIS CD2 1 1
14 46522 1 1 155 HIS CE1 C 31.753 34.360 16.151 1.00 . A A . 155 HIS CE1 1 1
14 46523 1 1 155 HIS CG C 30.007 35.573 16.640 1.00 . A A . 155 HIS CG 1 1
14 46524 1 1 155 HIS H H 25.659 35.867 16.669 1.00 . A A . 155 HIS H 1 1
14 46525 1 1 155 HIS HA H 28.004 36.991 15.346 1.00 . A A . 155 HIS HA 1 1
14 46526 1 1 155 HIS HB2 H 28.752 36.910 17.708 1.00 . A A . 155 HIS HB2 1 1
14 46527 1 1 155 HIS HB3 H 28.269 35.213 17.807 1.00 . A A . 155 HIS HB3 1 1
14 46528 1 1 155 HIS HD2 H 30.787 37.446 15.819 1.00 . A A . 155 HIS HD2 1 1
14 46529 1 1 155 HIS HE1 H 32.435 33.529 16.045 1.00 . A A . 155 HIS HE1 1 1
14 46530 1 1 155 HIS HE2 H 32.848 35.923 15.274 1.00 . A A . 155 HIS HE2 1 1
14 46531 1 1 155 HIS N N 26.361 36.587 16.579 1.00 . A A . 155 HIS N 1 1
14 46532 1 1 155 HIS ND1 N 30.539 34.283 16.722 1.00 . A A . 155 HIS ND1 1 1
14 46533 1 1 155 HIS NE2 N 32.002 35.613 15.730 1.00 . A A . 155 HIS NE2 1 1
14 46534 1 1 155 HIS O O 26.630 34.079 15.551 1.00 . A A . 155 HIS O 1 1
14 46535 1 1 156 HIS C C 29.603 33.341 12.677 1.00 . A A . 156 HIS C 1 1
14 46536 1 1 156 HIS CA C 28.224 33.578 13.287 1.00 . A A . 156 HIS CA 1 1
14 46537 1 1 156 HIS CB C 27.188 33.784 12.178 1.00 . A A . 156 HIS CB 1 1
14 46538 1 1 156 HIS CD2 C 25.048 34.986 12.887 1.00 . A A . 156 HIS CD2 1 1
14 46539 1 1 156 HIS CE1 C 23.812 33.247 13.427 1.00 . A A . 156 HIS CE1 1 1
14 46540 1 1 156 HIS CG C 25.770 33.846 12.682 1.00 . A A . 156 HIS CG 1 1
14 46541 1 1 156 HIS H H 28.932 35.472 13.922 1.00 . A A . 156 HIS H 1 1
14 46542 1 1 156 HIS HA H 27.944 32.702 13.870 1.00 . A A . 156 HIS HA 1 1
14 46543 1 1 156 HIS HB2 H 27.411 34.710 11.648 1.00 . A A . 156 HIS HB2 1 1
14 46544 1 1 156 HIS HB3 H 27.260 32.959 11.469 1.00 . A A . 156 HIS HB3 1 1
14 46545 1 1 156 HIS HD2 H 25.379 35.999 12.712 1.00 . A A . 156 HIS HD2 1 1
14 46546 1 1 156 HIS HE1 H 22.973 32.656 13.763 1.00 . A A . 156 HIS HE1 1 1
14 46547 1 1 156 HIS HE2 H 23.051 35.196 13.609 1.00 . A A . 156 HIS HE2 1 1
14 46548 1 1 156 HIS N N 28.260 34.752 14.149 1.00 . A A . 156 HIS N 1 1
14 46549 1 1 156 HIS ND1 N 24.986 32.740 13.019 1.00 . A A . 156 HIS ND1 1 1
14 46550 1 1 156 HIS NE2 N 23.818 34.589 13.357 1.00 . A A . 156 HIS NE2 1 1
14 46551 1 1 156 HIS O O 30.480 34.202 12.756 1.00 . A A . 156 HIS O 1 1
14 46552 1 1 157 HIS C C 30.808 30.772 10.322 1.00 . A A . 157 HIS C 1 1
14 46553 1 1 157 HIS CA C 31.051 31.774 11.447 1.00 . A A . 157 HIS CA 1 1
14 46554 1 1 157 HIS CB C 31.972 31.179 12.516 1.00 . A A . 157 HIS CB 1 1
14 46555 1 1 157 HIS CD2 C 31.599 28.670 12.805 1.00 . A A . 157 HIS CD2 1 1
14 46556 1 1 157 HIS CE1 C 30.300 28.689 14.582 1.00 . A A . 157 HIS CE1 1 1
14 46557 1 1 157 HIS CG C 31.397 29.963 13.195 1.00 . A A . 157 HIS CG 1 1
14 46558 1 1 157 HIS H H 29.028 31.508 12.020 1.00 . A A . 157 HIS H 1 1
14 46559 1 1 157 HIS HA H 31.530 32.653 11.018 1.00 . A A . 157 HIS HA 1 1
14 46560 1 1 157 HIS HB2 H 32.919 30.904 12.052 1.00 . A A . 157 HIS HB2 1 1
14 46561 1 1 157 HIS HB3 H 32.167 31.938 13.273 1.00 . A A . 157 HIS HB3 1 1
14 46562 1 1 157 HIS HD2 H 32.192 28.340 11.966 1.00 . A A . 157 HIS HD2 1 1
14 46563 1 1 157 HIS HE1 H 29.678 28.343 15.394 1.00 . A A . 157 HIS HE1 1 1
14 46564 1 1 157 HIS HE2 H 30.851 26.875 13.673 1.00 . A A . 157 HIS HE2 1 1
14 46565 1 1 157 HIS N N 29.790 32.168 12.063 1.00 . A A . 157 HIS N 1 1
14 46566 1 1 157 HIS ND1 N 30.575 29.978 14.325 1.00 . A A . 157 HIS ND1 1 1
14 46567 1 1 157 HIS NE2 N 30.903 27.883 13.691 1.00 . A A . 157 HIS NE2 1 1
14 46568 1 1 157 HIS O O 31.703 30.661 9.455 1.00 . A A . 157 HIS O 1 1
14 46569 2 2 1 MET C C -37.211 15.036 8.560 1.00 . B B . 1 MET C 1 1
14 46570 2 2 1 MET CA C -36.315 14.819 9.777 1.00 . B B . 1 MET CA 1 1
14 46571 2 2 1 MET CB C -36.595 13.456 10.433 1.00 . B B . 1 MET CB 1 1
14 46572 2 2 1 MET CE C -37.702 13.688 13.559 1.00 . B B . 1 MET CE 1 1
14 46573 2 2 1 MET CG C -38.060 13.271 10.839 1.00 . B B . 1 MET CG 1 1
14 46574 2 2 1 MET H1 H -36.246 16.804 10.282 1.00 . B B . 1 MET H1 1 1
14 46575 2 2 1 MET HA H -35.283 14.815 9.429 1.00 . B B . 1 MET HA 1 1
14 46576 2 2 1 MET HB2 H -36.336 12.671 9.724 1.00 . B B . 1 MET HB2 1 1
14 46577 2 2 1 MET HB3 H -35.959 13.342 11.311 1.00 . B B . 1 MET HB3 1 1
14 46578 2 2 1 MET HE1 H -37.959 14.231 14.468 1.00 . B B . 1 MET HE1 1 1
14 46579 2 2 1 MET HE2 H -37.939 12.633 13.692 1.00 . B B . 1 MET HE2 1 1
14 46580 2 2 1 MET HE3 H -36.635 13.802 13.362 1.00 . B B . 1 MET HE3 1 1
14 46581 2 2 1 MET HG2 H -38.685 13.429 9.959 1.00 . B B . 1 MET HG2 1 1
14 46582 2 2 1 MET HG3 H -38.198 12.237 11.153 1.00 . B B . 1 MET HG3 1 1
14 46583 2 2 1 MET N N -36.459 15.928 10.739 1.00 . B B . 1 MET N 1 1
14 46584 2 2 1 MET O O -38.034 15.950 8.542 1.00 . B B . 1 MET O 1 1
14 46585 2 2 1 MET SD S -38.658 14.351 12.169 1.00 . B B . 1 MET SD 1 1
14 46586 2 2 2 LEU C C -37.947 12.858 5.714 1.00 . B B . 2 LEU C 1 1
14 46587 2 2 2 LEU CA C -37.827 14.260 6.311 1.00 . B B . 2 LEU CA 1 1
14 46588 2 2 2 LEU CB C -37.116 15.228 5.352 1.00 . B B . 2 LEU CB 1 1
14 46589 2 2 2 LEU CD1 C -39.257 16.148 4.373 1.00 . B B . 2 LEU CD1 1 1
14 46590 2 2 2 LEU CD2 C -37.098 16.468 3.192 1.00 . B B . 2 LEU CD2 1 1
14 46591 2 2 2 LEU CG C -37.905 15.510 4.066 1.00 . B B . 2 LEU CG 1 1
14 46592 2 2 2 LEU H H -36.359 13.454 7.608 1.00 . B B . 2 LEU H 1 1
14 46593 2 2 2 LEU HA H -38.824 14.633 6.543 1.00 . B B . 2 LEU HA 1 1
14 46594 2 2 2 LEU HB2 H -36.952 16.175 5.866 1.00 . B B . 2 LEU HB2 1 1
14 46595 2 2 2 LEU HB3 H -36.140 14.817 5.092 1.00 . B B . 2 LEU HB3 1 1
14 46596 2 2 2 LEU HD11 H -39.764 16.386 3.438 1.00 . B B . 2 LEU HD11 1 1
14 46597 2 2 2 LEU HD12 H -39.879 15.454 4.939 1.00 . B B . 2 LEU HD12 1 1
14 46598 2 2 2 LEU HD13 H -39.106 17.060 4.949 1.00 . B B . 2 LEU HD13 1 1
14 46599 2 2 2 LEU HD21 H -36.134 16.017 2.955 1.00 . B B . 2 LEU HD21 1 1
14 46600 2 2 2 LEU HD22 H -37.641 16.662 2.266 1.00 . B B . 2 LEU HD22 1 1
14 46601 2 2 2 LEU HD23 H -36.937 17.408 3.720 1.00 . B B . 2 LEU HD23 1 1
14 46602 2 2 2 LEU HG H -38.060 14.583 3.514 1.00 . B B . 2 LEU HG 1 1
14 46603 2 2 2 LEU N N -37.049 14.188 7.540 1.00 . B B . 2 LEU N 1 1
14 46604 2 2 2 LEU O O -37.135 11.981 6.015 1.00 . B B . 2 LEU O 1 1
14 46605 2 2 3 ASP C C -38.142 10.945 3.237 1.00 . B B . 3 ASP C 1 1
14 46606 2 2 3 ASP CA C -39.205 11.331 4.264 1.00 . B B . 3 ASP CA 1 1
14 46607 2 2 3 ASP CB C -40.599 11.317 3.630 1.00 . B B . 3 ASP CB 1 1
14 46608 2 2 3 ASP CG C -40.733 12.344 2.507 1.00 . B B . 3 ASP CG 1 1
14 46609 2 2 3 ASP H H -39.580 13.393 4.630 1.00 . B B . 3 ASP H 1 1
14 46610 2 2 3 ASP HA H -39.187 10.588 5.062 1.00 . B B . 3 ASP HA 1 1
14 46611 2 2 3 ASP HB2 H -40.799 10.322 3.233 1.00 . B B . 3 ASP HB2 1 1
14 46612 2 2 3 ASP HB3 H -41.343 11.535 4.397 1.00 . B B . 3 ASP HB3 1 1
14 46613 2 2 3 ASP N N -38.955 12.635 4.866 1.00 . B B . 3 ASP N 1 1
14 46614 2 2 3 ASP O O -38.119 9.799 2.784 1.00 . B B . 3 ASP O 1 1
14 46615 2 2 3 ASP OD1 O -40.783 13.553 2.830 1.00 . B B . 3 ASP OD1 1 1
14 46616 2 2 3 ASP OD2 O -40.783 11.912 1.335 1.00 . B B . 3 ASP OD2 1 1
14 46617 2 2 4 LEU C C -34.982 12.538 2.308 1.00 . B B . 4 LEU C 1 1
14 46618 2 2 4 LEU CA C -36.175 11.660 1.925 1.00 . B B . 4 LEU CA 1 1
14 46619 2 2 4 LEU CB C -36.639 12.033 0.510 1.00 . B B . 4 LEU CB 1 1
14 46620 2 2 4 LEU CD1 C -38.077 11.562 -1.465 1.00 . B B . 4 LEU CD1 1 1
14 46621 2 2 4 LEU CD2 C -36.970 9.667 -0.312 1.00 . B B . 4 LEU CD2 1 1
14 46622 2 2 4 LEU CG C -37.621 11.033 -0.106 1.00 . B B . 4 LEU CG 1 1
14 46623 2 2 4 LEU H H -37.337 12.806 3.275 1.00 . B B . 4 LEU H 1 1
14 46624 2 2 4 LEU HA H -35.872 10.614 1.958 1.00 . B B . 4 LEU HA 1 1
14 46625 2 2 4 LEU HB2 H -37.110 13.014 0.546 1.00 . B B . 4 LEU HB2 1 1
14 46626 2 2 4 LEU HB3 H -35.769 12.101 -0.142 1.00 . B B . 4 LEU HB3 1 1
14 46627 2 2 4 LEU HD11 H -37.215 11.681 -2.123 1.00 . B B . 4 LEU HD11 1 1
14 46628 2 2 4 LEU HD12 H -38.781 10.862 -1.915 1.00 . B B . 4 LEU HD12 1 1
14 46629 2 2 4 LEU HD13 H -38.564 12.527 -1.337 1.00 . B B . 4 LEU HD13 1 1
14 46630 2 2 4 LEU HD21 H -36.687 9.241 0.652 1.00 . B B . 4 LEU HD21 1 1
14 46631 2 2 4 LEU HD22 H -37.679 8.996 -0.796 1.00 . B B . 4 LEU HD22 1 1
14 46632 2 2 4 LEU HD23 H -36.084 9.770 -0.937 1.00 . B B . 4 LEU HD23 1 1
14 46633 2 2 4 LEU HG H -38.495 10.923 0.535 1.00 . B B . 4 LEU HG 1 1
14 46634 2 2 4 LEU N N -37.261 11.883 2.872 1.00 . B B . 4 LEU N 1 1
14 46635 2 2 4 LEU O O -35.154 13.535 3.013 1.00 . B B . 4 LEU O 1 1
14 46636 2 2 5 PRO C C -32.737 14.421 1.529 1.00 . B B . 5 PRO C 1 1
14 46637 2 2 5 PRO CA C -32.568 12.986 2.032 1.00 . B B . 5 PRO CA 1 1
14 46638 2 2 5 PRO CB C -31.477 12.270 1.236 1.00 . B B . 5 PRO CB 1 1
14 46639 2 2 5 PRO CD C -33.476 10.968 1.119 1.00 . B B . 5 PRO CD 1 1
14 46640 2 2 5 PRO CG C -31.956 10.821 1.183 1.00 . B B . 5 PRO CG 1 1
14 46641 2 2 5 PRO HA H -32.298 12.995 3.088 1.00 . B B . 5 PRO HA 1 1
14 46642 2 2 5 PRO HB2 H -31.451 12.666 0.220 1.00 . B B . 5 PRO HB2 1 1
14 46643 2 2 5 PRO HB3 H -30.501 12.358 1.712 1.00 . B B . 5 PRO HB3 1 1
14 46644 2 2 5 PRO HD2 H -33.787 11.076 0.079 1.00 . B B . 5 PRO HD2 1 1
14 46645 2 2 5 PRO HD3 H -33.957 10.099 1.570 1.00 . B B . 5 PRO HD3 1 1
14 46646 2 2 5 PRO HG2 H -31.563 10.299 0.310 1.00 . B B . 5 PRO HG2 1 1
14 46647 2 2 5 PRO HG3 H -31.679 10.309 2.104 1.00 . B B . 5 PRO HG3 1 1
14 46648 2 2 5 PRO N N -33.771 12.185 1.850 1.00 . B B . 5 PRO N 1 1
14 46649 2 2 5 PRO O O -33.660 14.721 0.770 1.00 . B B . 5 PRO O 1 1
14 46650 2 2 6 GLY C C -30.700 17.476 2.175 1.00 . B B . 6 GLY C 1 1
14 46651 2 2 6 GLY CA C -31.842 16.699 1.531 1.00 . B B . 6 GLY CA 1 1
14 46652 2 2 6 GLY H H -31.111 15.015 2.595 1.00 . B B . 6 GLY H 1 1
14 46653 2 2 6 GLY HA2 H -31.738 16.742 0.446 1.00 . B B . 6 GLY HA2 1 1
14 46654 2 2 6 GLY HA3 H -32.791 17.158 1.809 1.00 . B B . 6 GLY HA3 1 1
14 46655 2 2 6 GLY N N -31.836 15.308 1.955 1.00 . B B . 6 GLY N 1 1
14 46656 2 2 6 GLY O O -30.025 16.960 3.069 1.00 . B B . 6 GLY O 1 1
14 46657 2 2 7 ASN C C -28.039 18.935 1.999 1.00 . B B . 7 ASN C 1 1
14 46658 2 2 7 ASN CA C -29.418 19.597 2.159 1.00 . B B . 7 ASN CA 1 1
14 46659 2 2 7 ASN CB C -29.718 20.048 3.595 1.00 . B B . 7 ASN CB 1 1
14 46660 2 2 7 ASN CG C -28.902 21.257 4.034 1.00 . B B . 7 ASN CG 1 1
14 46661 2 2 7 ASN H H -31.123 19.080 1.013 1.00 . B B . 7 ASN H 1 1
14 46662 2 2 7 ASN HA H -29.434 20.485 1.528 1.00 . B B . 7 ASN HA 1 1
14 46663 2 2 7 ASN HB2 H -30.773 20.309 3.674 1.00 . B B . 7 ASN HB2 1 1
14 46664 2 2 7 ASN HB3 H -29.525 19.225 4.284 1.00 . B B . 7 ASN HB3 1 1
14 46665 2 2 7 ASN HD21 H -29.387 20.934 5.980 1.00 . B B . 7 ASN HD21 1 1
14 46666 2 2 7 ASN HD22 H -28.345 22.310 5.674 1.00 . B B . 7 ASN HD22 1 1
14 46667 2 2 7 ASN N N -30.497 18.717 1.718 1.00 . B B . 7 ASN N 1 1
14 46668 2 2 7 ASN ND2 N -28.874 21.519 5.336 1.00 . B B . 7 ASN ND2 1 1
14 46669 2 2 7 ASN O O -27.938 17.794 1.548 1.00 . B B . 7 ASN O 1 1
14 46670 2 2 7 ASN OD1 O -28.302 21.949 3.218 1.00 . B B . 7 ASN OD1 1 1
14 46671 2 2 8 LYS C C -25.278 18.530 0.924 1.00 . B B . 8 LYS C 1 1
14 46672 2 2 8 LYS CA C -25.590 19.175 2.279 1.00 . B B . 8 LYS CA 1 1
14 46673 2 2 8 LYS CB C -25.285 18.231 3.447 1.00 . B B . 8 LYS CB 1 1
14 46674 2 2 8 LYS CD C -25.097 17.992 5.926 1.00 . B B . 8 LYS CD 1 1
14 46675 2 2 8 LYS CE C -25.204 18.696 7.279 1.00 . B B . 8 LYS CE 1 1
14 46676 2 2 8 LYS CG C -25.463 18.945 4.786 1.00 . B B . 8 LYS CG 1 1
14 46677 2 2 8 LYS H H -27.115 20.585 2.729 1.00 . B B . 8 LYS H 1 1
14 46678 2 2 8 LYS HA H -24.935 20.040 2.374 1.00 . B B . 8 LYS HA 1 1
14 46679 2 2 8 LYS HB2 H -25.952 17.369 3.400 1.00 . B B . 8 LYS HB2 1 1
14 46680 2 2 8 LYS HB3 H -24.254 17.887 3.367 1.00 . B B . 8 LYS HB3 1 1
14 46681 2 2 8 LYS HD2 H -25.763 17.128 5.907 1.00 . B B . 8 LYS HD2 1 1
14 46682 2 2 8 LYS HD3 H -24.072 17.646 5.790 1.00 . B B . 8 LYS HD3 1 1
14 46683 2 2 8 LYS HE2 H -24.845 18.021 8.056 1.00 . B B . 8 LYS HE2 1 1
14 46684 2 2 8 LYS HE3 H -24.571 19.583 7.273 1.00 . B B . 8 LYS HE3 1 1
14 46685 2 2 8 LYS HG2 H -24.807 19.815 4.817 1.00 . B B . 8 LYS HG2 1 1
14 46686 2 2 8 LYS HG3 H -26.499 19.264 4.894 1.00 . B B . 8 LYS HG3 1 1
14 46687 2 2 8 LYS HZ1 H -26.641 19.539 8.483 1.00 . B B . 8 LYS HZ1 1 1
14 46688 2 2 8 LYS HZ2 H -26.942 19.723 6.880 1.00 . B B . 8 LYS HZ2 1 1
14 46689 2 2 8 LYS HZ3 H -27.184 18.263 7.603 1.00 . B B . 8 LYS HZ3 1 1
14 46690 2 2 8 LYS N N -26.970 19.653 2.369 1.00 . B B . 8 LYS N 1 1
14 46691 2 2 8 LYS NZ N -26.595 19.084 7.582 1.00 . B B . 8 LYS NZ 1 1
14 46692 2 2 8 LYS O O -24.476 17.599 0.850 1.00 . B B . 8 LYS O 1 1
14 46693 2 2 9 ASP C C -25.706 19.587 -2.533 1.00 . B B . 9 ASP C 1 1
14 46694 2 2 9 ASP CA C -25.755 18.470 -1.484 1.00 . B B . 9 ASP CA 1 1
14 46695 2 2 9 ASP CB C -26.903 17.491 -1.745 1.00 . B B . 9 ASP CB 1 1
14 46696 2 2 9 ASP CG C -26.718 16.708 -3.043 1.00 . B B . 9 ASP CG 1 1
14 46697 2 2 9 ASP H H -26.538 19.804 -0.024 1.00 . B B . 9 ASP H 1 1
14 46698 2 2 9 ASP HA H -24.812 17.924 -1.527 1.00 . B B . 9 ASP HA 1 1
14 46699 2 2 9 ASP HB2 H -26.955 16.779 -0.921 1.00 . B B . 9 ASP HB2 1 1
14 46700 2 2 9 ASP HB3 H -27.841 18.045 -1.783 1.00 . B B . 9 ASP HB3 1 1
14 46701 2 2 9 ASP N N -25.910 19.023 -0.145 1.00 . B B . 9 ASP N 1 1
14 46702 2 2 9 ASP O O -25.889 19.339 -3.725 1.00 . B B . 9 ASP O 1 1
14 46703 2 2 9 ASP OD1 O -25.616 16.144 -3.230 1.00 . B B . 9 ASP OD1 1 1
14 46704 2 2 9 ASP OD2 O -27.680 16.673 -3.843 1.00 . B B . 9 ASP OD2 1 1
14 46705 2 2 10 LYS C C -24.287 21.855 -4.033 1.00 . B B . 10 LYS C 1 1
14 46706 2 2 10 LYS CA C -25.391 21.988 -2.978 1.00 . B B . 10 LYS CA 1 1
14 46707 2 2 10 LYS CB C -25.200 23.260 -2.146 1.00 . B B . 10 LYS CB 1 1
14 46708 2 2 10 LYS CD C -23.718 24.531 -0.575 1.00 . B B . 10 LYS CD 1 1
14 46709 2 2 10 LYS CE C -22.388 24.510 0.175 1.00 . B B . 10 LYS CE 1 1
14 46710 2 2 10 LYS CG C -23.872 23.243 -1.384 1.00 . B B . 10 LYS CG 1 1
14 46711 2 2 10 LYS H H -25.320 20.981 -1.106 1.00 . B B . 10 LYS H 1 1
14 46712 2 2 10 LYS HA H -26.339 22.067 -3.510 1.00 . B B . 10 LYS HA 1 1
14 46713 2 2 10 LYS HB2 H -25.221 24.127 -2.807 1.00 . B B . 10 LYS HB2 1 1
14 46714 2 2 10 LYS HB3 H -26.022 23.345 -1.435 1.00 . B B . 10 LYS HB3 1 1
14 46715 2 2 10 LYS HD2 H -23.743 25.387 -1.249 1.00 . B B . 10 LYS HD2 1 1
14 46716 2 2 10 LYS HD3 H -24.537 24.610 0.140 1.00 . B B . 10 LYS HD3 1 1
14 46717 2 2 10 LYS HE2 H -22.369 23.648 0.841 1.00 . B B . 10 LYS HE2 1 1
14 46718 2 2 10 LYS HE3 H -21.575 24.408 -0.545 1.00 . B B . 10 LYS HE3 1 1
14 46719 2 2 10 LYS HG2 H -23.843 22.389 -0.709 1.00 . B B . 10 LYS HG2 1 1
14 46720 2 2 10 LYS HG3 H -23.048 23.169 -2.095 1.00 . B B . 10 LYS HG3 1 1
14 46721 2 2 10 LYS HZ1 H -22.945 25.844 1.636 1.00 . B B . 10 LYS HZ1 1 1
14 46722 2 2 10 LYS HZ2 H -21.318 25.697 1.457 1.00 . B B . 10 LYS HZ2 1 1
14 46723 2 2 10 LYS HZ3 H -22.189 26.547 0.355 1.00 . B B . 10 LYS HZ3 1 1
14 46724 2 2 10 LYS N N -25.462 20.830 -2.094 1.00 . B B . 10 LYS N 1 1
14 46725 2 2 10 LYS NZ N -22.199 25.741 0.964 1.00 . B B . 10 LYS NZ 1 1
14 46726 2 2 10 LYS O O -24.236 22.646 -4.972 1.00 . B B . 10 LYS O 1 1
14 46727 2 2 11 LYS C C -22.903 20.115 -6.178 1.00 . B B . 11 LYS C 1 1
14 46728 2 2 11 LYS CA C -22.335 20.588 -4.837 1.00 . B B . 11 LYS CA 1 1
14 46729 2 2 11 LYS CB C -21.405 19.537 -4.226 1.00 . B B . 11 LYS CB 1 1
14 46730 2 2 11 LYS CD C -19.259 18.259 -4.428 1.00 . B B . 11 LYS CD 1 1
14 46731 2 2 11 LYS CE C -18.035 17.964 -5.295 1.00 . B B . 11 LYS CE 1 1
14 46732 2 2 11 LYS CG C -20.198 19.252 -5.119 1.00 . B B . 11 LYS CG 1 1
14 46733 2 2 11 LYS H H -23.478 20.261 -3.075 1.00 . B B . 11 LYS H 1 1
14 46734 2 2 11 LYS HA H -21.771 21.505 -5.009 1.00 . B B . 11 LYS HA 1 1
14 46735 2 2 11 LYS HB2 H -21.048 19.903 -3.263 1.00 . B B . 11 LYS HB2 1 1
14 46736 2 2 11 LYS HB3 H -21.960 18.613 -4.066 1.00 . B B . 11 LYS HB3 1 1
14 46737 2 2 11 LYS HD2 H -18.925 18.686 -3.483 1.00 . B B . 11 LYS HD2 1 1
14 46738 2 2 11 LYS HD3 H -19.794 17.331 -4.223 1.00 . B B . 11 LYS HD3 1 1
14 46739 2 2 11 LYS HE2 H -17.527 18.901 -5.523 1.00 . B B . 11 LYS HE2 1 1
14 46740 2 2 11 LYS HE3 H -17.351 17.326 -4.733 1.00 . B B . 11 LYS HE3 1 1
14 46741 2 2 11 LYS HG2 H -20.535 18.823 -6.062 1.00 . B B . 11 LYS HG2 1 1
14 46742 2 2 11 LYS HG3 H -19.661 20.181 -5.313 1.00 . B B . 11 LYS HG3 1 1
14 46743 2 2 11 LYS HZ1 H -19.035 17.865 -7.087 1.00 . B B . 11 LYS HZ1 1 1
14 46744 2 2 11 LYS HZ2 H -17.581 17.097 -7.096 1.00 . B B . 11 LYS HZ2 1 1
14 46745 2 2 11 LYS HZ3 H -18.866 16.408 -6.346 1.00 . B B . 11 LYS HZ3 1 1
14 46746 2 2 11 LYS N N -23.403 20.861 -3.883 1.00 . B B . 11 LYS N 1 1
14 46747 2 2 11 LYS NZ N -18.408 17.284 -6.549 1.00 . B B . 11 LYS NZ 1 1
14 46748 2 2 11 LYS O O -22.212 20.197 -7.194 1.00 . B B . 11 LYS O 1 1
14 46749 2 2 12 ALA C C -23.996 17.981 -8.047 1.00 . B B . 12 ALA C 1 1
14 46750 2 2 12 ALA CA C -24.819 19.073 -7.351 1.00 . B B . 12 ALA CA 1 1
14 46751 2 2 12 ALA CB C -25.201 20.212 -8.299 1.00 . B B . 12 ALA CB 1 1
14 46752 2 2 12 ALA H H -24.671 19.622 -5.316 1.00 . B B . 12 ALA H 1 1
14 46753 2 2 12 ALA HA H -25.744 18.608 -7.012 1.00 . B B . 12 ALA HA 1 1
14 46754 2 2 12 ALA HB1 H -24.302 20.683 -8.695 1.00 . B B . 12 ALA HB1 1 1
14 46755 2 2 12 ALA HB2 H -25.798 19.819 -9.123 1.00 . B B . 12 ALA HB2 1 1
14 46756 2 2 12 ALA HB3 H -25.790 20.954 -7.759 1.00 . B B . 12 ALA HB3 1 1
14 46757 2 2 12 ALA N N -24.150 19.625 -6.182 1.00 . B B . 12 ALA N 1 1
14 46758 2 2 12 ALA O O -22.944 17.564 -7.558 1.00 . B B . 12 ALA O 1 1
14 46759 2 2 13 SER C C -24.036 16.638 -11.472 1.00 . B B . 13 SER C 1 1
14 46760 2 2 13 SER CA C -23.812 16.470 -9.970 1.00 . B B . 13 SER CA 1 1
14 46761 2 2 13 SER CB C -24.318 15.101 -9.510 1.00 . B B . 13 SER CB 1 1
14 46762 2 2 13 SER H H -25.350 17.882 -9.560 1.00 . B B . 13 SER H 1 1
14 46763 2 2 13 SER HA H -22.739 16.523 -9.783 1.00 . B B . 13 SER HA 1 1
14 46764 2 2 13 SER HB2 H -23.818 14.318 -10.079 1.00 . B B . 13 SER HB2 1 1
14 46765 2 2 13 SER HB3 H -24.091 14.970 -8.452 1.00 . B B . 13 SER HB3 1 1
14 46766 2 2 13 SER HG H -26.005 14.147 -9.404 1.00 . B B . 13 SER HG 1 1
14 46767 2 2 13 SER N N -24.481 17.513 -9.202 1.00 . B B . 13 SER N 1 1
14 46768 2 2 13 SER O O -23.630 15.782 -12.255 1.00 . B B . 13 SER O 1 1
14 46769 2 2 13 SER OG O -25.715 15.012 -9.707 1.00 . B B . 13 SER OG 1 1
14 46770 2 2 14 SER C C -23.638 18.264 -14.053 1.00 . B B . 14 SER C 1 1
14 46771 2 2 14 SER CA C -24.938 18.029 -13.286 1.00 . B B . 14 SER CA 1 1
14 46772 2 2 14 SER CB C -25.830 19.265 -13.395 1.00 . B B . 14 SER CB 1 1
14 46773 2 2 14 SER H H -25.000 18.409 -11.199 1.00 . B B . 14 SER H 1 1
14 46774 2 2 14 SER HA H -25.458 17.183 -13.737 1.00 . B B . 14 SER HA 1 1
14 46775 2 2 14 SER HB2 H -25.299 20.132 -13.000 1.00 . B B . 14 SER HB2 1 1
14 46776 2 2 14 SER HB3 H -26.079 19.446 -14.440 1.00 . B B . 14 SER HB3 1 1
14 46777 2 2 14 SER HG H -27.555 19.854 -12.718 1.00 . B B . 14 SER HG 1 1
14 46778 2 2 14 SER N N -24.678 17.737 -11.881 1.00 . B B . 14 SER N 1 1
14 46779 2 2 14 SER O O -22.583 18.489 -13.456 1.00 . B B . 14 SER O 1 1
14 46780 2 2 14 SER OG O -27.015 19.063 -12.651 1.00 . B B . 14 SER OG 1 1
14 46781 2 2 15 LYS C C -22.109 19.904 -16.124 1.00 . B B . 15 LYS C 1 1
14 46782 2 2 15 LYS CA C -22.573 18.453 -16.257 1.00 . B B . 15 LYS CA 1 1
14 46783 2 2 15 LYS CB C -22.984 18.127 -17.694 1.00 . B B . 15 LYS CB 1 1
14 46784 2 2 15 LYS CD C -22.197 17.809 -20.078 1.00 . B B . 15 LYS CD 1 1
14 46785 2 2 15 LYS CE C -22.754 16.385 -20.174 1.00 . B B . 15 LYS CE 1 1
14 46786 2 2 15 LYS CG C -21.786 18.172 -18.648 1.00 . B B . 15 LYS CG 1 1
14 46787 2 2 15 LYS H H -24.605 18.000 -15.820 1.00 . B B . 15 LYS H 1 1
14 46788 2 2 15 LYS HA H -21.756 17.792 -15.964 1.00 . B B . 15 LYS HA 1 1
14 46789 2 2 15 LYS HB2 H -23.415 17.125 -17.713 1.00 . B B . 15 LYS HB2 1 1
14 46790 2 2 15 LYS HB3 H -23.738 18.840 -18.027 1.00 . B B . 15 LYS HB3 1 1
14 46791 2 2 15 LYS HD2 H -22.961 18.511 -20.413 1.00 . B B . 15 LYS HD2 1 1
14 46792 2 2 15 LYS HD3 H -21.329 17.896 -20.729 1.00 . B B . 15 LYS HD3 1 1
14 46793 2 2 15 LYS HE2 H -23.609 16.283 -19.506 1.00 . B B . 15 LYS HE2 1 1
14 46794 2 2 15 LYS HE3 H -23.095 16.210 -21.195 1.00 . B B . 15 LYS HE3 1 1
14 46795 2 2 15 LYS HG2 H -21.372 19.180 -18.658 1.00 . B B . 15 LYS HG2 1 1
14 46796 2 2 15 LYS HG3 H -21.018 17.479 -18.304 1.00 . B B . 15 LYS HG3 1 1
14 46797 2 2 15 LYS HZ1 H -20.940 15.464 -20.448 1.00 . B B . 15 LYS HZ1 1 1
14 46798 2 2 15 LYS HZ2 H -21.422 15.504 -18.875 1.00 . B B . 15 LYS HZ2 1 1
14 46799 2 2 15 LYS HZ3 H -22.121 14.449 -19.922 1.00 . B B . 15 LYS HZ3 1 1
14 46800 2 2 15 LYS N N -23.717 18.211 -15.387 1.00 . B B . 15 LYS N 1 1
14 46801 2 2 15 LYS NZ N -21.732 15.377 -19.828 1.00 . B B . 15 LYS NZ 1 1
14 46802 2 2 15 LYS O O -22.912 20.786 -15.818 1.00 . B B . 15 LYS O 1 1
14 46803 2 2 16 LYS C C -19.130 21.628 -17.330 1.00 . B B . 16 LYS C 1 1
14 46804 2 2 16 LYS CA C -20.209 21.475 -16.260 1.00 . B B . 16 LYS CA 1 1
14 46805 2 2 16 LYS CB C -19.578 21.660 -14.873 1.00 . B B . 16 LYS CB 1 1
14 46806 2 2 16 LYS CD C -21.533 22.928 -13.821 1.00 . B B . 16 LYS CD 1 1
14 46807 2 2 16 LYS CE C -20.742 24.233 -13.728 1.00 . B B . 16 LYS CE 1 1
14 46808 2 2 16 LYS CG C -20.604 21.710 -13.734 1.00 . B B . 16 LYS CG 1 1
14 46809 2 2 16 LYS H H -20.217 19.381 -16.616 1.00 . B B . 16 LYS H 1 1
14 46810 2 2 16 LYS HA H -20.964 22.243 -16.428 1.00 . B B . 16 LYS HA 1 1
14 46811 2 2 16 LYS HB2 H -18.897 20.829 -14.691 1.00 . B B . 16 LYS HB2 1 1
14 46812 2 2 16 LYS HB3 H -18.994 22.580 -14.863 1.00 . B B . 16 LYS HB3 1 1
14 46813 2 2 16 LYS HD2 H -22.082 22.907 -14.763 1.00 . B B . 16 LYS HD2 1 1
14 46814 2 2 16 LYS HD3 H -22.249 22.883 -13.000 1.00 . B B . 16 LYS HD3 1 1
14 46815 2 2 16 LYS HE2 H -20.177 24.246 -12.796 1.00 . B B . 16 LYS HE2 1 1
14 46816 2 2 16 LYS HE3 H -20.042 24.291 -14.561 1.00 . B B . 16 LYS HE3 1 1
14 46817 2 2 16 LYS HG2 H -21.202 20.800 -13.746 1.00 . B B . 16 LYS HG2 1 1
14 46818 2 2 16 LYS HG3 H -20.065 21.754 -12.788 1.00 . B B . 16 LYS HG3 1 1
14 46819 2 2 16 LYS HZ1 H -21.100 26.256 -13.721 1.00 . B B . 16 LYS HZ1 1 1
14 46820 2 2 16 LYS HZ2 H -22.169 25.401 -14.632 1.00 . B B . 16 LYS HZ2 1 1
14 46821 2 2 16 LYS HZ3 H -22.280 25.375 -12.992 1.00 . B B . 16 LYS HZ3 1 1
14 46822 2 2 16 LYS N N -20.816 20.151 -16.356 1.00 . B B . 16 LYS N 1 1
14 46823 2 2 16 LYS NZ N -21.640 25.403 -13.772 1.00 . B B . 16 LYS NZ 1 1
14 46824 2 2 16 LYS O O -18.747 20.654 -17.976 1.00 . B B . 16 LYS O 1 1
14 46825 2 2 17 SER C C -16.282 22.458 -18.091 1.00 . B B . 17 SER C 1 1
14 46826 2 2 17 SER CA C -17.589 23.163 -18.469 1.00 . B B . 17 SER CA 1 1
14 46827 2 2 17 SER CB C -17.376 24.678 -18.512 1.00 . B B . 17 SER CB 1 1
14 46828 2 2 17 SER H H -19.013 23.622 -16.965 1.00 . B B . 17 SER H 1 1
14 46829 2 2 17 SER HA H -17.905 22.822 -19.456 1.00 . B B . 17 SER HA 1 1
14 46830 2 2 17 SER HB2 H -17.061 25.025 -17.528 1.00 . B B . 17 SER HB2 1 1
14 46831 2 2 17 SER HB3 H -16.607 24.922 -19.245 1.00 . B B . 17 SER HB3 1 1
14 46832 2 2 17 SER HG H -18.442 26.265 -18.865 1.00 . B B . 17 SER HG 1 1
14 46833 2 2 17 SER N N -18.642 22.857 -17.511 1.00 . B B . 17 SER N 1 1
14 46834 2 2 17 SER O O -16.122 22.033 -16.945 1.00 . B B . 17 SER O 1 1
14 46835 2 2 17 SER OG O -18.585 25.317 -18.867 1.00 . B B . 17 SER OG 1 1
14 46836 2 2 18 PRO C C -13.283 22.452 -17.639 1.00 . B B . 18 PRO C 1 1
14 46837 2 2 18 PRO CA C -14.012 21.782 -18.804 1.00 . B B . 18 PRO CA 1 1
14 46838 2 2 18 PRO CB C -13.249 22.002 -20.112 1.00 . B B . 18 PRO CB 1 1
14 46839 2 2 18 PRO CD C -15.497 22.713 -20.430 1.00 . B B . 18 PRO CD 1 1
14 46840 2 2 18 PRO CG C -14.353 22.031 -21.167 1.00 . B B . 18 PRO CG 1 1
14 46841 2 2 18 PRO HA H -14.099 20.713 -18.617 1.00 . B B . 18 PRO HA 1 1
14 46842 2 2 18 PRO HB2 H -12.751 22.970 -20.089 1.00 . B B . 18 PRO HB2 1 1
14 46843 2 2 18 PRO HB3 H -12.530 21.204 -20.299 1.00 . B B . 18 PRO HB3 1 1
14 46844 2 2 18 PRO HD2 H -15.397 23.795 -20.519 1.00 . B B . 18 PRO HD2 1 1
14 46845 2 2 18 PRO HD3 H -16.456 22.388 -20.831 1.00 . B B . 18 PRO HD3 1 1
14 46846 2 2 18 PRO HG2 H -14.051 22.584 -22.055 1.00 . B B . 18 PRO HG2 1 1
14 46847 2 2 18 PRO HG3 H -14.643 21.010 -21.420 1.00 . B B . 18 PRO HG3 1 1
14 46848 2 2 18 PRO N N -15.341 22.330 -19.038 1.00 . B B . 18 PRO N 1 1
14 46849 2 2 18 PRO O O -13.691 23.512 -17.162 1.00 . B B . 18 PRO O 1 1
14 46850 2 2 19 ALA C C -10.838 23.740 -16.412 1.00 . B B . 19 ALA C 1 1
14 46851 2 2 19 ALA CA C -11.387 22.352 -16.087 1.00 . B B . 19 ALA CA 1 1
14 46852 2 2 19 ALA CB C -10.215 21.400 -15.859 1.00 . B B . 19 ALA CB 1 1
14 46853 2 2 19 ALA H H -11.903 20.960 -17.610 1.00 . B B . 19 ALA H 1 1
14 46854 2 2 19 ALA HA H -11.994 22.406 -15.184 1.00 . B B . 19 ALA HA 1 1
14 46855 2 2 19 ALA HB1 H -9.600 21.375 -16.759 1.00 . B B . 19 ALA HB1 1 1
14 46856 2 2 19 ALA HB2 H -9.611 21.763 -15.028 1.00 . B B . 19 ALA HB2 1 1
14 46857 2 2 19 ALA HB3 H -10.586 20.398 -15.638 1.00 . B B . 19 ALA HB3 1 1
14 46858 2 2 19 ALA N N -12.191 21.829 -17.182 1.00 . B B . 19 ALA N 1 1
14 46859 2 2 19 ALA O O -10.689 24.575 -15.519 1.00 . B B . 19 ALA O 1 1
14 46860 2 2 20 LYS C C -8.999 25.867 -17.293 1.00 . B B . 20 LYS C 1 1
14 46861 2 2 20 LYS CA C -10.000 25.204 -18.237 1.00 . B B . 20 LYS CA 1 1
14 46862 2 2 20 LYS CB C -11.138 26.136 -18.671 1.00 . B B . 20 LYS CB 1 1
14 46863 2 2 20 LYS CD C -10.080 26.589 -20.917 1.00 . B B . 20 LYS CD 1 1
14 46864 2 2 20 LYS CE C -9.640 27.668 -21.908 1.00 . B B . 20 LYS CE 1 1
14 46865 2 2 20 LYS CG C -10.632 27.217 -19.633 1.00 . B B . 20 LYS CG 1 1
14 46866 2 2 20 LYS H H -10.713 23.211 -18.350 1.00 . B B . 20 LYS H 1 1
14 46867 2 2 20 LYS HA H -9.439 24.906 -19.123 1.00 . B B . 20 LYS HA 1 1
14 46868 2 2 20 LYS HB2 H -11.904 25.550 -19.179 1.00 . B B . 20 LYS HB2 1 1
14 46869 2 2 20 LYS HB3 H -11.581 26.607 -17.793 1.00 . B B . 20 LYS HB3 1 1
14 46870 2 2 20 LYS HD2 H -9.213 25.972 -20.681 1.00 . B B . 20 LYS HD2 1 1
14 46871 2 2 20 LYS HD3 H -10.844 25.956 -21.368 1.00 . B B . 20 LYS HD3 1 1
14 46872 2 2 20 LYS HE2 H -8.898 28.306 -21.428 1.00 . B B . 20 LYS HE2 1 1
14 46873 2 2 20 LYS HE3 H -9.178 27.185 -22.768 1.00 . B B . 20 LYS HE3 1 1
14 46874 2 2 20 LYS HG2 H -11.464 27.878 -19.877 1.00 . B B . 20 LYS HG2 1 1
14 46875 2 2 20 LYS HG3 H -9.847 27.799 -19.153 1.00 . B B . 20 LYS HG3 1 1
14 46876 2 2 20 LYS HZ1 H -11.470 27.910 -22.810 1.00 . B B . 20 LYS HZ1 1 1
14 46877 2 2 20 LYS HZ2 H -11.205 28.958 -21.570 1.00 . B B . 20 LYS HZ2 1 1
14 46878 2 2 20 LYS HZ3 H -10.462 29.192 -23.014 1.00 . B B . 20 LYS HZ3 1 1
14 46879 2 2 20 LYS N N -10.545 23.965 -17.699 1.00 . B B . 20 LYS N 1 1
14 46880 2 2 20 LYS NZ N -10.779 28.492 -22.359 1.00 . B B . 20 LYS NZ 1 1
14 46881 2 2 20 LYS O O -9.157 27.028 -16.913 1.00 . B B . 20 LYS O 1 1
14 46882 2 2 21 VAL C C -6.150 26.777 -16.644 1.00 . B B . 21 VAL C 1 1
14 46883 2 2 21 VAL CA C -6.893 25.582 -16.043 1.00 . B B . 21 VAL CA 1 1
14 46884 2 2 21 VAL CB C -5.907 24.440 -15.771 1.00 . B B . 21 VAL CB 1 1
14 46885 2 2 21 VAL CG1 C -6.616 23.274 -15.082 1.00 . B B . 21 VAL CG1 1 1
14 46886 2 2 21 VAL CG2 C -5.275 23.944 -17.073 1.00 . B B . 21 VAL CG2 1 1
14 46887 2 2 21 VAL H H -7.910 24.159 -17.245 1.00 . B B . 21 VAL H 1 1
14 46888 2 2 21 VAL HA H -7.326 25.891 -15.092 1.00 . B B . 21 VAL HA 1 1
14 46889 2 2 21 VAL HB H -5.116 24.805 -15.115 1.00 . B B . 21 VAL HB 1 1
14 46890 2 2 21 VAL HG11 H -7.072 23.622 -14.155 1.00 . B B . 21 VAL HG11 1 1
14 46891 2 2 21 VAL HG12 H -7.387 22.864 -15.734 1.00 . B B . 21 VAL HG12 1 1
14 46892 2 2 21 VAL HG13 H -5.890 22.496 -14.848 1.00 . B B . 21 VAL HG13 1 1
14 46893 2 2 21 VAL HG21 H -4.564 23.148 -16.852 1.00 . B B . 21 VAL HG21 1 1
14 46894 2 2 21 VAL HG22 H -6.048 23.561 -17.739 1.00 . B B . 21 VAL HG22 1 1
14 46895 2 2 21 VAL HG23 H -4.752 24.761 -17.569 1.00 . B B . 21 VAL HG23 1 1
14 46896 2 2 21 VAL N N -7.965 25.112 -16.916 1.00 . B B . 21 VAL N 1 1
14 46897 2 2 21 VAL O O -6.422 27.201 -17.767 1.00 . B B . 21 VAL O 1 1
14 46898 2 2 22 GLN C C -2.960 28.354 -15.832 1.00 . B B . 22 GLN C 1 1
14 46899 2 2 22 GLN CA C -4.425 28.489 -16.264 1.00 . B B . 22 GLN CA 1 1
14 46900 2 2 22 GLN CB C -5.064 29.750 -15.667 1.00 . B B . 22 GLN CB 1 1
14 46901 2 2 22 GLN CD C -6.058 28.759 -13.543 1.00 . B B . 22 GLN CD 1 1
14 46902 2 2 22 GLN CG C -5.058 29.746 -14.133 1.00 . B B . 22 GLN CG 1 1
14 46903 2 2 22 GLN H H -5.015 26.907 -14.974 1.00 . B B . 22 GLN H 1 1
14 46904 2 2 22 GLN HA H -4.442 28.577 -17.350 1.00 . B B . 22 GLN HA 1 1
14 46905 2 2 22 GLN HB2 H -4.506 30.618 -16.017 1.00 . B B . 22 GLN HB2 1 1
14 46906 2 2 22 GLN HB3 H -6.087 29.844 -16.032 1.00 . B B . 22 GLN HB3 1 1
14 46907 2 2 22 GLN HE21 H -4.663 28.019 -12.261 1.00 . B B . 22 GLN HE21 1 1
14 46908 2 2 22 GLN HE22 H -6.251 27.287 -12.157 1.00 . B B . 22 GLN HE22 1 1
14 46909 2 2 22 GLN HG2 H -4.059 29.493 -13.778 1.00 . B B . 22 GLN HG2 1 1
14 46910 2 2 22 GLN HG3 H -5.310 30.744 -13.773 1.00 . B B . 22 GLN HG3 1 1
14 46911 2 2 22 GLN N N -5.201 27.319 -15.877 1.00 . B B . 22 GLN N 1 1
14 46912 2 2 22 GLN NE2 N -5.620 27.955 -12.577 1.00 . B B . 22 GLN NE2 1 1
14 46913 2 2 22 GLN O O -2.204 29.324 -15.899 1.00 . B B . 22 GLN O 1 1
14 46914 2 2 22 GLN OE1 O -7.215 28.714 -13.950 1.00 . B B . 22 GLN OE1 1 1
14 46915 2 2 23 SER C C -0.777 25.482 -15.276 1.00 . B B . 23 SER C 1 1
14 46916 2 2 23 SER CA C -1.208 26.898 -14.901 1.00 . B B . 23 SER CA 1 1
14 46917 2 2 23 SER CB C -1.174 27.059 -13.378 1.00 . B B . 23 SER CB 1 1
14 46918 2 2 23 SER H H -3.214 26.389 -15.385 1.00 . B B . 23 SER H 1 1
14 46919 2 2 23 SER HA H -0.511 27.609 -15.345 1.00 . B B . 23 SER HA 1 1
14 46920 2 2 23 SER HB2 H -1.837 26.325 -12.921 1.00 . B B . 23 SER HB2 1 1
14 46921 2 2 23 SER HB3 H -0.158 26.895 -13.021 1.00 . B B . 23 SER HB3 1 1
14 46922 2 2 23 SER HG H -1.521 28.444 -12.058 1.00 . B B . 23 SER HG 1 1
14 46923 2 2 23 SER N N -2.558 27.157 -15.387 1.00 . B B . 23 SER N 1 1
14 46924 2 2 23 SER O O -1.608 24.662 -15.668 1.00 . B B . 23 SER O 1 1
14 46925 2 2 23 SER OG O -1.593 28.359 -13.011 1.00 . B B . 23 SER OG 1 1
14 46926 2 2 24 LYS C C 2.202 23.483 -14.552 1.00 . B B . 24 LYS C 1 1
14 46927 2 2 24 LYS CA C 1.090 23.897 -15.515 1.00 . B B . 24 LYS CA 1 1
14 46928 2 2 24 LYS CB C 1.639 23.949 -16.943 1.00 . B B . 24 LYS CB 1 1
14 46929 2 2 24 LYS CD C 1.132 24.199 -19.378 1.00 . B B . 24 LYS CD 1 1
14 46930 2 2 24 LYS CE C 0.043 24.518 -20.403 1.00 . B B . 24 LYS CE 1 1
14 46931 2 2 24 LYS CG C 0.546 24.256 -17.966 1.00 . B B . 24 LYS CG 1 1
14 46932 2 2 24 LYS H H 1.152 25.905 -14.804 1.00 . B B . 24 LYS H 1 1
14 46933 2 2 24 LYS HA H 0.304 23.144 -15.465 1.00 . B B . 24 LYS HA 1 1
14 46934 2 2 24 LYS HB2 H 2.413 24.713 -17.003 1.00 . B B . 24 LYS HB2 1 1
14 46935 2 2 24 LYS HB3 H 2.077 22.980 -17.183 1.00 . B B . 24 LYS HB3 1 1
14 46936 2 2 24 LYS HD2 H 1.936 24.930 -19.467 1.00 . B B . 24 LYS HD2 1 1
14 46937 2 2 24 LYS HD3 H 1.527 23.201 -19.566 1.00 . B B . 24 LYS HD3 1 1
14 46938 2 2 24 LYS HE2 H -0.761 23.788 -20.302 1.00 . B B . 24 LYS HE2 1 1
14 46939 2 2 24 LYS HE3 H -0.361 25.509 -20.200 1.00 . B B . 24 LYS HE3 1 1
14 46940 2 2 24 LYS HG2 H -0.255 23.522 -17.880 1.00 . B B . 24 LYS HG2 1 1
14 46941 2 2 24 LYS HG3 H 0.142 25.253 -17.792 1.00 . B B . 24 LYS HG3 1 1
14 46942 2 2 24 LYS HZ1 H 1.309 25.166 -21.881 1.00 . B B . 24 LYS HZ1 1 1
14 46943 2 2 24 LYS HZ2 H 0.959 23.564 -21.979 1.00 . B B . 24 LYS HZ2 1 1
14 46944 2 2 24 LYS HZ3 H -0.160 24.680 -22.436 1.00 . B B . 24 LYS HZ3 1 1
14 46945 2 2 24 LYS N N 0.523 25.195 -15.152 1.00 . B B . 24 LYS N 1 1
14 46946 2 2 24 LYS NZ N 0.578 24.477 -21.776 1.00 . B B . 24 LYS NZ 1 1
14 46947 2 2 24 LYS O O 2.921 22.523 -14.817 1.00 . B B . 24 LYS O 1 1
14 46948 2 2 25 ASP C C 3.223 22.530 -11.816 1.00 . B B . 25 ASP C 1 1
14 46949 2 2 25 ASP CA C 3.389 23.918 -12.446 1.00 . B B . 25 ASP CA 1 1
14 46950 2 2 25 ASP CB C 3.362 24.999 -11.365 1.00 . B B . 25 ASP CB 1 1
14 46951 2 2 25 ASP CG C 3.570 26.387 -11.971 1.00 . B B . 25 ASP CG 1 1
14 46952 2 2 25 ASP H H 1.730 24.971 -13.247 1.00 . B B . 25 ASP H 1 1
14 46953 2 2 25 ASP HA H 4.355 23.950 -12.949 1.00 . B B . 25 ASP HA 1 1
14 46954 2 2 25 ASP HB2 H 2.403 24.967 -10.847 1.00 . B B . 25 ASP HB2 1 1
14 46955 2 2 25 ASP HB3 H 4.151 24.795 -10.641 1.00 . B B . 25 ASP HB3 1 1
14 46956 2 2 25 ASP N N 2.351 24.197 -13.433 1.00 . B B . 25 ASP N 1 1
14 46957 2 2 25 ASP O O 4.096 22.079 -11.078 1.00 . B B . 25 ASP O 1 1
14 46958 2 2 25 ASP OD1 O 4.745 26.732 -12.230 1.00 . B B . 25 ASP OD1 1 1
14 46959 2 2 25 ASP OD2 O 2.553 27.087 -12.169 1.00 . B B . 25 ASP OD2 1 1
14 46960 2 2 26 ARG C C 2.777 19.470 -12.190 1.00 . B B . 26 ARG C 1 1
14 46961 2 2 26 ARG CA C 1.830 20.513 -11.596 1.00 . B B . 26 ARG CA 1 1
14 46962 2 2 26 ARG CB C 0.372 20.143 -11.887 1.00 . B B . 26 ARG CB 1 1
14 46963 2 2 26 ARG CD C -1.368 19.708 -13.652 1.00 . B B . 26 ARG CD 1 1
14 46964 2 2 26 ARG CG C 0.078 20.126 -13.391 1.00 . B B . 26 ARG CG 1 1
14 46965 2 2 26 ARG CZ C -3.638 20.493 -13.055 1.00 . B B . 26 ARG CZ 1 1
14 46966 2 2 26 ARG H H 1.421 22.278 -12.712 1.00 . B B . 26 ARG H 1 1
14 46967 2 2 26 ARG HA H 1.974 20.519 -10.516 1.00 . B B . 26 ARG HA 1 1
14 46968 2 2 26 ARG HB2 H 0.165 19.158 -11.470 1.00 . B B . 26 ARG HB2 1 1
14 46969 2 2 26 ARG HB3 H -0.279 20.868 -11.397 1.00 . B B . 26 ARG HB3 1 1
14 46970 2 2 26 ARG HD2 H -1.526 19.637 -14.727 1.00 . B B . 26 ARG HD2 1 1
14 46971 2 2 26 ARG HD3 H -1.540 18.729 -13.204 1.00 . B B . 26 ARG HD3 1 1
14 46972 2 2 26 ARG HE H -1.943 21.535 -12.707 1.00 . B B . 26 ARG HE 1 1
14 46973 2 2 26 ARG HG2 H 0.245 21.117 -13.812 1.00 . B B . 26 ARG HG2 1 1
14 46974 2 2 26 ARG HG3 H 0.742 19.412 -13.880 1.00 . B B . 26 ARG HG3 1 1
14 46975 2 2 26 ARG HH11 H -3.593 18.674 -13.967 1.00 . B B . 26 ARG HH11 1 1
14 46976 2 2 26 ARG HH12 H -5.181 19.251 -13.527 1.00 . B B . 26 ARG HH12 1 1
14 46977 2 2 26 ARG HH21 H -4.026 22.265 -12.136 1.00 . B B . 26 ARG HH21 1 1
14 46978 2 2 26 ARG HH22 H -5.427 21.279 -12.486 1.00 . B B . 26 ARG HH22 1 1
14 46979 2 2 26 ARG N N 2.105 21.852 -12.105 1.00 . B B . 26 ARG N 1 1
14 46980 2 2 26 ARG NE N -2.318 20.679 -13.090 1.00 . B B . 26 ARG NE 1 1
14 46981 2 2 26 ARG NH1 N -4.181 19.386 -13.556 1.00 . B B . 26 ARG NH1 1 1
14 46982 2 2 26 ARG NH2 N -4.427 21.419 -12.517 1.00 . B B . 26 ARG NH2 1 1
14 46983 2 2 26 ARG O O 2.774 18.322 -11.749 1.00 . B B . 26 ARG O 1 1
14 46984 2 2 27 ASP C C 5.612 18.466 -12.830 1.00 . B B . 27 ASP C 1 1
14 46985 2 2 27 ASP CA C 4.541 18.946 -13.813 1.00 . B B . 27 ASP CA 1 1
14 46986 2 2 27 ASP CB C 5.196 19.634 -15.015 1.00 . B B . 27 ASP CB 1 1
14 46987 2 2 27 ASP CG C 4.213 19.880 -16.158 1.00 . B B . 27 ASP CG 1 1
14 46988 2 2 27 ASP H H 3.543 20.805 -13.517 1.00 . B B . 27 ASP H 1 1
14 46989 2 2 27 ASP HA H 4.008 18.063 -14.166 1.00 . B B . 27 ASP HA 1 1
14 46990 2 2 27 ASP HB2 H 5.625 20.585 -14.696 1.00 . B B . 27 ASP HB2 1 1
14 46991 2 2 27 ASP HB3 H 6.001 19.002 -15.387 1.00 . B B . 27 ASP HB3 1 1
14 46992 2 2 27 ASP N N 3.589 19.854 -13.182 1.00 . B B . 27 ASP N 1 1
14 46993 2 2 27 ASP O O 6.379 17.563 -13.155 1.00 . B B . 27 ASP O 1 1
14 46994 2 2 27 ASP OD1 O 3.173 19.184 -16.203 1.00 . B B . 27 ASP OD1 1 1
14 46995 2 2 27 ASP OD2 O 4.512 20.769 -16.987 1.00 . B B . 27 ASP OD2 1 1
14 46996 2 2 28 MET C C 6.297 17.161 -10.199 1.00 . B B . 28 MET C 1 1
14 46997 2 2 28 MET CA C 6.603 18.605 -10.600 1.00 . B B . 28 MET CA 1 1
14 46998 2 2 28 MET CB C 6.506 19.543 -9.392 1.00 . B B . 28 MET CB 1 1
14 46999 2 2 28 MET CE C 9.827 18.144 -7.294 1.00 . B B . 28 MET CE 1 1
14 47000 2 2 28 MET CG C 7.445 19.096 -8.270 1.00 . B B . 28 MET CG 1 1
14 47001 2 2 28 MET H H 5.056 19.823 -11.415 1.00 . B B . 28 MET H 1 1
14 47002 2 2 28 MET HA H 7.617 18.649 -10.999 1.00 . B B . 28 MET HA 1 1
14 47003 2 2 28 MET HB2 H 6.771 20.555 -9.698 1.00 . B B . 28 MET HB2 1 1
14 47004 2 2 28 MET HB3 H 5.484 19.541 -9.014 1.00 . B B . 28 MET HB3 1 1
14 47005 2 2 28 MET HE1 H 9.357 17.162 -7.243 1.00 . B B . 28 MET HE1 1 1
14 47006 2 2 28 MET HE2 H 10.907 18.023 -7.389 1.00 . B B . 28 MET HE2 1 1
14 47007 2 2 28 MET HE3 H 9.598 18.708 -6.390 1.00 . B B . 28 MET HE3 1 1
14 47008 2 2 28 MET HG2 H 7.334 19.779 -7.428 1.00 . B B . 28 MET HG2 1 1
14 47009 2 2 28 MET HG3 H 7.137 18.104 -7.939 1.00 . B B . 28 MET HG3 1 1
14 47010 2 2 28 MET N N 5.674 19.053 -11.629 1.00 . B B . 28 MET N 1 1
14 47011 2 2 28 MET O O 7.194 16.425 -9.791 1.00 . B B . 28 MET O 1 1
14 47012 2 2 28 MET SD S 9.193 19.037 -8.732 1.00 . B B . 28 MET SD 1 1
14 47013 2 2 29 GLY C C 5.157 14.409 -11.051 1.00 . B B . 29 GLY C 1 1
14 47014 2 2 29 GLY CA C 4.646 15.380 -9.991 1.00 . B B . 29 GLY CA 1 1
14 47015 2 2 29 GLY H H 4.319 17.378 -10.638 1.00 . B B . 29 GLY H 1 1
14 47016 2 2 29 GLY HA2 H 5.055 15.098 -9.020 1.00 . B B . 29 GLY HA2 1 1
14 47017 2 2 29 GLY HA3 H 3.558 15.323 -9.958 1.00 . B B . 29 GLY HA3 1 1
14 47018 2 2 29 GLY N N 5.032 16.740 -10.316 1.00 . B B . 29 GLY N 1 1
14 47019 2 2 29 GLY O O 5.476 13.264 -10.738 1.00 . B B . 29 GLY O 1 1
14 47020 2 2 30 ALA C C 7.247 13.823 -13.281 1.00 . B B . 30 ALA C 1 1
14 47021 2 2 30 ALA CA C 5.737 14.036 -13.395 1.00 . B B . 30 ALA CA 1 1
14 47022 2 2 30 ALA CB C 5.389 14.697 -14.728 1.00 . B B . 30 ALA CB 1 1
14 47023 2 2 30 ALA H H 4.957 15.810 -12.518 1.00 . B B . 30 ALA H 1 1
14 47024 2 2 30 ALA HA H 5.244 13.065 -13.349 1.00 . B B . 30 ALA HA 1 1
14 47025 2 2 30 ALA HB1 H 5.886 15.665 -14.807 1.00 . B B . 30 ALA HB1 1 1
14 47026 2 2 30 ALA HB2 H 5.720 14.055 -15.543 1.00 . B B . 30 ALA HB2 1 1
14 47027 2 2 30 ALA HB3 H 4.310 14.837 -14.790 1.00 . B B . 30 ALA HB3 1 1
14 47028 2 2 30 ALA N N 5.241 14.864 -12.306 1.00 . B B . 30 ALA N 1 1
14 47029 2 2 30 ALA O O 7.790 12.911 -13.902 1.00 . B B . 30 ALA O 1 1
14 47030 2 2 31 ALA C C 9.641 13.462 -11.244 1.00 . B B . 31 ALA C 1 1
14 47031 2 2 31 ALA CA C 9.366 14.529 -12.297 1.00 . B B . 31 ALA CA 1 1
14 47032 2 2 31 ALA CB C 9.931 15.876 -11.846 1.00 . B B . 31 ALA CB 1 1
14 47033 2 2 31 ALA H H 7.445 15.398 -12.006 1.00 . B B . 31 ALA H 1 1
14 47034 2 2 31 ALA HA H 9.847 14.239 -13.233 1.00 . B B . 31 ALA HA 1 1
14 47035 2 2 31 ALA HB1 H 9.471 16.180 -10.906 1.00 . B B . 31 ALA HB1 1 1
14 47036 2 2 31 ALA HB2 H 11.010 15.789 -11.707 1.00 . B B . 31 ALA HB2 1 1
14 47037 2 2 31 ALA HB3 H 9.722 16.629 -12.606 1.00 . B B . 31 ALA HB3 1 1
14 47038 2 2 31 ALA N N 7.933 14.658 -12.490 1.00 . B B . 31 ALA N 1 1
14 47039 2 2 31 ALA O O 10.551 12.648 -11.392 1.00 . B B . 31 ALA O 1 1
14 47040 2 2 32 LEU C C 8.434 11.124 -9.645 1.00 . B B . 32 LEU C 1 1
14 47041 2 2 32 LEU CA C 8.938 12.470 -9.119 1.00 . B B . 32 LEU CA 1 1
14 47042 2 2 32 LEU CB C 8.087 12.947 -7.939 1.00 . B B . 32 LEU CB 1 1
14 47043 2 2 32 LEU CD1 C 7.532 14.948 -6.557 1.00 . B B . 32 LEU CD1 1 1
14 47044 2 2 32 LEU CD2 C 9.697 13.836 -6.240 1.00 . B B . 32 LEU CD2 1 1
14 47045 2 2 32 LEU CG C 8.649 14.210 -7.283 1.00 . B B . 32 LEU CG 1 1
14 47046 2 2 32 LEU H H 8.144 14.189 -10.084 1.00 . B B . 32 LEU H 1 1
14 47047 2 2 32 LEU HA H 9.976 12.367 -8.802 1.00 . B B . 32 LEU HA 1 1
14 47048 2 2 32 LEU HB2 H 7.082 13.149 -8.309 1.00 . B B . 32 LEU HB2 1 1
14 47049 2 2 32 LEU HB3 H 8.046 12.157 -7.189 1.00 . B B . 32 LEU HB3 1 1
14 47050 2 2 32 LEU HD11 H 7.924 15.855 -6.099 1.00 . B B . 32 LEU HD11 1 1
14 47051 2 2 32 LEU HD12 H 6.743 15.217 -7.261 1.00 . B B . 32 LEU HD12 1 1
14 47052 2 2 32 LEU HD13 H 7.129 14.300 -5.779 1.00 . B B . 32 LEU HD13 1 1
14 47053 2 2 32 LEU HD21 H 10.513 13.290 -6.712 1.00 . B B . 32 LEU HD21 1 1
14 47054 2 2 32 LEU HD22 H 10.082 14.745 -5.775 1.00 . B B . 32 LEU HD22 1 1
14 47055 2 2 32 LEU HD23 H 9.230 13.217 -5.474 1.00 . B B . 32 LEU HD23 1 1
14 47056 2 2 32 LEU HG H 9.083 14.868 -8.035 1.00 . B B . 32 LEU HG 1 1
14 47057 2 2 32 LEU N N 8.843 13.465 -10.172 1.00 . B B . 32 LEU N 1 1
14 47058 2 2 32 LEU O O 8.988 10.078 -9.310 1.00 . B B . 32 LEU O 1 1
14 47059 2 2 33 ARG C C 7.855 9.343 -12.062 1.00 . B B . 33 ARG C 1 1
14 47060 2 2 33 ARG CA C 6.847 9.935 -11.084 1.00 . B B . 33 ARG CA 1 1
14 47061 2 2 33 ARG CB C 5.520 10.251 -11.787 1.00 . B B . 33 ARG CB 1 1
14 47062 2 2 33 ARG CD C 4.582 7.884 -11.578 1.00 . B B . 33 ARG CD 1 1
14 47063 2 2 33 ARG CG C 4.916 9.044 -12.519 1.00 . B B . 33 ARG CG 1 1
14 47064 2 2 33 ARG CZ C 3.027 6.042 -12.253 1.00 . B B . 33 ARG CZ 1 1
14 47065 2 2 33 ARG H H 6.934 12.024 -10.688 1.00 . B B . 33 ARG H 1 1
14 47066 2 2 33 ARG HA H 6.667 9.202 -10.298 1.00 . B B . 33 ARG HA 1 1
14 47067 2 2 33 ARG HB2 H 4.805 10.615 -11.049 1.00 . B B . 33 ARG HB2 1 1
14 47068 2 2 33 ARG HB3 H 5.694 11.045 -12.514 1.00 . B B . 33 ARG HB3 1 1
14 47069 2 2 33 ARG HD2 H 5.460 7.640 -10.980 1.00 . B B . 33 ARG HD2 1 1
14 47070 2 2 33 ARG HD3 H 3.776 8.185 -10.908 1.00 . B B . 33 ARG HD3 1 1
14 47071 2 2 33 ARG HE H 4.872 6.336 -13.004 1.00 . B B . 33 ARG HE 1 1
14 47072 2 2 33 ARG HG2 H 4.003 9.357 -13.024 1.00 . B B . 33 ARG HG2 1 1
14 47073 2 2 33 ARG HG3 H 5.622 8.701 -13.276 1.00 . B B . 33 ARG HG3 1 1
14 47074 2 2 33 ARG HH11 H 2.210 7.228 -10.815 1.00 . B B . 33 ARG HH11 1 1
14 47075 2 2 33 ARG HH12 H 1.200 5.920 -11.363 1.00 . B B . 33 ARG HH12 1 1
14 47076 2 2 33 ARG HH21 H 3.536 4.670 -13.657 1.00 . B B . 33 ARG HH21 1 1
14 47077 2 2 33 ARG HH22 H 1.934 4.485 -12.973 1.00 . B B . 33 ARG HH22 1 1
14 47078 2 2 33 ARG N N 7.383 11.145 -10.474 1.00 . B B . 33 ARG N 1 1
14 47079 2 2 33 ARG NE N 4.193 6.692 -12.347 1.00 . B B . 33 ARG NE 1 1
14 47080 2 2 33 ARG NH1 N 2.071 6.427 -11.414 1.00 . B B . 33 ARG NH1 1 1
14 47081 2 2 33 ARG NH2 N 2.814 4.978 -13.022 1.00 . B B . 33 ARG NH2 1 1
14 47082 2 2 33 ARG O O 7.857 8.133 -12.252 1.00 . B B . 33 ARG O 1 1
14 47083 2 2 34 SER C C 10.742 8.807 -12.849 1.00 . B B . 34 SER C 1 1
14 47084 2 2 34 SER CA C 9.707 9.643 -13.605 1.00 . B B . 34 SER CA 1 1
14 47085 2 2 34 SER CB C 10.389 10.805 -14.332 1.00 . B B . 34 SER CB 1 1
14 47086 2 2 34 SER H H 8.661 11.160 -12.520 1.00 . B B . 34 SER H 1 1
14 47087 2 2 34 SER HA H 9.214 9.012 -14.344 1.00 . B B . 34 SER HA 1 1
14 47088 2 2 34 SER HB2 H 9.636 11.388 -14.863 1.00 . B B . 34 SER HB2 1 1
14 47089 2 2 34 SER HB3 H 10.898 11.438 -13.606 1.00 . B B . 34 SER HB3 1 1
14 47090 2 2 34 SER HG H 11.740 11.063 -15.703 1.00 . B B . 34 SER HG 1 1
14 47091 2 2 34 SER N N 8.707 10.164 -12.682 1.00 . B B . 34 SER N 1 1
14 47092 2 2 34 SER O O 11.166 7.757 -13.327 1.00 . B B . 34 SER O 1 1
14 47093 2 2 34 SER OG O 11.334 10.313 -15.262 1.00 . B B . 34 SER OG 1 1
14 47094 2 2 35 ALA C C 11.537 7.257 -10.290 1.00 . B B . 35 ALA C 1 1
14 47095 2 2 35 ALA CA C 12.113 8.563 -10.842 1.00 . B B . 35 ALA CA 1 1
14 47096 2 2 35 ALA CB C 12.552 9.473 -9.698 1.00 . B B . 35 ALA CB 1 1
14 47097 2 2 35 ALA H H 10.771 10.146 -11.314 1.00 . B B . 35 ALA H 1 1
14 47098 2 2 35 ALA HA H 12.983 8.327 -11.454 1.00 . B B . 35 ALA HA 1 1
14 47099 2 2 35 ALA HB1 H 12.992 10.384 -10.103 1.00 . B B . 35 ALA HB1 1 1
14 47100 2 2 35 ALA HB2 H 11.689 9.726 -9.084 1.00 . B B . 35 ALA HB2 1 1
14 47101 2 2 35 ALA HB3 H 13.293 8.959 -9.085 1.00 . B B . 35 ALA HB3 1 1
14 47102 2 2 35 ALA N N 11.143 9.273 -11.662 1.00 . B B . 35 ALA N 1 1
14 47103 2 2 35 ALA O O 12.286 6.333 -9.969 1.00 . B B . 35 ALA O 1 1
14 47104 2 2 36 TYR C C 8.907 5.128 -10.687 1.00 . B B . 36 TYR C 1 1
14 47105 2 2 36 TYR CA C 9.571 5.987 -9.612 1.00 . B B . 36 TYR CA 1 1
14 47106 2 2 36 TYR CB C 8.582 6.424 -8.533 1.00 . B B . 36 TYR CB 1 1
14 47107 2 2 36 TYR CD1 C 10.512 6.856 -6.939 1.00 . B B . 36 TYR CD1 1 1
14 47108 2 2 36 TYR CD2 C 8.459 8.118 -6.661 1.00 . B B . 36 TYR CD2 1 1
14 47109 2 2 36 TYR CE1 C 11.080 7.536 -5.856 1.00 . B B . 36 TYR CE1 1 1
14 47110 2 2 36 TYR CE2 C 9.022 8.806 -5.575 1.00 . B B . 36 TYR CE2 1 1
14 47111 2 2 36 TYR CG C 9.200 7.148 -7.353 1.00 . B B . 36 TYR CG 1 1
14 47112 2 2 36 TYR CZ C 10.338 8.512 -5.164 1.00 . B B . 36 TYR CZ 1 1
14 47113 2 2 36 TYR H H 9.633 7.945 -10.463 1.00 . B B . 36 TYR H 1 1
14 47114 2 2 36 TYR HA H 10.330 5.366 -9.138 1.00 . B B . 36 TYR HA 1 1
14 47115 2 2 36 TYR HB2 H 7.833 7.073 -8.987 1.00 . B B . 36 TYR HB2 1 1
14 47116 2 2 36 TYR HB3 H 8.078 5.536 -8.154 1.00 . B B . 36 TYR HB3 1 1
14 47117 2 2 36 TYR HD1 H 11.095 6.100 -7.444 1.00 . B B . 36 TYR HD1 1 1
14 47118 2 2 36 TYR HD2 H 7.447 8.339 -6.962 1.00 . B B . 36 TYR HD2 1 1
14 47119 2 2 36 TYR HE1 H 12.093 7.308 -5.556 1.00 . B B . 36 TYR HE1 1 1
14 47120 2 2 36 TYR HE2 H 8.448 9.555 -5.050 1.00 . B B . 36 TYR HE2 1 1
14 47121 2 2 36 TYR HH H 11.755 8.856 -3.867 1.00 . B B . 36 TYR HH 1 1
14 47122 2 2 36 TYR N N 10.210 7.168 -10.174 1.00 . B B . 36 TYR N 1 1
14 47123 2 2 36 TYR O O 8.535 3.988 -10.414 1.00 . B B . 36 TYR O 1 1
14 47124 2 2 36 TYR OH O 10.880 9.173 -4.102 1.00 . B B . 36 TYR OH 1 1
14 47125 2 2 37 GLN C C 9.318 3.851 -13.451 1.00 . B B . 37 GLN C 1 1
14 47126 2 2 37 GLN CA C 8.248 4.846 -13.017 1.00 . B B . 37 GLN CA 1 1
14 47127 2 2 37 GLN CB C 7.866 5.761 -14.184 1.00 . B B . 37 GLN CB 1 1
14 47128 2 2 37 GLN CD C 6.161 4.109 -15.072 1.00 . B B . 37 GLN CD 1 1
14 47129 2 2 37 GLN CG C 7.389 4.954 -15.397 1.00 . B B . 37 GLN CG 1 1
14 47130 2 2 37 GLN H H 9.001 6.606 -12.094 1.00 . B B . 37 GLN H 1 1
14 47131 2 2 37 GLN HA H 7.368 4.294 -12.687 1.00 . B B . 37 GLN HA 1 1
14 47132 2 2 37 GLN HB2 H 7.065 6.427 -13.864 1.00 . B B . 37 GLN HB2 1 1
14 47133 2 2 37 GLN HB3 H 8.728 6.363 -14.473 1.00 . B B . 37 GLN HB3 1 1
14 47134 2 2 37 GLN HE21 H 6.916 2.531 -16.104 1.00 . B B . 37 GLN HE21 1 1
14 47135 2 2 37 GLN HE22 H 5.344 2.280 -15.369 1.00 . B B . 37 GLN HE22 1 1
14 47136 2 2 37 GLN HG2 H 7.143 5.642 -16.206 1.00 . B B . 37 GLN HG2 1 1
14 47137 2 2 37 GLN HG3 H 8.193 4.302 -15.735 1.00 . B B . 37 GLN HG3 1 1
14 47138 2 2 37 GLN N N 8.755 5.643 -11.912 1.00 . B B . 37 GLN N 1 1
14 47139 2 2 37 GLN NE2 N 6.140 2.872 -15.554 1.00 . B B . 37 GLN NE2 1 1
14 47140 2 2 37 GLN O O 9.000 2.713 -13.786 1.00 . B B . 37 GLN O 1 1
14 47141 2 2 37 GLN OE1 O 5.245 4.565 -14.393 1.00 . B B . 37 GLN OE1 1 1
14 47142 2 2 38 LYS C C 11.819 2.248 -12.776 1.00 . B B . 38 LYS C 1 1
14 47143 2 2 38 LYS CA C 11.688 3.384 -13.793 1.00 . B B . 38 LYS CA 1 1
14 47144 2 2 38 LYS CB C 12.989 4.177 -13.923 1.00 . B B . 38 LYS CB 1 1
14 47145 2 2 38 LYS CD C 14.652 5.678 -12.761 1.00 . B B . 38 LYS CD 1 1
14 47146 2 2 38 LYS CE C 14.516 6.776 -13.820 1.00 . B B . 38 LYS CE 1 1
14 47147 2 2 38 LYS CG C 13.353 4.891 -12.620 1.00 . B B . 38 LYS CG 1 1
14 47148 2 2 38 LYS H H 10.795 5.225 -13.188 1.00 . B B . 38 LYS H 1 1
14 47149 2 2 38 LYS HA H 11.465 2.934 -14.760 1.00 . B B . 38 LYS HA 1 1
14 47150 2 2 38 LYS HB2 H 13.796 3.499 -14.200 1.00 . B B . 38 LYS HB2 1 1
14 47151 2 2 38 LYS HB3 H 12.869 4.912 -14.719 1.00 . B B . 38 LYS HB3 1 1
14 47152 2 2 38 LYS HD2 H 14.886 6.130 -11.797 1.00 . B B . 38 LYS HD2 1 1
14 47153 2 2 38 LYS HD3 H 15.459 4.999 -13.035 1.00 . B B . 38 LYS HD3 1 1
14 47154 2 2 38 LYS HE2 H 14.292 6.323 -14.786 1.00 . B B . 38 LYS HE2 1 1
14 47155 2 2 38 LYS HE3 H 13.689 7.428 -13.539 1.00 . B B . 38 LYS HE3 1 1
14 47156 2 2 38 LYS HG2 H 12.552 5.576 -12.342 1.00 . B B . 38 LYS HG2 1 1
14 47157 2 2 38 LYS HG3 H 13.476 4.153 -11.827 1.00 . B B . 38 LYS HG3 1 1
14 47158 2 2 38 LYS HZ1 H 15.643 8.282 -14.634 1.00 . B B . 38 LYS HZ1 1 1
14 47159 2 2 38 LYS HZ2 H 15.956 8.019 -13.040 1.00 . B B . 38 LYS HZ2 1 1
14 47160 2 2 38 LYS HZ3 H 16.525 6.975 -14.182 1.00 . B B . 38 LYS HZ3 1 1
14 47161 2 2 38 LYS N N 10.588 4.269 -13.440 1.00 . B B . 38 LYS N 1 1
14 47162 2 2 38 LYS NZ N 15.753 7.572 -13.924 1.00 . B B . 38 LYS NZ 1 1
14 47163 2 2 38 LYS O O 12.390 1.205 -13.094 1.00 . B B . 38 LYS O 1 1
14 47164 2 2 39 THR C C 10.205 0.327 -10.885 1.00 . B B . 39 THR C 1 1
14 47165 2 2 39 THR CA C 11.264 1.387 -10.552 1.00 . B B . 39 THR CA 1 1
14 47166 2 2 39 THR CB C 11.020 2.005 -9.172 1.00 . B B . 39 THR CB 1 1
14 47167 2 2 39 THR CG2 C 11.104 0.957 -8.065 1.00 . B B . 39 THR CG2 1 1
14 47168 2 2 39 THR H H 10.910 3.344 -11.323 1.00 . B B . 39 THR H 1 1
14 47169 2 2 39 THR HA H 12.237 0.896 -10.548 1.00 . B B . 39 THR HA 1 1
14 47170 2 2 39 THR HB H 10.035 2.473 -9.142 1.00 . B B . 39 THR HB 1 1
14 47171 2 2 39 THR HG1 H 11.942 3.670 -9.571 1.00 . B B . 39 THR HG1 1 1
14 47172 2 2 39 THR HG21 H 12.010 0.365 -8.193 1.00 . B B . 39 THR HG21 1 1
14 47173 2 2 39 THR HG22 H 11.131 1.462 -7.099 1.00 . B B . 39 THR HG22 1 1
14 47174 2 2 39 THR HG23 H 10.231 0.304 -8.105 1.00 . B B . 39 THR HG23 1 1
14 47175 2 2 39 THR N N 11.294 2.440 -11.560 1.00 . B B . 39 THR N 1 1
14 47176 2 2 39 THR O O 10.200 -0.750 -10.286 1.00 . B B . 39 THR O 1 1
14 47177 2 2 39 THR OG1 O 12.009 2.978 -8.908 1.00 . B B . 39 THR OG1 1 1
14 47178 2 2 40 ILE C C 8.748 -1.042 -13.554 1.00 . B B . 40 ILE C 1 1
14 47179 2 2 40 ILE CA C 8.291 -0.349 -12.266 1.00 . B B . 40 ILE CA 1 1
14 47180 2 2 40 ILE CB C 6.954 0.373 -12.511 1.00 . B B . 40 ILE CB 1 1
14 47181 2 2 40 ILE CD1 C 5.292 2.030 -11.606 1.00 . B B . 40 ILE CD1 1 1
14 47182 2 2 40 ILE CG1 C 6.517 1.171 -11.277 1.00 . B B . 40 ILE CG1 1 1
14 47183 2 2 40 ILE CG2 C 5.863 -0.642 -12.879 1.00 . B B . 40 ILE CG2 1 1
14 47184 2 2 40 ILE H H 9.313 1.524 -12.270 1.00 . B B . 40 ILE H 1 1
14 47185 2 2 40 ILE HA H 8.147 -1.100 -11.489 1.00 . B B . 40 ILE HA 1 1
14 47186 2 2 40 ILE HB H 7.078 1.063 -13.346 1.00 . B B . 40 ILE HB 1 1
14 47187 2 2 40 ILE HD11 H 5.502 2.640 -12.485 1.00 . B B . 40 ILE HD11 1 1
14 47188 2 2 40 ILE HD12 H 4.425 1.397 -11.791 1.00 . B B . 40 ILE HD12 1 1
14 47189 2 2 40 ILE HD13 H 5.068 2.691 -10.768 1.00 . B B . 40 ILE HD13 1 1
14 47190 2 2 40 ILE HG12 H 6.282 0.493 -10.457 1.00 . B B . 40 ILE HG12 1 1
14 47191 2 2 40 ILE HG13 H 7.324 1.836 -10.970 1.00 . B B . 40 ILE HG13 1 1
14 47192 2 2 40 ILE HG21 H 5.731 -1.355 -12.063 1.00 . B B . 40 ILE HG21 1 1
14 47193 2 2 40 ILE HG22 H 4.918 -0.137 -13.079 1.00 . B B . 40 ILE HG22 1 1
14 47194 2 2 40 ILE HG23 H 6.143 -1.188 -13.779 1.00 . B B . 40 ILE HG23 1 1
14 47195 2 2 40 ILE N N 9.303 0.615 -11.832 1.00 . B B . 40 ILE N 1 1
14 47196 2 2 40 ILE O O 8.310 -2.150 -13.857 1.00 . B B . 40 ILE O 1 1
14 47197 2 2 41 GLU C C 11.225 -1.974 -15.373 1.00 . B B . 41 GLU C 1 1
14 47198 2 2 41 GLU CA C 10.150 -0.901 -15.580 1.00 . B B . 41 GLU CA 1 1
14 47199 2 2 41 GLU CB C 10.698 0.264 -16.416 1.00 . B B . 41 GLU CB 1 1
14 47200 2 2 41 GLU CD C 10.084 2.297 -17.766 1.00 . B B . 41 GLU CD 1 1
14 47201 2 2 41 GLU CG C 9.560 1.176 -16.867 1.00 . B B . 41 GLU CG 1 1
14 47202 2 2 41 GLU H H 9.976 0.508 -14.003 1.00 . B B . 41 GLU H 1 1
14 47203 2 2 41 GLU HA H 9.323 -1.358 -16.123 1.00 . B B . 41 GLU HA 1 1
14 47204 2 2 41 GLU HB2 H 11.421 0.829 -15.829 1.00 . B B . 41 GLU HB2 1 1
14 47205 2 2 41 GLU HB3 H 11.196 -0.126 -17.304 1.00 . B B . 41 GLU HB3 1 1
14 47206 2 2 41 GLU HG2 H 8.831 0.584 -17.420 1.00 . B B . 41 GLU HG2 1 1
14 47207 2 2 41 GLU HG3 H 9.071 1.612 -15.996 1.00 . B B . 41 GLU HG3 1 1
14 47208 2 2 41 GLU N N 9.634 -0.389 -14.314 1.00 . B B . 41 GLU N 1 1
14 47209 2 2 41 GLU O O 12.094 -2.151 -16.226 1.00 . B B . 41 GLU O 1 1
14 47210 2 2 41 GLU OE1 O 10.511 3.335 -17.212 1.00 . B B . 41 GLU OE1 1 1
14 47211 2 2 41 GLU OE2 O 10.058 2.108 -19.006 1.00 . B B . 41 GLU OE2 1 1
14 47212 2 2 42 GLU C C 11.493 -4.951 -13.301 1.00 . B B . 42 GLU C 1 1
14 47213 2 2 42 GLU CA C 12.161 -3.723 -13.932 1.00 . B B . 42 GLU CA 1 1
14 47214 2 2 42 GLU CB C 13.247 -3.143 -13.019 1.00 . B B . 42 GLU CB 1 1
14 47215 2 2 42 GLU CD C 13.784 -2.151 -10.770 1.00 . B B . 42 GLU CD 1 1
14 47216 2 2 42 GLU CG C 12.672 -2.639 -11.694 1.00 . B B . 42 GLU CG 1 1
14 47217 2 2 42 GLU H H 10.437 -2.530 -13.584 1.00 . B B . 42 GLU H 1 1
14 47218 2 2 42 GLU HA H 12.638 -4.053 -14.854 1.00 . B B . 42 GLU HA 1 1
14 47219 2 2 42 GLU HB2 H 13.988 -3.915 -12.816 1.00 . B B . 42 GLU HB2 1 1
14 47220 2 2 42 GLU HB3 H 13.744 -2.318 -13.530 1.00 . B B . 42 GLU HB3 1 1
14 47221 2 2 42 GLU HG2 H 11.983 -1.818 -11.893 1.00 . B B . 42 GLU HG2 1 1
14 47222 2 2 42 GLU HG3 H 12.129 -3.450 -11.207 1.00 . B B . 42 GLU HG3 1 1
14 47223 2 2 42 GLU N N 11.179 -2.693 -14.249 1.00 . B B . 42 GLU N 1 1
14 47224 2 2 42 GLU O O 10.287 -4.960 -13.049 1.00 . B B . 42 GLU O 1 1
14 47225 2 2 42 GLU OE1 O 14.121 -0.947 -10.844 1.00 . B B . 42 GLU OE1 1 1
14 47226 2 2 42 GLU OE2 O 14.292 -2.992 -9.991 1.00 . B B . 42 GLU OE2 1 1
14 47227 2 2 43 GLN C C 11.282 -7.117 -11.092 1.00 . B B . 43 GLN C 1 1
14 47228 2 2 43 GLN CA C 11.839 -7.261 -12.511 1.00 . B B . 43 GLN CA 1 1
14 47229 2 2 43 GLN CB C 13.003 -8.252 -12.533 1.00 . B B . 43 GLN CB 1 1
14 47230 2 2 43 GLN CD C 14.613 -9.527 -14.027 1.00 . B B . 43 GLN CD 1 1
14 47231 2 2 43 GLN CG C 13.477 -8.510 -13.965 1.00 . B B . 43 GLN CG 1 1
14 47232 2 2 43 GLN H H 13.280 -5.907 -13.255 1.00 . B B . 43 GLN H 1 1
14 47233 2 2 43 GLN HA H 11.044 -7.645 -13.150 1.00 . B B . 43 GLN HA 1 1
14 47234 2 2 43 GLN HB2 H 13.830 -7.856 -11.943 1.00 . B B . 43 GLN HB2 1 1
14 47235 2 2 43 GLN HB3 H 12.677 -9.196 -12.096 1.00 . B B . 43 GLN HB3 1 1
14 47236 2 2 43 GLN HE21 H 14.895 -9.162 -16.006 1.00 . B B . 43 GLN HE21 1 1
14 47237 2 2 43 GLN HE22 H 15.972 -10.347 -15.298 1.00 . B B . 43 GLN HE22 1 1
14 47238 2 2 43 GLN HG2 H 12.646 -8.885 -14.561 1.00 . B B . 43 GLN HG2 1 1
14 47239 2 2 43 GLN HG3 H 13.827 -7.575 -14.404 1.00 . B B . 43 GLN HG3 1 1
14 47240 2 2 43 GLN N N 12.294 -5.989 -13.050 1.00 . B B . 43 GLN N 1 1
14 47241 2 2 43 GLN NE2 N 15.207 -9.695 -15.207 1.00 . B B . 43 GLN NE2 1 1
14 47242 2 2 43 GLN O O 11.293 -6.032 -10.509 1.00 . B B . 43 GLN O 1 1
14 47243 2 2 43 GLN OE1 O 14.957 -10.158 -13.031 1.00 . B B . 43 GLN OE1 1 1
14 47244 2 2 44 VAL C C 10.689 -9.494 -8.446 1.00 . B B . 44 VAL C 1 1
14 47245 2 2 44 VAL CA C 10.179 -8.274 -9.216 1.00 . B B . 44 VAL CA 1 1
14 47246 2 2 44 VAL CB C 8.652 -8.314 -9.358 1.00 . B B . 44 VAL CB 1 1
14 47247 2 2 44 VAL CG1 C 8.124 -7.040 -10.016 1.00 . B B . 44 VAL CG1 1 1
14 47248 2 2 44 VAL CG2 C 8.191 -9.517 -10.179 1.00 . B B . 44 VAL CG2 1 1
14 47249 2 2 44 VAL H H 10.840 -9.097 -11.053 1.00 . B B . 44 VAL H 1 1
14 47250 2 2 44 VAL HA H 10.459 -7.376 -8.663 1.00 . B B . 44 VAL HA 1 1
14 47251 2 2 44 VAL HB H 8.217 -8.393 -8.361 1.00 . B B . 44 VAL HB 1 1
14 47252 2 2 44 VAL HG11 H 8.441 -6.173 -9.438 1.00 . B B . 44 VAL HG11 1 1
14 47253 2 2 44 VAL HG12 H 8.518 -6.957 -11.030 1.00 . B B . 44 VAL HG12 1 1
14 47254 2 2 44 VAL HG13 H 7.035 -7.071 -10.053 1.00 . B B . 44 VAL HG13 1 1
14 47255 2 2 44 VAL HG21 H 7.103 -9.518 -10.240 1.00 . B B . 44 VAL HG21 1 1
14 47256 2 2 44 VAL HG22 H 8.606 -9.462 -11.187 1.00 . B B . 44 VAL HG22 1 1
14 47257 2 2 44 VAL HG23 H 8.511 -10.445 -9.705 1.00 . B B . 44 VAL HG23 1 1
14 47258 2 2 44 VAL N N 10.794 -8.231 -10.535 1.00 . B B . 44 VAL N 1 1
14 47259 2 2 44 VAL O O 11.092 -10.483 -9.063 1.00 . B B . 44 VAL O 1 1
14 47260 2 2 45 PRO C C 10.329 -11.742 -6.192 1.00 . B B . 45 PRO C 1 1
14 47261 2 2 45 PRO CA C 11.231 -10.510 -6.277 1.00 . B B . 45 PRO CA 1 1
14 47262 2 2 45 PRO CB C 11.401 -9.871 -4.901 1.00 . B B . 45 PRO CB 1 1
14 47263 2 2 45 PRO CD C 10.188 -8.354 -6.294 1.00 . B B . 45 PRO CD 1 1
14 47264 2 2 45 PRO CG C 10.271 -8.847 -4.852 1.00 . B B . 45 PRO CG 1 1
14 47265 2 2 45 PRO HA H 12.203 -10.820 -6.663 1.00 . B B . 45 PRO HA 1 1
14 47266 2 2 45 PRO HB2 H 11.319 -10.606 -4.100 1.00 . B B . 45 PRO HB2 1 1
14 47267 2 2 45 PRO HB3 H 12.362 -9.359 -4.856 1.00 . B B . 45 PRO HB3 1 1
14 47268 2 2 45 PRO HD2 H 9.161 -8.093 -6.547 1.00 . B B . 45 PRO HD2 1 1
14 47269 2 2 45 PRO HD3 H 10.837 -7.486 -6.418 1.00 . B B . 45 PRO HD3 1 1
14 47270 2 2 45 PRO HG2 H 9.340 -9.349 -4.588 1.00 . B B . 45 PRO HG2 1 1
14 47271 2 2 45 PRO HG3 H 10.493 -8.031 -4.165 1.00 . B B . 45 PRO HG3 1 1
14 47272 2 2 45 PRO N N 10.681 -9.449 -7.107 1.00 . B B . 45 PRO N 1 1
14 47273 2 2 45 PRO O O 10.829 -12.841 -5.969 1.00 . B B . 45 PRO O 1 1
14 47274 2 2 46 ASP C C 8.010 -13.508 -5.076 1.00 . B B . 46 ASP C 1 1
14 47275 2 2 46 ASP CA C 7.952 -12.549 -6.276 1.00 . B B . 46 ASP CA 1 1
14 47276 2 2 46 ASP CB C 7.812 -13.294 -7.607 1.00 . B B . 46 ASP CB 1 1
14 47277 2 2 46 ASP CG C 8.997 -14.211 -7.911 1.00 . B B . 46 ASP CG 1 1
14 47278 2 2 46 ASP H H 8.731 -10.602 -6.584 1.00 . B B . 46 ASP H 1 1
14 47279 2 2 46 ASP HA H 7.025 -11.992 -6.140 1.00 . B B . 46 ASP HA 1 1
14 47280 2 2 46 ASP HB2 H 6.905 -13.899 -7.577 1.00 . B B . 46 ASP HB2 1 1
14 47281 2 2 46 ASP HB3 H 7.708 -12.567 -8.412 1.00 . B B . 46 ASP HB3 1 1
14 47282 2 2 46 ASP N N 9.019 -11.547 -6.368 1.00 . B B . 46 ASP N 1 1
14 47283 2 2 46 ASP O O 7.146 -14.376 -4.957 1.00 . B B . 46 ASP O 1 1
14 47284 2 2 46 ASP OD1 O 9.080 -15.286 -7.280 1.00 . B B . 46 ASP OD1 1 1
14 47285 2 2 46 ASP OD2 O 9.819 -13.828 -8.777 1.00 . B B . 46 ASP OD2 1 1
14 47286 2 2 47 GLU C C 7.963 -14.060 -2.046 1.00 . B B . 47 GLU C 1 1
14 47287 2 2 47 GLU CA C 9.118 -14.256 -3.027 1.00 . B B . 47 GLU CA 1 1
14 47288 2 2 47 GLU CB C 10.467 -14.022 -2.340 1.00 . B B . 47 GLU CB 1 1
14 47289 2 2 47 GLU CD C 11.955 -12.392 -1.147 1.00 . B B . 47 GLU CD 1 1
14 47290 2 2 47 GLU CG C 10.570 -12.616 -1.749 1.00 . B B . 47 GLU CG 1 1
14 47291 2 2 47 GLU H H 9.690 -12.656 -4.308 1.00 . B B . 47 GLU H 1 1
14 47292 2 2 47 GLU HA H 9.090 -15.289 -3.375 1.00 . B B . 47 GLU HA 1 1
14 47293 2 2 47 GLU HB2 H 10.593 -14.751 -1.540 1.00 . B B . 47 GLU HB2 1 1
14 47294 2 2 47 GLU HB3 H 11.259 -14.160 -3.075 1.00 . B B . 47 GLU HB3 1 1
14 47295 2 2 47 GLU HG2 H 10.383 -11.878 -2.529 1.00 . B B . 47 GLU HG2 1 1
14 47296 2 2 47 GLU HG3 H 9.815 -12.495 -0.974 1.00 . B B . 47 GLU HG3 1 1
14 47297 2 2 47 GLU N N 8.994 -13.376 -4.182 1.00 . B B . 47 GLU N 1 1
14 47298 2 2 47 GLU O O 7.723 -14.910 -1.190 1.00 . B B . 47 GLU O 1 1
14 47299 2 2 47 GLU OE1 O 12.178 -12.879 -0.016 1.00 . B B . 47 GLU OE1 1 1
14 47300 2 2 47 GLU OE2 O 12.783 -11.738 -1.818 1.00 . B B . 47 GLU OE2 1 1
14 47301 2 2 48 MET C C 4.950 -13.641 -1.674 1.00 . B B . 48 MET C 1 1
14 47302 2 2 48 MET CA C 6.078 -12.675 -1.328 1.00 . B B . 48 MET CA 1 1
14 47303 2 2 48 MET CB C 5.666 -11.220 -1.546 1.00 . B B . 48 MET CB 1 1
14 47304 2 2 48 MET CE C 7.833 -8.671 -2.208 1.00 . B B . 48 MET CE 1 1
14 47305 2 2 48 MET CG C 6.429 -10.333 -0.563 1.00 . B B . 48 MET CG 1 1
14 47306 2 2 48 MET H H 7.498 -12.255 -2.858 1.00 . B B . 48 MET H 1 1
14 47307 2 2 48 MET HA H 6.336 -12.813 -0.278 1.00 . B B . 48 MET HA 1 1
14 47308 2 2 48 MET HB2 H 5.897 -10.934 -2.572 1.00 . B B . 48 MET HB2 1 1
14 47309 2 2 48 MET HB3 H 4.595 -11.097 -1.382 1.00 . B B . 48 MET HB3 1 1
14 47310 2 2 48 MET HE1 H 7.994 -7.691 -2.657 1.00 . B B . 48 MET HE1 1 1
14 47311 2 2 48 MET HE2 H 8.736 -8.985 -1.683 1.00 . B B . 48 MET HE2 1 1
14 47312 2 2 48 MET HE3 H 7.595 -9.400 -2.983 1.00 . B B . 48 MET HE3 1 1
14 47313 2 2 48 MET HG2 H 5.968 -10.434 0.420 1.00 . B B . 48 MET HG2 1 1
14 47314 2 2 48 MET HG3 H 7.460 -10.680 -0.495 1.00 . B B . 48 MET HG3 1 1
14 47315 2 2 48 MET N N 7.240 -12.943 -2.164 1.00 . B B . 48 MET N 1 1
14 47316 2 2 48 MET O O 4.284 -14.155 -0.777 1.00 . B B . 48 MET O 1 1
14 47317 2 2 48 MET SD S 6.469 -8.584 -1.025 1.00 . B B . 48 MET SD 1 1
14 47318 2 2 49 LEU C C 4.211 -16.278 -3.203 1.00 . B B . 49 LEU C 1 1
14 47319 2 2 49 LEU CA C 3.699 -14.847 -3.370 1.00 . B B . 49 LEU CA 1 1
14 47320 2 2 49 LEU CB C 3.265 -14.561 -4.809 1.00 . B B . 49 LEU CB 1 1
14 47321 2 2 49 LEU CD1 C 2.221 -12.957 -6.402 1.00 . B B . 49 LEU CD1 1 1
14 47322 2 2 49 LEU CD2 C 1.291 -13.134 -4.110 1.00 . B B . 49 LEU CD2 1 1
14 47323 2 2 49 LEU CG C 2.573 -13.196 -4.938 1.00 . B B . 49 LEU CG 1 1
14 47324 2 2 49 LEU H H 5.280 -13.446 -3.676 1.00 . B B . 49 LEU H 1 1
14 47325 2 2 49 LEU HA H 2.834 -14.732 -2.717 1.00 . B B . 49 LEU HA 1 1
14 47326 2 2 49 LEU HB2 H 4.138 -14.585 -5.462 1.00 . B B . 49 LEU HB2 1 1
14 47327 2 2 49 LEU HB3 H 2.571 -15.339 -5.124 1.00 . B B . 49 LEU HB3 1 1
14 47328 2 2 49 LEU HD11 H 1.735 -11.987 -6.505 1.00 . B B . 49 LEU HD11 1 1
14 47329 2 2 49 LEU HD12 H 3.135 -12.961 -6.998 1.00 . B B . 49 LEU HD12 1 1
14 47330 2 2 49 LEU HD13 H 1.555 -13.741 -6.758 1.00 . B B . 49 LEU HD13 1 1
14 47331 2 2 49 LEU HD21 H 1.533 -13.163 -3.047 1.00 . B B . 49 LEU HD21 1 1
14 47332 2 2 49 LEU HD22 H 0.769 -12.199 -4.312 1.00 . B B . 49 LEU HD22 1 1
14 47333 2 2 49 LEU HD23 H 0.642 -13.972 -4.365 1.00 . B B . 49 LEU HD23 1 1
14 47334 2 2 49 LEU HG H 3.241 -12.400 -4.608 1.00 . B B . 49 LEU HG 1 1
14 47335 2 2 49 LEU N N 4.727 -13.900 -2.964 1.00 . B B . 49 LEU N 1 1
14 47336 2 2 49 LEU O O 3.426 -17.226 -3.198 1.00 . B B . 49 LEU O 1 1
14 47337 2 2 50 ASP C C 5.686 -18.190 -1.354 1.00 . B B . 50 ASP C 1 1
14 47338 2 2 50 ASP CA C 6.091 -17.759 -2.767 1.00 . B B . 50 ASP CA 1 1
14 47339 2 2 50 ASP CB C 7.612 -17.718 -2.910 1.00 . B B . 50 ASP CB 1 1
14 47340 2 2 50 ASP CG C 8.224 -19.113 -2.801 1.00 . B B . 50 ASP CG 1 1
14 47341 2 2 50 ASP H H 6.148 -15.661 -3.152 1.00 . B B . 50 ASP H 1 1
14 47342 2 2 50 ASP HA H 5.704 -18.485 -3.482 1.00 . B B . 50 ASP HA 1 1
14 47343 2 2 50 ASP HB2 H 7.859 -17.294 -3.884 1.00 . B B . 50 ASP HB2 1 1
14 47344 2 2 50 ASP HB3 H 8.028 -17.076 -2.134 1.00 . B B . 50 ASP HB3 1 1
14 47345 2 2 50 ASP N N 5.528 -16.453 -3.064 1.00 . B B . 50 ASP N 1 1
14 47346 2 2 50 ASP O O 5.694 -19.379 -1.042 1.00 . B B . 50 ASP O 1 1
14 47347 2 2 50 ASP OD1 O 7.906 -19.952 -3.672 1.00 . B B . 50 ASP OD1 1 1
14 47348 2 2 50 ASP OD2 O 9.003 -19.333 -1.846 1.00 . B B . 50 ASP OD2 1 1
14 47349 2 2 51 LEU C C 3.400 -18.135 0.708 1.00 . B B . 51 LEU C 1 1
14 47350 2 2 51 LEU CA C 4.799 -17.541 0.824 1.00 . B B . 51 LEU CA 1 1
14 47351 2 2 51 LEU CB C 4.725 -16.276 1.684 1.00 . B B . 51 LEU CB 1 1
14 47352 2 2 51 LEU CD1 C 5.885 -14.296 2.631 1.00 . B B . 51 LEU CD1 1 1
14 47353 2 2 51 LEU CD2 C 7.095 -16.466 2.526 1.00 . B B . 51 LEU CD2 1 1
14 47354 2 2 51 LEU CG C 6.072 -15.575 1.820 1.00 . B B . 51 LEU CG 1 1
14 47355 2 2 51 LEU H H 5.409 -16.262 -0.775 1.00 . B B . 51 LEU H 1 1
14 47356 2 2 51 LEU HA H 5.450 -18.272 1.304 1.00 . B B . 51 LEU HA 1 1
14 47357 2 2 51 LEU HB2 H 4.007 -15.590 1.235 1.00 . B B . 51 LEU HB2 1 1
14 47358 2 2 51 LEU HB3 H 4.363 -16.549 2.676 1.00 . B B . 51 LEU HB3 1 1
14 47359 2 2 51 LEU HD11 H 6.836 -13.770 2.718 1.00 . B B . 51 LEU HD11 1 1
14 47360 2 2 51 LEU HD12 H 5.161 -13.653 2.129 1.00 . B B . 51 LEU HD12 1 1
14 47361 2 2 51 LEU HD13 H 5.515 -14.538 3.628 1.00 . B B . 51 LEU HD13 1 1
14 47362 2 2 51 LEU HD21 H 7.281 -17.361 1.933 1.00 . B B . 51 LEU HD21 1 1
14 47363 2 2 51 LEU HD22 H 8.028 -15.917 2.644 1.00 . B B . 51 LEU HD22 1 1
14 47364 2 2 51 LEU HD23 H 6.716 -16.748 3.509 1.00 . B B . 51 LEU HD23 1 1
14 47365 2 2 51 LEU HG H 6.435 -15.325 0.824 1.00 . B B . 51 LEU HG 1 1
14 47366 2 2 51 LEU N N 5.326 -17.230 -0.498 1.00 . B B . 51 LEU N 1 1
14 47367 2 2 51 LEU O O 2.994 -18.925 1.556 1.00 . B B . 51 LEU O 1 1
14 47368 2 2 52 LEU C C 1.377 -19.734 -1.065 1.00 . B B . 52 LEU C 1 1
14 47369 2 2 52 LEU CA C 1.325 -18.300 -0.550 1.00 . B B . 52 LEU CA 1 1
14 47370 2 2 52 LEU CB C 0.525 -17.419 -1.508 1.00 . B B . 52 LEU CB 1 1
14 47371 2 2 52 LEU CD1 C -0.747 -15.342 -1.877 1.00 . B B . 52 LEU CD1 1 1
14 47372 2 2 52 LEU CD2 C -0.326 -16.062 0.457 1.00 . B B . 52 LEU CD2 1 1
14 47373 2 2 52 LEU CG C 0.259 -16.019 -0.953 1.00 . B B . 52 LEU CG 1 1
14 47374 2 2 52 LEU H H 3.027 -17.093 -0.999 1.00 . B B . 52 LEU H 1 1
14 47375 2 2 52 LEU HA H 0.811 -18.315 0.411 1.00 . B B . 52 LEU HA 1 1
14 47376 2 2 52 LEU HB2 H 1.056 -17.330 -2.455 1.00 . B B . 52 LEU HB2 1 1
14 47377 2 2 52 LEU HB3 H -0.432 -17.906 -1.695 1.00 . B B . 52 LEU HB3 1 1
14 47378 2 2 52 LEU HD11 H -1.685 -15.896 -1.847 1.00 . B B . 52 LEU HD11 1 1
14 47379 2 2 52 LEU HD12 H -0.909 -14.316 -1.545 1.00 . B B . 52 LEU HD12 1 1
14 47380 2 2 52 LEU HD13 H -0.361 -15.342 -2.896 1.00 . B B . 52 LEU HD13 1 1
14 47381 2 2 52 LEU HD21 H -1.200 -16.713 0.475 1.00 . B B . 52 LEU HD21 1 1
14 47382 2 2 52 LEU HD22 H 0.422 -16.430 1.158 1.00 . B B . 52 LEU HD22 1 1
14 47383 2 2 52 LEU HD23 H -0.623 -15.058 0.760 1.00 . B B . 52 LEU HD23 1 1
14 47384 2 2 52 LEU HG H 1.183 -15.441 -0.939 1.00 . B B . 52 LEU HG 1 1
14 47385 2 2 52 LEU N N 2.660 -17.762 -0.339 1.00 . B B . 52 LEU N 1 1
14 47386 2 2 52 LEU O O 0.364 -20.427 -1.044 1.00 . B B . 52 LEU O 1 1
14 47387 2 2 53 ASN C C 2.595 -22.501 -0.683 1.00 . B B . 53 ASN C 1 1
14 47388 2 2 53 ASN CA C 2.692 -21.591 -1.914 1.00 . B B . 53 ASN CA 1 1
14 47389 2 2 53 ASN CB C 4.012 -21.803 -2.663 1.00 . B B . 53 ASN CB 1 1
14 47390 2 2 53 ASN CG C 3.940 -21.303 -4.099 1.00 . B B . 53 ASN CG 1 1
14 47391 2 2 53 ASN H H 3.339 -19.579 -1.590 1.00 . B B . 53 ASN H 1 1
14 47392 2 2 53 ASN HA H 1.871 -21.857 -2.580 1.00 . B B . 53 ASN HA 1 1
14 47393 2 2 53 ASN HB2 H 4.822 -21.298 -2.138 1.00 . B B . 53 ASN HB2 1 1
14 47394 2 2 53 ASN HB3 H 4.234 -22.870 -2.694 1.00 . B B . 53 ASN HB3 1 1
14 47395 2 2 53 ASN HD21 H 3.624 -19.370 -3.515 1.00 . B B . 53 ASN HD21 1 1
14 47396 2 2 53 ASN HD22 H 3.692 -19.648 -5.240 1.00 . B B . 53 ASN HD22 1 1
14 47397 2 2 53 ASN N N 2.541 -20.195 -1.525 1.00 . B B . 53 ASN N 1 1
14 47398 2 2 53 ASN ND2 N 3.735 -20.002 -4.295 1.00 . B B . 53 ASN ND2 1 1
14 47399 2 2 53 ASN O O 2.685 -23.720 -0.814 1.00 . B B . 53 ASN O 1 1
14 47400 2 2 53 ASN OD1 O 4.068 -22.087 -5.033 1.00 . B B . 53 ASN OD1 1 1
14 47401 2 2 54 LYS C C 0.817 -22.889 2.139 1.00 . B B . 54 LYS C 1 1
14 47402 2 2 54 LYS CA C 2.283 -22.673 1.751 1.00 . B B . 54 LYS CA 1 1
14 47403 2 2 54 LYS CB C 2.992 -21.929 2.888 1.00 . B B . 54 LYS CB 1 1
14 47404 2 2 54 LYS CD C 5.176 -21.058 3.788 1.00 . B B . 54 LYS CD 1 1
14 47405 2 2 54 LYS CE C 4.580 -19.683 4.104 1.00 . B B . 54 LYS CE 1 1
14 47406 2 2 54 LYS CG C 4.478 -21.710 2.589 1.00 . B B . 54 LYS CG 1 1
14 47407 2 2 54 LYS H H 2.382 -20.913 0.574 1.00 . B B . 54 LYS H 1 1
14 47408 2 2 54 LYS HA H 2.752 -23.649 1.627 1.00 . B B . 54 LYS HA 1 1
14 47409 2 2 54 LYS HB2 H 2.501 -20.969 3.041 1.00 . B B . 54 LYS HB2 1 1
14 47410 2 2 54 LYS HB3 H 2.901 -22.512 3.805 1.00 . B B . 54 LYS HB3 1 1
14 47411 2 2 54 LYS HD2 H 5.077 -21.707 4.658 1.00 . B B . 54 LYS HD2 1 1
14 47412 2 2 54 LYS HD3 H 6.235 -20.943 3.554 1.00 . B B . 54 LYS HD3 1 1
14 47413 2 2 54 LYS HE2 H 4.667 -19.043 3.226 1.00 . B B . 54 LYS HE2 1 1
14 47414 2 2 54 LYS HE3 H 3.521 -19.797 4.337 1.00 . B B . 54 LYS HE3 1 1
14 47415 2 2 54 LYS HG2 H 4.951 -22.670 2.386 1.00 . B B . 54 LYS HG2 1 1
14 47416 2 2 54 LYS HG3 H 4.587 -21.068 1.714 1.00 . B B . 54 LYS HG3 1 1
14 47417 2 2 54 LYS HZ1 H 4.854 -18.143 5.438 1.00 . B B . 54 LYS HZ1 1 1
14 47418 2 2 54 LYS HZ2 H 5.180 -19.625 6.067 1.00 . B B . 54 LYS HZ2 1 1
14 47419 2 2 54 LYS HZ3 H 6.247 -18.922 5.038 1.00 . B B . 54 LYS HZ3 1 1
14 47420 2 2 54 LYS N N 2.418 -21.921 0.513 1.00 . B B . 54 LYS N 1 1
14 47421 2 2 54 LYS NZ N 5.265 -19.045 5.245 1.00 . B B . 54 LYS NZ 1 1
14 47422 2 2 54 LYS O O 0.549 -23.663 3.055 1.00 . B B . 54 LYS O 1 1
14 47423 2 2 55 LEU C C -2.520 -22.023 0.696 1.00 . B B . 55 LEU C 1 1
14 47424 2 2 55 LEU CA C -1.539 -22.341 1.830 1.00 . B B . 55 LEU CA 1 1
14 47425 2 2 55 LEU CB C -1.836 -21.450 3.047 1.00 . B B . 55 LEU CB 1 1
14 47426 2 2 55 LEU CD1 C -2.339 -19.231 4.030 1.00 . B B . 55 LEU CD1 1 1
14 47427 2 2 55 LEU CD2 C -0.610 -19.373 2.271 1.00 . B B . 55 LEU CD2 1 1
14 47428 2 2 55 LEU CG C -1.938 -19.953 2.747 1.00 . B B . 55 LEU CG 1 1
14 47429 2 2 55 LEU H H 0.127 -21.620 0.697 1.00 . B B . 55 LEU H 1 1
14 47430 2 2 55 LEU HA H -1.710 -23.378 2.119 1.00 . B B . 55 LEU HA 1 1
14 47431 2 2 55 LEU HB2 H -2.785 -21.768 3.478 1.00 . B B . 55 LEU HB2 1 1
14 47432 2 2 55 LEU HB3 H -1.057 -21.600 3.796 1.00 . B B . 55 LEU HB3 1 1
14 47433 2 2 55 LEU HD11 H -3.298 -19.610 4.381 1.00 . B B . 55 LEU HD11 1 1
14 47434 2 2 55 LEU HD12 H -1.584 -19.405 4.796 1.00 . B B . 55 LEU HD12 1 1
14 47435 2 2 55 LEU HD13 H -2.426 -18.160 3.840 1.00 . B B . 55 LEU HD13 1 1
14 47436 2 2 55 LEU HD21 H -0.692 -18.288 2.210 1.00 . B B . 55 LEU HD21 1 1
14 47437 2 2 55 LEU HD22 H 0.181 -19.639 2.971 1.00 . B B . 55 LEU HD22 1 1
14 47438 2 2 55 LEU HD23 H -0.378 -19.768 1.281 1.00 . B B . 55 LEU HD23 1 1
14 47439 2 2 55 LEU HG H -2.702 -19.779 1.988 1.00 . B B . 55 LEU HG 1 1
14 47440 2 2 55 LEU N N -0.129 -22.223 1.465 1.00 . B B . 55 LEU N 1 1
14 47441 2 2 55 LEU O O -3.729 -22.113 0.908 1.00 . B B . 55 LEU O 1 1
14 47442 2 2 56 ALA C C -2.443 -21.874 -2.940 1.00 . B B . 56 ALA C 1 1
14 47443 2 2 56 ALA CA C -2.920 -21.304 -1.603 1.00 . B B . 56 ALA CA 1 1
14 47444 2 2 56 ALA CB C -3.045 -19.783 -1.670 1.00 . B B . 56 ALA CB 1 1
14 47445 2 2 56 ALA H H -1.043 -21.583 -0.648 1.00 . B B . 56 ALA H 1 1
14 47446 2 2 56 ALA HA H -3.909 -21.717 -1.406 1.00 . B B . 56 ALA HA 1 1
14 47447 2 2 56 ALA HB1 H -2.074 -19.346 -1.904 1.00 . B B . 56 ALA HB1 1 1
14 47448 2 2 56 ALA HB2 H -3.758 -19.508 -2.447 1.00 . B B . 56 ALA HB2 1 1
14 47449 2 2 56 ALA HB3 H -3.394 -19.400 -0.711 1.00 . B B . 56 ALA HB3 1 1
14 47450 2 2 56 ALA N N -2.038 -21.652 -0.495 1.00 . B B . 56 ALA N 1 1
14 47451 2 2 56 ALA O O -3.000 -21.528 -3.981 1.00 . B B . 56 ALA O 1 1
14 47452 2 2 57 LEU C C -0.375 -24.754 -3.862 1.00 . B B . 57 LEU C 1 1
14 47453 2 2 57 LEU CA C -0.918 -23.356 -4.152 1.00 . B B . 57 LEU CA 1 1
14 47454 2 2 57 LEU CB C 0.181 -22.466 -4.754 1.00 . B B . 57 LEU CB 1 1
14 47455 2 2 57 LEU CD1 C 1.011 -21.186 -6.732 1.00 . B B . 57 LEU CD1 1 1
14 47456 2 2 57 LEU CD2 C -0.327 -23.225 -7.131 1.00 . B B . 57 LEU CD2 1 1
14 47457 2 2 57 LEU CG C -0.139 -22.034 -6.191 1.00 . B B . 57 LEU CG 1 1
14 47458 2 2 57 LEU H H -0.993 -22.999 -2.057 1.00 . B B . 57 LEU H 1 1
14 47459 2 2 57 LEU HA H -1.738 -23.447 -4.863 1.00 . B B . 57 LEU HA 1 1
14 47460 2 2 57 LEU HB2 H 0.298 -21.570 -4.145 1.00 . B B . 57 LEU HB2 1 1
14 47461 2 2 57 LEU HB3 H 1.131 -23.001 -4.745 1.00 . B B . 57 LEU HB3 1 1
14 47462 2 2 57 LEU HD11 H 1.918 -21.789 -6.769 1.00 . B B . 57 LEU HD11 1 1
14 47463 2 2 57 LEU HD12 H 0.772 -20.844 -7.738 1.00 . B B . 57 LEU HD12 1 1
14 47464 2 2 57 LEU HD13 H 1.176 -20.325 -6.085 1.00 . B B . 57 LEU HD13 1 1
14 47465 2 2 57 LEU HD21 H -0.502 -22.858 -8.143 1.00 . B B . 57 LEU HD21 1 1
14 47466 2 2 57 LEU HD22 H 0.573 -23.839 -7.122 1.00 . B B . 57 LEU HD22 1 1
14 47467 2 2 57 LEU HD23 H -1.184 -23.822 -6.822 1.00 . B B . 57 LEU HD23 1 1
14 47468 2 2 57 LEU HG H -1.051 -21.436 -6.190 1.00 . B B . 57 LEU HG 1 1
14 47469 2 2 57 LEU N N -1.426 -22.741 -2.931 1.00 . B B . 57 LEU N 1 1
14 47470 2 2 57 LEU O O -0.224 -25.138 -2.703 1.00 . B B . 57 LEU O 1 1
14 47471 2 2 58 GLU C C 1.407 -27.129 -5.978 1.00 . B B . 58 GLU C 1 1
14 47472 2 2 58 GLU CA C 0.405 -26.876 -4.847 1.00 . B B . 58 GLU CA 1 1
14 47473 2 2 58 GLU CB C -0.773 -27.848 -4.977 1.00 . B B . 58 GLU CB 1 1
14 47474 2 2 58 GLU CD C -1.127 -28.190 -2.473 1.00 . B B . 58 GLU CD 1 1
14 47475 2 2 58 GLU CG C -1.755 -27.773 -3.804 1.00 . B B . 58 GLU CG 1 1
14 47476 2 2 58 GLU H H -0.208 -25.120 -5.846 1.00 . B B . 58 GLU H 1 1
14 47477 2 2 58 GLU HA H 0.910 -27.041 -3.895 1.00 . B B . 58 GLU HA 1 1
14 47478 2 2 58 GLU HB2 H -1.310 -27.622 -5.898 1.00 . B B . 58 GLU HB2 1 1
14 47479 2 2 58 GLU HB3 H -0.396 -28.869 -5.043 1.00 . B B . 58 GLU HB3 1 1
14 47480 2 2 58 GLU HG2 H -2.140 -26.756 -3.724 1.00 . B B . 58 GLU HG2 1 1
14 47481 2 2 58 GLU HG3 H -2.596 -28.434 -4.019 1.00 . B B . 58 GLU HG3 1 1
14 47482 2 2 58 GLU N N -0.083 -25.508 -4.923 1.00 . B B . 58 GLU N 1 1
14 47483 2 2 58 GLU O O 1.676 -26.232 -6.781 1.00 . B B . 58 GLU O 1 1
14 47484 2 2 58 GLU OE1 O -0.089 -28.890 -2.502 1.00 . B B . 58 GLU OE1 1 1
14 47485 2 2 58 GLU OE2 O -1.693 -27.805 -1.426 1.00 . B B . 58 GLU OE2 1 1
14 47486 2 2 59 LEU C C 2.290 -28.606 -8.481 1.00 . B B . 59 LEU C 1 1
14 47487 2 2 59 LEU CA C 2.911 -28.713 -7.085 1.00 . B B . 59 LEU CA 1 1
14 47488 2 2 59 LEU CB C 3.463 -30.123 -6.824 1.00 . B B . 59 LEU CB 1 1
14 47489 2 2 59 LEU CD1 C 3.203 -32.592 -6.921 1.00 . B B . 59 LEU CD1 1 1
14 47490 2 2 59 LEU CD2 C 1.226 -31.237 -6.316 1.00 . B B . 59 LEU CD2 1 1
14 47491 2 2 59 LEU CG C 2.493 -31.265 -7.167 1.00 . B B . 59 LEU CG 1 1
14 47492 2 2 59 LEU H H 1.721 -29.042 -5.363 1.00 . B B . 59 LEU H 1 1
14 47493 2 2 59 LEU HA H 3.746 -28.016 -7.037 1.00 . B B . 59 LEU HA 1 1
14 47494 2 2 59 LEU HB2 H 4.358 -30.253 -7.432 1.00 . B B . 59 LEU HB2 1 1
14 47495 2 2 59 LEU HB3 H 3.755 -30.200 -5.777 1.00 . B B . 59 LEU HB3 1 1
14 47496 2 2 59 LEU HD11 H 3.487 -32.666 -5.872 1.00 . B B . 59 LEU HD11 1 1
14 47497 2 2 59 LEU HD12 H 2.533 -33.414 -7.171 1.00 . B B . 59 LEU HD12 1 1
14 47498 2 2 59 LEU HD13 H 4.095 -32.652 -7.546 1.00 . B B . 59 LEU HD13 1 1
14 47499 2 2 59 LEU HD21 H 0.628 -30.361 -6.569 1.00 . B B . 59 LEU HD21 1 1
14 47500 2 2 59 LEU HD22 H 0.632 -32.130 -6.517 1.00 . B B . 59 LEU HD22 1 1
14 47501 2 2 59 LEU HD23 H 1.488 -31.211 -5.259 1.00 . B B . 59 LEU HD23 1 1
14 47502 2 2 59 LEU HG H 2.222 -31.209 -8.222 1.00 . B B . 59 LEU HG 1 1
14 47503 2 2 59 LEU N N 1.962 -28.340 -6.048 1.00 . B B . 59 LEU N 1 1
14 47504 2 2 59 LEU O O 1.073 -28.537 -8.634 1.00 . B B . 59 LEU O 1 1
14 47505 2 2 60 VAL C C 1.799 -29.640 -11.267 1.00 . B B . 60 VAL C 1 1
14 47506 2 2 60 VAL CA C 2.738 -28.487 -10.894 1.00 . B B . 60 VAL CA 1 1
14 47507 2 2 60 VAL CB C 3.991 -28.444 -11.781 1.00 . B B . 60 VAL CB 1 1
14 47508 2 2 60 VAL CG1 C 4.776 -29.754 -11.737 1.00 . B B . 60 VAL CG1 1 1
14 47509 2 2 60 VAL CG2 C 3.639 -28.127 -13.231 1.00 . B B . 60 VAL CG2 1 1
14 47510 2 2 60 VAL H H 4.138 -28.670 -9.302 1.00 . B B . 60 VAL H 1 1
14 47511 2 2 60 VAL HA H 2.209 -27.542 -11.009 1.00 . B B . 60 VAL HA 1 1
14 47512 2 2 60 VAL HB H 4.640 -27.649 -11.412 1.00 . B B . 60 VAL HB 1 1
14 47513 2 2 60 VAL HG11 H 4.187 -30.557 -12.178 1.00 . B B . 60 VAL HG11 1 1
14 47514 2 2 60 VAL HG12 H 5.700 -29.646 -12.306 1.00 . B B . 60 VAL HG12 1 1
14 47515 2 2 60 VAL HG13 H 5.027 -30.009 -10.708 1.00 . B B . 60 VAL HG13 1 1
14 47516 2 2 60 VAL HG21 H 3.148 -27.155 -13.285 1.00 . B B . 60 VAL HG21 1 1
14 47517 2 2 60 VAL HG22 H 4.554 -28.093 -13.823 1.00 . B B . 60 VAL HG22 1 1
14 47518 2 2 60 VAL HG23 H 2.980 -28.897 -13.630 1.00 . B B . 60 VAL HG23 1 1
14 47519 2 2 60 VAL N N 3.152 -28.596 -9.503 1.00 . B B . 60 VAL N 1 1
14 47520 2 2 60 VAL O O 2.063 -30.787 -10.901 1.00 . B B . 60 VAL O 1 1
14 47521 2 2 61 PRO C C 0.336 -31.217 -13.566 1.00 . B B . 61 PRO C 1 1
14 47522 2 2 61 PRO CA C -0.243 -30.370 -12.429 1.00 . B B . 61 PRO CA 1 1
14 47523 2 2 61 PRO CB C -1.467 -29.583 -12.899 1.00 . B B . 61 PRO CB 1 1
14 47524 2 2 61 PRO CD C 0.293 -28.042 -12.428 1.00 . B B . 61 PRO CD 1 1
14 47525 2 2 61 PRO CG C -0.865 -28.272 -13.396 1.00 . B B . 61 PRO CG 1 1
14 47526 2 2 61 PRO HA H -0.523 -31.021 -11.601 1.00 . B B . 61 PRO HA 1 1
14 47527 2 2 61 PRO HB2 H -2.014 -30.100 -13.687 1.00 . B B . 61 PRO HB2 1 1
14 47528 2 2 61 PRO HB3 H -2.118 -29.387 -12.046 1.00 . B B . 61 PRO HB3 1 1
14 47529 2 2 61 PRO HD2 H 1.100 -27.510 -12.932 1.00 . B B . 61 PRO HD2 1 1
14 47530 2 2 61 PRO HD3 H -0.056 -27.475 -11.565 1.00 . B B . 61 PRO HD3 1 1
14 47531 2 2 61 PRO HG2 H -0.473 -28.408 -14.404 1.00 . B B . 61 PRO HG2 1 1
14 47532 2 2 61 PRO HG3 H -1.586 -27.456 -13.364 1.00 . B B . 61 PRO HG3 1 1
14 47533 2 2 61 PRO N N 0.706 -29.363 -11.989 1.00 . B B . 61 PRO N 1 1
14 47534 2 2 61 PRO O O 1.396 -30.906 -14.106 1.00 . B B . 61 PRO O 1 1
14 47535 2 2 62 ARG C C -1.189 -33.898 -15.597 1.00 . B B . 62 ARG C 1 1
14 47536 2 2 62 ARG CA C 0.028 -33.205 -14.988 1.00 . B B . 62 ARG CA 1 1
14 47537 2 2 62 ARG CB C 1.022 -34.234 -14.438 1.00 . B B . 62 ARG CB 1 1
14 47538 2 2 62 ARG CD C 1.444 -36.090 -12.810 1.00 . B B . 62 ARG CD 1 1
14 47539 2 2 62 ARG CG C 0.406 -35.093 -13.328 1.00 . B B . 62 ARG CG 1 1
14 47540 2 2 62 ARG CZ C 0.192 -38.043 -11.934 1.00 . B B . 62 ARG CZ 1 1
14 47541 2 2 62 ARG H H -1.240 -32.492 -13.444 1.00 . B B . 62 ARG H 1 1
14 47542 2 2 62 ARG HA H 0.522 -32.636 -15.775 1.00 . B B . 62 ARG HA 1 1
14 47543 2 2 62 ARG HB2 H 1.348 -34.881 -15.251 1.00 . B B . 62 ARG HB2 1 1
14 47544 2 2 62 ARG HB3 H 1.895 -33.714 -14.044 1.00 . B B . 62 ARG HB3 1 1
14 47545 2 2 62 ARG HD2 H 1.780 -36.725 -13.628 1.00 . B B . 62 ARG HD2 1 1
14 47546 2 2 62 ARG HD3 H 2.301 -35.540 -12.422 1.00 . B B . 62 ARG HD3 1 1
14 47547 2 2 62 ARG HE H 1.050 -36.620 -10.784 1.00 . B B . 62 ARG HE 1 1
14 47548 2 2 62 ARG HG2 H 0.085 -34.451 -12.508 1.00 . B B . 62 ARG HG2 1 1
14 47549 2 2 62 ARG HG3 H -0.456 -35.636 -13.716 1.00 . B B . 62 ARG HG3 1 1
14 47550 2 2 62 ARG HH11 H 0.296 -37.983 -13.963 1.00 . B B . 62 ARG HH11 1 1
14 47551 2 2 62 ARG HH12 H -0.582 -39.339 -13.297 1.00 . B B . 62 ARG HH12 1 1
14 47552 2 2 62 ARG HH21 H -0.096 -38.403 -9.951 1.00 . B B . 62 ARG HH21 1 1
14 47553 2 2 62 ARG HH22 H -0.800 -39.576 -11.036 1.00 . B B . 62 ARG HH22 1 1
14 47554 2 2 62 ARG N N -0.375 -32.291 -13.925 1.00 . B B . 62 ARG N 1 1
14 47555 2 2 62 ARG NE N 0.890 -36.923 -11.734 1.00 . B B . 62 ARG NE 1 1
14 47556 2 2 62 ARG NH1 N -0.051 -38.492 -13.162 1.00 . B B . 62 ARG NH1 1 1
14 47557 2 2 62 ARG NH2 N -0.273 -38.727 -10.891 1.00 . B B . 62 ARG NH2 1 1
14 47558 2 2 62 ARG OXT O -1.057 -34.379 -16.743 1.00 . B B . 62 ARG OXT 1 1
15 47559 1 1 1 MET C C -6.436 -17.949 -7.842 1.00 . A A . 1 MET C 1 1
15 47560 1 1 1 MET CA C -6.448 -19.115 -6.858 1.00 . A A . 1 MET CA 1 1
15 47561 1 1 1 MET CB C -7.304 -18.830 -5.620 1.00 . A A . 1 MET CB 1 1
15 47562 1 1 1 MET CE C -11.200 -19.289 -7.092 1.00 . A A . 1 MET CE 1 1
15 47563 1 1 1 MET CG C -8.761 -18.587 -6.009 1.00 . A A . 1 MET CG 1 1
15 47564 1 1 1 MET H1 H -4.630 -18.726 -5.980 1.00 . A A . 1 MET H1 1 1
15 47565 1 1 1 MET HA H -6.889 -19.969 -7.371 1.00 . A A . 1 MET HA 1 1
15 47566 1 1 1 MET HB2 H -7.263 -19.689 -4.947 1.00 . A A . 1 MET HB2 1 1
15 47567 1 1 1 MET HB3 H -6.915 -17.956 -5.098 1.00 . A A . 1 MET HB3 1 1
15 47568 1 1 1 MET HE1 H -11.138 -18.370 -7.675 1.00 . A A . 1 MET HE1 1 1
15 47569 1 1 1 MET HE2 H -11.825 -20.011 -7.617 1.00 . A A . 1 MET HE2 1 1
15 47570 1 1 1 MET HE3 H -11.641 -19.071 -6.119 1.00 . A A . 1 MET HE3 1 1
15 47571 1 1 1 MET HG2 H -9.329 -18.377 -5.103 1.00 . A A . 1 MET HG2 1 1
15 47572 1 1 1 MET HG3 H -8.815 -17.709 -6.652 1.00 . A A . 1 MET HG3 1 1
15 47573 1 1 1 MET N N -5.071 -19.486 -6.478 1.00 . A A . 1 MET N 1 1
15 47574 1 1 1 MET O O -6.482 -18.176 -9.048 1.00 . A A . 1 MET O 1 1
15 47575 1 1 1 MET SD S -9.542 -19.978 -6.868 1.00 . A A . 1 MET SD 1 1
15 47576 1 1 2 SER C C -5.730 -14.307 -7.552 1.00 . A A . 2 SER C 1 1
15 47577 1 1 2 SER CA C -6.343 -15.538 -8.226 1.00 . A A . 2 SER CA 1 1
15 47578 1 1 2 SER CB C -7.772 -15.218 -8.683 1.00 . A A . 2 SER CB 1 1
15 47579 1 1 2 SER H H -6.350 -16.562 -6.349 1.00 . A A . 2 SER H 1 1
15 47580 1 1 2 SER HA H -5.750 -15.785 -9.106 1.00 . A A . 2 SER HA 1 1
15 47581 1 1 2 SER HB2 H -8.232 -16.122 -9.084 1.00 . A A . 2 SER HB2 1 1
15 47582 1 1 2 SER HB3 H -8.359 -14.878 -7.829 1.00 . A A . 2 SER HB3 1 1
15 47583 1 1 2 SER HG H -7.332 -13.438 -9.332 1.00 . A A . 2 SER HG 1 1
15 47584 1 1 2 SER N N -6.375 -16.706 -7.349 1.00 . A A . 2 SER N 1 1
15 47585 1 1 2 SER O O -5.591 -13.267 -8.195 1.00 . A A . 2 SER O 1 1
15 47586 1 1 2 SER OG O -7.760 -14.220 -9.686 1.00 . A A . 2 SER OG 1 1
15 47587 1 1 3 LEU C C -3.452 -12.839 -6.161 1.00 . A A . 3 LEU C 1 1
15 47588 1 1 3 LEU CA C -4.807 -13.235 -5.574 1.00 . A A . 3 LEU CA 1 1
15 47589 1 1 3 LEU CB C -4.677 -13.570 -4.083 1.00 . A A . 3 LEU CB 1 1
15 47590 1 1 3 LEU CD1 C -4.985 -11.159 -3.369 1.00 . A A . 3 LEU CD1 1 1
15 47591 1 1 3 LEU CD2 C -3.948 -12.794 -1.820 1.00 . A A . 3 LEU CD2 1 1
15 47592 1 1 3 LEU CG C -4.095 -12.395 -3.284 1.00 . A A . 3 LEU CG 1 1
15 47593 1 1 3 LEU H H -5.460 -15.257 -5.768 1.00 . A A . 3 LEU H 1 1
15 47594 1 1 3 LEU HA H -5.494 -12.398 -5.699 1.00 . A A . 3 LEU HA 1 1
15 47595 1 1 3 LEU HB2 H -5.662 -13.814 -3.684 1.00 . A A . 3 LEU HB2 1 1
15 47596 1 1 3 LEU HB3 H -4.022 -14.434 -3.962 1.00 . A A . 3 LEU HB3 1 1
15 47597 1 1 3 LEU HD11 H -5.029 -10.799 -4.397 1.00 . A A . 3 LEU HD11 1 1
15 47598 1 1 3 LEU HD12 H -5.987 -11.411 -3.024 1.00 . A A . 3 LEU HD12 1 1
15 47599 1 1 3 LEU HD13 H -4.573 -10.370 -2.740 1.00 . A A . 3 LEU HD13 1 1
15 47600 1 1 3 LEU HD21 H -3.304 -13.670 -1.746 1.00 . A A . 3 LEU HD21 1 1
15 47601 1 1 3 LEU HD22 H -3.500 -11.971 -1.264 1.00 . A A . 3 LEU HD22 1 1
15 47602 1 1 3 LEU HD23 H -4.928 -13.029 -1.404 1.00 . A A . 3 LEU HD23 1 1
15 47603 1 1 3 LEU HG H -3.106 -12.152 -3.671 1.00 . A A . 3 LEU HG 1 1
15 47604 1 1 3 LEU N N -5.356 -14.389 -6.272 1.00 . A A . 3 LEU N 1 1
15 47605 1 1 3 LEU O O -3.145 -11.651 -6.264 1.00 . A A . 3 LEU O 1 1
15 47606 1 1 4 GLY C C -1.477 -12.805 -8.466 1.00 . A A . 4 GLY C 1 1
15 47607 1 1 4 GLY CA C -1.333 -13.554 -7.146 1.00 . A A . 4 GLY CA 1 1
15 47608 1 1 4 GLY H H -2.915 -14.787 -6.437 1.00 . A A . 4 GLY H 1 1
15 47609 1 1 4 GLY HA2 H -0.732 -12.954 -6.462 1.00 . A A . 4 GLY HA2 1 1
15 47610 1 1 4 GLY HA3 H -0.830 -14.503 -7.333 1.00 . A A . 4 GLY HA3 1 1
15 47611 1 1 4 GLY N N -2.634 -13.822 -6.552 1.00 . A A . 4 GLY N 1 1
15 47612 1 1 4 GLY O O -0.582 -12.052 -8.850 1.00 . A A . 4 GLY O 1 1
15 47613 1 1 5 GLN C C -3.350 -10.906 -10.215 1.00 . A A . 5 GLN C 1 1
15 47614 1 1 5 GLN CA C -2.892 -12.350 -10.425 1.00 . A A . 5 GLN CA 1 1
15 47615 1 1 5 GLN CB C -3.969 -13.136 -11.180 1.00 . A A . 5 GLN CB 1 1
15 47616 1 1 5 GLN CD C -2.274 -14.645 -12.317 1.00 . A A . 5 GLN CD 1 1
15 47617 1 1 5 GLN CG C -3.531 -14.578 -11.454 1.00 . A A . 5 GLN CG 1 1
15 47618 1 1 5 GLN H H -3.295 -13.641 -8.790 1.00 . A A . 5 GLN H 1 1
15 47619 1 1 5 GLN HA H -1.982 -12.326 -11.025 1.00 . A A . 5 GLN HA 1 1
15 47620 1 1 5 GLN HB2 H -4.882 -13.150 -10.586 1.00 . A A . 5 GLN HB2 1 1
15 47621 1 1 5 GLN HB3 H -4.183 -12.639 -12.126 1.00 . A A . 5 GLN HB3 1 1
15 47622 1 1 5 GLN HE21 H -1.634 -16.318 -11.360 1.00 . A A . 5 GLN HE21 1 1
15 47623 1 1 5 GLN HE22 H -0.588 -15.723 -12.634 1.00 . A A . 5 GLN HE22 1 1
15 47624 1 1 5 GLN HG2 H -3.345 -15.086 -10.509 1.00 . A A . 5 GLN HG2 1 1
15 47625 1 1 5 GLN HG3 H -4.335 -15.106 -11.967 1.00 . A A . 5 GLN HG3 1 1
15 47626 1 1 5 GLN N N -2.602 -13.006 -9.158 1.00 . A A . 5 GLN N 1 1
15 47627 1 1 5 GLN NE2 N -1.430 -15.643 -12.083 1.00 . A A . 5 GLN NE2 1 1
15 47628 1 1 5 GLN O O -3.667 -10.211 -11.180 1.00 . A A . 5 GLN O 1 1
15 47629 1 1 5 GLN OE1 O -2.058 -13.808 -13.189 1.00 . A A . 5 GLN OE1 1 1
15 47630 1 1 6 GLN C C -2.820 -8.406 -7.694 1.00 . A A . 6 GLN C 1 1
15 47631 1 1 6 GLN CA C -3.818 -9.096 -8.620 1.00 . A A . 6 GLN CA 1 1
15 47632 1 1 6 GLN CB C -5.202 -9.131 -7.978 1.00 . A A . 6 GLN CB 1 1
15 47633 1 1 6 GLN CD C -7.651 -9.522 -8.452 1.00 . A A . 6 GLN CD 1 1
15 47634 1 1 6 GLN CG C -6.226 -9.695 -8.960 1.00 . A A . 6 GLN CG 1 1
15 47635 1 1 6 GLN H H -3.128 -11.058 -8.202 1.00 . A A . 6 GLN H 1 1
15 47636 1 1 6 GLN HA H -3.891 -8.510 -9.536 1.00 . A A . 6 GLN HA 1 1
15 47637 1 1 6 GLN HB2 H -5.176 -9.743 -7.077 1.00 . A A . 6 GLN HB2 1 1
15 47638 1 1 6 GLN HB3 H -5.489 -8.114 -7.715 1.00 . A A . 6 GLN HB3 1 1
15 47639 1 1 6 GLN HE21 H -8.369 -10.504 -10.069 1.00 . A A . 6 GLN HE21 1 1
15 47640 1 1 6 GLN HE22 H -9.578 -9.943 -8.922 1.00 . A A . 6 GLN HE22 1 1
15 47641 1 1 6 GLN HG2 H -6.121 -9.184 -9.917 1.00 . A A . 6 GLN HG2 1 1
15 47642 1 1 6 GLN HG3 H -6.030 -10.756 -9.120 1.00 . A A . 6 GLN HG3 1 1
15 47643 1 1 6 GLN N N -3.392 -10.446 -8.961 1.00 . A A . 6 GLN N 1 1
15 47644 1 1 6 GLN NE2 N -8.615 -10.036 -9.210 1.00 . A A . 6 GLN NE2 1 1
15 47645 1 1 6 GLN O O -3.002 -7.232 -7.369 1.00 . A A . 6 GLN O 1 1
15 47646 1 1 6 GLN OE1 O -7.888 -8.939 -7.396 1.00 . A A . 6 GLN OE1 1 1
15 47647 1 1 7 LEU C C 0.595 -8.434 -7.223 1.00 . A A . 7 LEU C 1 1
15 47648 1 1 7 LEU CA C -0.718 -8.534 -6.447 1.00 . A A . 7 LEU CA 1 1
15 47649 1 1 7 LEU CB C -0.513 -9.381 -5.183 1.00 . A A . 7 LEU CB 1 1
15 47650 1 1 7 LEU CD1 C -1.326 -10.139 -2.968 1.00 . A A . 7 LEU CD1 1 1
15 47651 1 1 7 LEU CD2 C -2.162 -7.988 -3.852 1.00 . A A . 7 LEU CD2 1 1
15 47652 1 1 7 LEU CG C -1.716 -9.392 -4.240 1.00 . A A . 7 LEU CG 1 1
15 47653 1 1 7 LEU H H -1.704 -10.091 -7.528 1.00 . A A . 7 LEU H 1 1
15 47654 1 1 7 LEU HA H -0.999 -7.524 -6.152 1.00 . A A . 7 LEU HA 1 1
15 47655 1 1 7 LEU HB2 H -0.300 -10.407 -5.483 1.00 . A A . 7 LEU HB2 1 1
15 47656 1 1 7 LEU HB3 H 0.348 -8.989 -4.642 1.00 . A A . 7 LEU HB3 1 1
15 47657 1 1 7 LEU HD11 H -0.998 -11.149 -3.215 1.00 . A A . 7 LEU HD11 1 1
15 47658 1 1 7 LEU HD12 H -0.517 -9.612 -2.463 1.00 . A A . 7 LEU HD12 1 1
15 47659 1 1 7 LEU HD13 H -2.183 -10.189 -2.296 1.00 . A A . 7 LEU HD13 1 1
15 47660 1 1 7 LEU HD21 H -1.339 -7.460 -3.372 1.00 . A A . 7 LEU HD21 1 1
15 47661 1 1 7 LEU HD22 H -2.492 -7.445 -4.738 1.00 . A A . 7 LEU HD22 1 1
15 47662 1 1 7 LEU HD23 H -2.998 -8.059 -3.156 1.00 . A A . 7 LEU HD23 1 1
15 47663 1 1 7 LEU HG H -2.550 -9.906 -4.716 1.00 . A A . 7 LEU HG 1 1
15 47664 1 1 7 LEU N N -1.772 -9.116 -7.269 1.00 . A A . 7 LEU N 1 1
15 47665 1 1 7 LEU O O 1.420 -7.580 -6.909 1.00 . A A . 7 LEU O 1 1
15 47666 1 1 8 ALA C C 2.232 -7.996 -9.830 1.00 . A A . 8 ALA C 1 1
15 47667 1 1 8 ALA CA C 2.018 -9.288 -9.028 1.00 . A A . 8 ALA CA 1 1
15 47668 1 1 8 ALA CB C 1.997 -10.494 -9.969 1.00 . A A . 8 ALA CB 1 1
15 47669 1 1 8 ALA H H 0.087 -9.973 -8.457 1.00 . A A . 8 ALA H 1 1
15 47670 1 1 8 ALA HA H 2.866 -9.405 -8.352 1.00 . A A . 8 ALA HA 1 1
15 47671 1 1 8 ALA HB1 H 1.914 -11.414 -9.390 1.00 . A A . 8 ALA HB1 1 1
15 47672 1 1 8 ALA HB2 H 1.149 -10.418 -10.648 1.00 . A A . 8 ALA HB2 1 1
15 47673 1 1 8 ALA HB3 H 2.923 -10.515 -10.544 1.00 . A A . 8 ALA HB3 1 1
15 47674 1 1 8 ALA N N 0.797 -9.290 -8.234 1.00 . A A . 8 ALA N 1 1
15 47675 1 1 8 ALA O O 3.356 -7.497 -9.841 1.00 . A A . 8 ALA O 1 1
15 47676 1 1 9 PRO C C 1.568 -4.963 -10.544 1.00 . A A . 9 PRO C 1 1
15 47677 1 1 9 PRO CA C 1.384 -6.258 -11.344 1.00 . A A . 9 PRO CA 1 1
15 47678 1 1 9 PRO CB C 0.125 -6.198 -12.207 1.00 . A A . 9 PRO CB 1 1
15 47679 1 1 9 PRO CD C -0.169 -7.885 -10.542 1.00 . A A . 9 PRO CD 1 1
15 47680 1 1 9 PRO CG C -0.937 -6.814 -11.310 1.00 . A A . 9 PRO CG 1 1
15 47681 1 1 9 PRO HA H 2.255 -6.397 -11.986 1.00 . A A . 9 PRO HA 1 1
15 47682 1 1 9 PRO HB2 H -0.131 -5.177 -12.490 1.00 . A A . 9 PRO HB2 1 1
15 47683 1 1 9 PRO HB3 H 0.258 -6.821 -13.091 1.00 . A A . 9 PRO HB3 1 1
15 47684 1 1 9 PRO HD2 H -0.601 -7.982 -9.546 1.00 . A A . 9 PRO HD2 1 1
15 47685 1 1 9 PRO HD3 H -0.224 -8.831 -11.080 1.00 . A A . 9 PRO HD3 1 1
15 47686 1 1 9 PRO HG2 H -1.295 -6.064 -10.605 1.00 . A A . 9 PRO HG2 1 1
15 47687 1 1 9 PRO HG3 H -1.760 -7.242 -11.881 1.00 . A A . 9 PRO HG3 1 1
15 47688 1 1 9 PRO N N 1.212 -7.432 -10.501 1.00 . A A . 9 PRO N 1 1
15 47689 1 1 9 PRO O O 1.749 -3.904 -11.139 1.00 . A A . 9 PRO O 1 1
15 47690 1 1 10 HIS C C 2.627 -4.209 -7.182 1.00 . A A . 10 HIS C 1 1
15 47691 1 1 10 HIS CA C 1.680 -3.888 -8.339 1.00 . A A . 10 HIS CA 1 1
15 47692 1 1 10 HIS CB C 0.307 -3.439 -7.832 1.00 . A A . 10 HIS CB 1 1
15 47693 1 1 10 HIS CD2 C -1.813 -3.961 -9.142 1.00 . A A . 10 HIS CD2 1 1
15 47694 1 1 10 HIS CE1 C -1.687 -2.415 -10.704 1.00 . A A . 10 HIS CE1 1 1
15 47695 1 1 10 HIS CG C -0.689 -3.214 -8.939 1.00 . A A . 10 HIS CG 1 1
15 47696 1 1 10 HIS H H 1.370 -5.942 -8.770 1.00 . A A . 10 HIS H 1 1
15 47697 1 1 10 HIS HA H 2.124 -3.081 -8.922 1.00 . A A . 10 HIS HA 1 1
15 47698 1 1 10 HIS HB2 H -0.084 -4.204 -7.160 1.00 . A A . 10 HIS HB2 1 1
15 47699 1 1 10 HIS HB3 H 0.423 -2.514 -7.267 1.00 . A A . 10 HIS HB3 1 1
15 47700 1 1 10 HIS HD2 H -2.154 -4.784 -8.532 1.00 . A A . 10 HIS HD2 1 1
15 47701 1 1 10 HIS HE1 H -1.925 -1.823 -11.575 1.00 . A A . 10 HIS HE1 1 1
15 47702 1 1 10 HIS HE2 H -3.279 -3.786 -10.684 1.00 . A A . 10 HIS HE2 1 1
15 47703 1 1 10 HIS N N 1.523 -5.046 -9.211 1.00 . A A . 10 HIS N 1 1
15 47704 1 1 10 HIS ND1 N -0.612 -2.224 -9.922 1.00 . A A . 10 HIS ND1 1 1
15 47705 1 1 10 HIS NE2 N -2.426 -3.449 -10.262 1.00 . A A . 10 HIS NE2 1 1
15 47706 1 1 10 HIS O O 2.722 -3.454 -6.219 1.00 . A A . 10 HIS O 1 1
15 47707 1 1 11 LEU C C 5.470 -4.954 -6.045 1.00 . A A . 11 LEU C 1 1
15 47708 1 1 11 LEU CA C 4.247 -5.848 -6.287 1.00 . A A . 11 LEU CA 1 1
15 47709 1 1 11 LEU CB C 4.684 -7.237 -6.766 1.00 . A A . 11 LEU CB 1 1
15 47710 1 1 11 LEU CD1 C 5.120 -8.117 -4.421 1.00 . A A . 11 LEU CD1 1 1
15 47711 1 1 11 LEU CD2 C 5.848 -9.374 -6.412 1.00 . A A . 11 LEU CD2 1 1
15 47712 1 1 11 LEU CG C 5.655 -7.973 -5.842 1.00 . A A . 11 LEU CG 1 1
15 47713 1 1 11 LEU H H 3.212 -5.898 -8.126 1.00 . A A . 11 LEU H 1 1
15 47714 1 1 11 LEU HA H 3.707 -5.949 -5.346 1.00 . A A . 11 LEU HA 1 1
15 47715 1 1 11 LEU HB2 H 3.797 -7.858 -6.889 1.00 . A A . 11 LEU HB2 1 1
15 47716 1 1 11 LEU HB3 H 5.150 -7.130 -7.745 1.00 . A A . 11 LEU HB3 1 1
15 47717 1 1 11 LEU HD11 H 4.154 -8.623 -4.446 1.00 . A A . 11 LEU HD11 1 1
15 47718 1 1 11 LEU HD12 H 5.826 -8.710 -3.839 1.00 . A A . 11 LEU HD12 1 1
15 47719 1 1 11 LEU HD13 H 5.008 -7.131 -3.969 1.00 . A A . 11 LEU HD13 1 1
15 47720 1 1 11 LEU HD21 H 6.514 -9.948 -5.768 1.00 . A A . 11 LEU HD21 1 1
15 47721 1 1 11 LEU HD22 H 4.889 -9.890 -6.470 1.00 . A A . 11 LEU HD22 1 1
15 47722 1 1 11 LEU HD23 H 6.276 -9.305 -7.413 1.00 . A A . 11 LEU HD23 1 1
15 47723 1 1 11 LEU HG H 6.614 -7.455 -5.818 1.00 . A A . 11 LEU HG 1 1
15 47724 1 1 11 LEU N N 3.328 -5.341 -7.291 1.00 . A A . 11 LEU N 1 1
15 47725 1 1 11 LEU O O 5.872 -4.815 -4.894 1.00 . A A . 11 LEU O 1 1
15 47726 1 1 12 PRO C C 7.138 -2.258 -6.247 1.00 . A A . 12 PRO C 1 1
15 47727 1 1 12 PRO CA C 7.340 -3.632 -6.880 1.00 . A A . 12 PRO CA 1 1
15 47728 1 1 12 PRO CB C 7.927 -3.491 -8.282 1.00 . A A . 12 PRO CB 1 1
15 47729 1 1 12 PRO CD C 5.687 -4.316 -8.471 1.00 . A A . 12 PRO CD 1 1
15 47730 1 1 12 PRO CG C 6.690 -3.405 -9.171 1.00 . A A . 12 PRO CG 1 1
15 47731 1 1 12 PRO HA H 8.016 -4.218 -6.257 1.00 . A A . 12 PRO HA 1 1
15 47732 1 1 12 PRO HB2 H 8.557 -2.609 -8.383 1.00 . A A . 12 PRO HB2 1 1
15 47733 1 1 12 PRO HB3 H 8.493 -4.392 -8.516 1.00 . A A . 12 PRO HB3 1 1
15 47734 1 1 12 PRO HD2 H 4.684 -3.906 -8.594 1.00 . A A . 12 PRO HD2 1 1
15 47735 1 1 12 PRO HD3 H 5.739 -5.323 -8.887 1.00 . A A . 12 PRO HD3 1 1
15 47736 1 1 12 PRO HG2 H 6.312 -2.382 -9.164 1.00 . A A . 12 PRO HG2 1 1
15 47737 1 1 12 PRO HG3 H 6.900 -3.735 -10.188 1.00 . A A . 12 PRO HG3 1 1
15 47738 1 1 12 PRO N N 6.088 -4.343 -7.073 1.00 . A A . 12 PRO N 1 1
15 47739 1 1 12 PRO O O 8.047 -1.760 -5.593 1.00 . A A . 12 PRO O 1 1
15 47740 1 1 13 PHE C C 6.148 -0.096 -4.502 1.00 . A A . 13 PHE C 1 1
15 47741 1 1 13 PHE CA C 5.757 -0.273 -5.965 1.00 . A A . 13 PHE CA 1 1
15 47742 1 1 13 PHE CB C 4.295 0.125 -6.160 1.00 . A A . 13 PHE CB 1 1
15 47743 1 1 13 PHE CD1 C 4.539 1.144 -8.453 1.00 . A A . 13 PHE CD1 1 1
15 47744 1 1 13 PHE CD2 C 2.848 -0.564 -8.110 1.00 . A A . 13 PHE CD2 1 1
15 47745 1 1 13 PHE CE1 C 4.155 1.257 -9.794 1.00 . A A . 13 PHE CE1 1 1
15 47746 1 1 13 PHE CE2 C 2.468 -0.456 -9.453 1.00 . A A . 13 PHE CE2 1 1
15 47747 1 1 13 PHE CG C 3.885 0.234 -7.609 1.00 . A A . 13 PHE CG 1 1
15 47748 1 1 13 PHE CZ C 3.117 0.457 -10.292 1.00 . A A . 13 PHE CZ 1 1
15 47749 1 1 13 PHE H H 5.217 -2.114 -6.901 1.00 . A A . 13 PHE H 1 1
15 47750 1 1 13 PHE HA H 6.379 0.397 -6.559 1.00 . A A . 13 PHE HA 1 1
15 47751 1 1 13 PHE HB2 H 3.656 -0.605 -5.664 1.00 . A A . 13 PHE HB2 1 1
15 47752 1 1 13 PHE HB3 H 4.134 1.094 -5.690 1.00 . A A . 13 PHE HB3 1 1
15 47753 1 1 13 PHE HD1 H 5.336 1.762 -8.065 1.00 . A A . 13 PHE HD1 1 1
15 47754 1 1 13 PHE HD2 H 2.341 -1.261 -7.460 1.00 . A A . 13 PHE HD2 1 1
15 47755 1 1 13 PHE HE1 H 4.658 1.955 -10.447 1.00 . A A . 13 PHE HE1 1 1
15 47756 1 1 13 PHE HE2 H 1.677 -1.077 -9.845 1.00 . A A . 13 PHE HE2 1 1
15 47757 1 1 13 PHE HZ H 2.813 0.538 -11.326 1.00 . A A . 13 PHE HZ 1 1
15 47758 1 1 13 PHE N N 5.968 -1.638 -6.424 1.00 . A A . 13 PHE N 1 1
15 47759 1 1 13 PHE O O 6.708 0.934 -4.133 1.00 . A A . 13 PHE O 1 1
15 47760 1 1 14 LEU C C 7.614 -0.923 -1.922 1.00 . A A . 14 LEU C 1 1
15 47761 1 1 14 LEU CA C 6.119 -0.979 -2.237 1.00 . A A . 14 LEU CA 1 1
15 47762 1 1 14 LEU CB C 5.494 -2.173 -1.521 1.00 . A A . 14 LEU CB 1 1
15 47763 1 1 14 LEU CD1 C 3.466 -3.540 -1.066 1.00 . A A . 14 LEU CD1 1 1
15 47764 1 1 14 LEU CD2 C 3.242 -1.070 -1.278 1.00 . A A . 14 LEU CD2 1 1
15 47765 1 1 14 LEU CG C 3.990 -2.298 -1.784 1.00 . A A . 14 LEU CG 1 1
15 47766 1 1 14 LEU H H 5.451 -1.947 -4.017 1.00 . A A . 14 LEU H 1 1
15 47767 1 1 14 LEU HA H 5.661 -0.061 -1.868 1.00 . A A . 14 LEU HA 1 1
15 47768 1 1 14 LEU HB2 H 5.986 -3.084 -1.860 1.00 . A A . 14 LEU HB2 1 1
15 47769 1 1 14 LEU HB3 H 5.657 -2.055 -0.449 1.00 . A A . 14 LEU HB3 1 1
15 47770 1 1 14 LEU HD11 H 3.670 -3.464 0.003 1.00 . A A . 14 LEU HD11 1 1
15 47771 1 1 14 LEU HD12 H 2.393 -3.638 -1.229 1.00 . A A . 14 LEU HD12 1 1
15 47772 1 1 14 LEU HD13 H 3.965 -4.423 -1.468 1.00 . A A . 14 LEU HD13 1 1
15 47773 1 1 14 LEU HD21 H 3.533 -0.195 -1.860 1.00 . A A . 14 LEU HD21 1 1
15 47774 1 1 14 LEU HD22 H 2.170 -1.237 -1.389 1.00 . A A . 14 LEU HD22 1 1
15 47775 1 1 14 LEU HD23 H 3.476 -0.910 -0.227 1.00 . A A . 14 LEU HD23 1 1
15 47776 1 1 14 LEU HG H 3.812 -2.412 -2.853 1.00 . A A . 14 LEU HG 1 1
15 47777 1 1 14 LEU N N 5.863 -1.095 -3.664 1.00 . A A . 14 LEU N 1 1
15 47778 1 1 14 LEU O O 7.996 -0.471 -0.844 1.00 . A A . 14 LEU O 1 1
15 47779 1 1 15 ARG C C 10.707 -0.497 -3.449 1.00 . A A . 15 ARG C 1 1
15 47780 1 1 15 ARG CA C 9.904 -1.478 -2.602 1.00 . A A . 15 ARG CA 1 1
15 47781 1 1 15 ARG CB C 10.327 -2.921 -2.891 1.00 . A A . 15 ARG CB 1 1
15 47782 1 1 15 ARG CD C 12.196 -4.600 -2.880 1.00 . A A . 15 ARG CD 1 1
15 47783 1 1 15 ARG CG C 11.786 -3.173 -2.509 1.00 . A A . 15 ARG CG 1 1
15 47784 1 1 15 ARG CZ C 11.473 -6.921 -2.401 1.00 . A A . 15 ARG CZ 1 1
15 47785 1 1 15 ARG H H 8.117 -1.675 -3.742 1.00 . A A . 15 ARG H 1 1
15 47786 1 1 15 ARG HA H 10.113 -1.265 -1.553 1.00 . A A . 15 ARG HA 1 1
15 47787 1 1 15 ARG HB2 H 9.690 -3.598 -2.324 1.00 . A A . 15 ARG HB2 1 1
15 47788 1 1 15 ARG HB3 H 10.194 -3.126 -3.954 1.00 . A A . 15 ARG HB3 1 1
15 47789 1 1 15 ARG HD2 H 12.099 -4.729 -3.958 1.00 . A A . 15 ARG HD2 1 1
15 47790 1 1 15 ARG HD3 H 13.238 -4.748 -2.597 1.00 . A A . 15 ARG HD3 1 1
15 47791 1 1 15 ARG HE H 10.676 -5.266 -1.543 1.00 . A A . 15 ARG HE 1 1
15 47792 1 1 15 ARG HG2 H 12.429 -2.479 -3.050 1.00 . A A . 15 ARG HG2 1 1
15 47793 1 1 15 ARG HG3 H 11.908 -3.025 -1.437 1.00 . A A . 15 ARG HG3 1 1
15 47794 1 1 15 ARG HH11 H 12.961 -6.782 -3.776 1.00 . A A . 15 ARG HH11 1 1
15 47795 1 1 15 ARG HH12 H 12.442 -8.409 -3.392 1.00 . A A . 15 ARG HH12 1 1
15 47796 1 1 15 ARG HH21 H 9.997 -7.409 -1.087 1.00 . A A . 15 ARG HH21 1 1
15 47797 1 1 15 ARG HH22 H 10.783 -8.756 -1.874 1.00 . A A . 15 ARG HH22 1 1
15 47798 1 1 15 ARG N N 8.469 -1.374 -2.845 1.00 . A A . 15 ARG N 1 1
15 47799 1 1 15 ARG NE N 11.365 -5.603 -2.200 1.00 . A A . 15 ARG NE 1 1
15 47800 1 1 15 ARG NH1 N 12.361 -7.411 -3.262 1.00 . A A . 15 ARG NH1 1 1
15 47801 1 1 15 ARG NH2 N 10.687 -7.760 -1.735 1.00 . A A . 15 ARG NH2 1 1
15 47802 1 1 15 ARG O O 11.751 -0.018 -3.006 1.00 . A A . 15 ARG O 1 1
15 47803 1 1 16 ARG C C 10.825 2.152 -5.127 1.00 . A A . 16 ARG C 1 1
15 47804 1 1 16 ARG CA C 10.940 0.695 -5.575 1.00 . A A . 16 ARG CA 1 1
15 47805 1 1 16 ARG CB C 10.447 0.478 -7.007 1.00 . A A . 16 ARG CB 1 1
15 47806 1 1 16 ARG CD C 11.957 -1.615 -7.205 1.00 . A A . 16 ARG CD 1 1
15 47807 1 1 16 ARG CG C 10.579 -0.990 -7.440 1.00 . A A . 16 ARG CG 1 1
15 47808 1 1 16 ARG CZ C 11.777 -3.674 -8.585 1.00 . A A . 16 ARG CZ 1 1
15 47809 1 1 16 ARG H H 9.361 -0.599 -4.972 1.00 . A A . 16 ARG H 1 1
15 47810 1 1 16 ARG HA H 12.002 0.455 -5.543 1.00 . A A . 16 ARG HA 1 1
15 47811 1 1 16 ARG HB2 H 9.399 0.769 -7.074 1.00 . A A . 16 ARG HB2 1 1
15 47812 1 1 16 ARG HB3 H 11.031 1.101 -7.685 1.00 . A A . 16 ARG HB3 1 1
15 47813 1 1 16 ARG HD2 H 12.691 -1.190 -7.889 1.00 . A A . 16 ARG HD2 1 1
15 47814 1 1 16 ARG HD3 H 12.272 -1.426 -6.178 1.00 . A A . 16 ARG HD3 1 1
15 47815 1 1 16 ARG HE H 11.988 -3.647 -6.578 1.00 . A A . 16 ARG HE 1 1
15 47816 1 1 16 ARG HG2 H 9.858 -1.588 -6.882 1.00 . A A . 16 ARG HG2 1 1
15 47817 1 1 16 ARG HG3 H 10.328 -1.063 -8.498 1.00 . A A . 16 ARG HG3 1 1
15 47818 1 1 16 ARG HH11 H 11.772 -1.963 -9.681 1.00 . A A . 16 ARG HH11 1 1
15 47819 1 1 16 ARG HH12 H 11.561 -3.443 -10.595 1.00 . A A . 16 ARG HH12 1 1
15 47820 1 1 16 ARG HH21 H 11.786 -5.554 -7.810 1.00 . A A . 16 ARG HH21 1 1
15 47821 1 1 16 ARG HH22 H 11.613 -5.450 -9.550 1.00 . A A . 16 ARG HH22 1 1
15 47822 1 1 16 ARG N N 10.233 -0.195 -4.663 1.00 . A A . 16 ARG N 1 1
15 47823 1 1 16 ARG NE N 11.910 -3.069 -7.402 1.00 . A A . 16 ARG NE 1 1
15 47824 1 1 16 ARG NH1 N 11.693 -2.970 -9.713 1.00 . A A . 16 ARG NH1 1 1
15 47825 1 1 16 ARG NH2 N 11.721 -4.999 -8.652 1.00 . A A . 16 ARG NH2 1 1
15 47826 1 1 16 ARG O O 11.469 3.025 -5.703 1.00 . A A . 16 ARG O 1 1
15 47827 1 1 17 TYR C C 9.927 3.492 -1.893 1.00 . A A . 17 TYR C 1 1
15 47828 1 1 17 TYR CA C 10.003 3.694 -3.407 1.00 . A A . 17 TYR CA 1 1
15 47829 1 1 17 TYR CB C 8.887 4.610 -3.925 1.00 . A A . 17 TYR CB 1 1
15 47830 1 1 17 TYR CD1 C 6.947 3.790 -2.495 1.00 . A A . 17 TYR CD1 1 1
15 47831 1 1 17 TYR CD2 C 6.645 3.989 -4.896 1.00 . A A . 17 TYR CD2 1 1
15 47832 1 1 17 TYR CE1 C 5.630 3.328 -2.363 1.00 . A A . 17 TYR CE1 1 1
15 47833 1 1 17 TYR CE2 C 5.319 3.548 -4.773 1.00 . A A . 17 TYR CE2 1 1
15 47834 1 1 17 TYR CG C 7.463 4.114 -3.760 1.00 . A A . 17 TYR CG 1 1
15 47835 1 1 17 TYR CZ C 4.810 3.215 -3.503 1.00 . A A . 17 TYR CZ 1 1
15 47836 1 1 17 TYR H H 9.378 1.694 -3.779 1.00 . A A . 17 TYR H 1 1
15 47837 1 1 17 TYR HA H 10.952 4.190 -3.613 1.00 . A A . 17 TYR HA 1 1
15 47838 1 1 17 TYR HB2 H 8.971 5.568 -3.412 1.00 . A A . 17 TYR HB2 1 1
15 47839 1 1 17 TYR HB3 H 9.065 4.788 -4.985 1.00 . A A . 17 TYR HB3 1 1
15 47840 1 1 17 TYR HD1 H 7.552 3.891 -1.605 1.00 . A A . 17 TYR HD1 1 1
15 47841 1 1 17 TYR HD2 H 7.043 4.237 -5.869 1.00 . A A . 17 TYR HD2 1 1
15 47842 1 1 17 TYR HE1 H 5.239 3.055 -1.395 1.00 . A A . 17 TYR HE1 1 1
15 47843 1 1 17 TYR HE2 H 4.692 3.463 -5.649 1.00 . A A . 17 TYR HE2 1 1
15 47844 1 1 17 TYR HH H 3.059 2.750 -4.206 1.00 . A A . 17 TYR HH 1 1
15 47845 1 1 17 TYR N N 10.010 2.414 -4.099 1.00 . A A . 17 TYR N 1 1
15 47846 1 1 17 TYR O O 10.160 4.435 -1.138 1.00 . A A . 17 TYR O 1 1
15 47847 1 1 17 TYR OH O 3.526 2.781 -3.369 1.00 . A A . 17 TYR OH 1 1
15 47848 1 1 18 GLY C C 11.045 2.282 0.552 1.00 . A A . 18 GLY C 1 1
15 47849 1 1 18 GLY CA C 9.653 2.002 0.006 1.00 . A A . 18 GLY CA 1 1
15 47850 1 1 18 GLY H H 9.331 1.523 -2.032 1.00 . A A . 18 GLY H 1 1
15 47851 1 1 18 GLY HA2 H 8.925 2.627 0.523 1.00 . A A . 18 GLY HA2 1 1
15 47852 1 1 18 GLY HA3 H 9.421 0.952 0.184 1.00 . A A . 18 GLY HA3 1 1
15 47853 1 1 18 GLY N N 9.608 2.278 -1.420 1.00 . A A . 18 GLY N 1 1
15 47854 1 1 18 GLY O O 11.177 2.718 1.690 1.00 . A A . 18 GLY O 1 1
15 47855 1 1 19 ARG C C 13.655 3.813 0.506 1.00 . A A . 19 ARG C 1 1
15 47856 1 1 19 ARG CA C 13.458 2.331 0.173 1.00 . A A . 19 ARG CA 1 1
15 47857 1 1 19 ARG CB C 14.427 1.875 -0.922 1.00 . A A . 19 ARG CB 1 1
15 47858 1 1 19 ARG CD C 15.119 2.130 -3.324 1.00 . A A . 19 ARG CD 1 1
15 47859 1 1 19 ARG CG C 14.177 2.628 -2.233 1.00 . A A . 19 ARG CG 1 1
15 47860 1 1 19 ARG CZ C 15.825 -0.144 -4.000 1.00 . A A . 19 ARG CZ 1 1
15 47861 1 1 19 ARG H H 11.932 1.658 -1.167 1.00 . A A . 19 ARG H 1 1
15 47862 1 1 19 ARG HA H 13.656 1.763 1.082 1.00 . A A . 19 ARG HA 1 1
15 47863 1 1 19 ARG HB2 H 15.451 2.050 -0.593 1.00 . A A . 19 ARG HB2 1 1
15 47864 1 1 19 ARG HB3 H 14.292 0.806 -1.087 1.00 . A A . 19 ARG HB3 1 1
15 47865 1 1 19 ARG HD2 H 14.963 2.721 -4.227 1.00 . A A . 19 ARG HD2 1 1
15 47866 1 1 19 ARG HD3 H 16.147 2.262 -2.988 1.00 . A A . 19 ARG HD3 1 1
15 47867 1 1 19 ARG HE H 13.921 0.381 -3.562 1.00 . A A . 19 ARG HE 1 1
15 47868 1 1 19 ARG HG2 H 13.146 2.485 -2.559 1.00 . A A . 19 ARG HG2 1 1
15 47869 1 1 19 ARG HG3 H 14.351 3.692 -2.078 1.00 . A A . 19 ARG HG3 1 1
15 47870 1 1 19 ARG HH11 H 17.342 1.218 -3.957 1.00 . A A . 19 ARG HH11 1 1
15 47871 1 1 19 ARG HH12 H 17.799 -0.419 -4.368 1.00 . A A . 19 ARG HH12 1 1
15 47872 1 1 19 ARG HH21 H 14.561 -1.732 -4.167 1.00 . A A . 19 ARG HH21 1 1
15 47873 1 1 19 ARG HH22 H 16.243 -2.060 -4.521 1.00 . A A . 19 ARG HH22 1 1
15 47874 1 1 19 ARG N N 12.090 2.046 -0.247 1.00 . A A . 19 ARG N 1 1
15 47875 1 1 19 ARG NE N 14.870 0.717 -3.635 1.00 . A A . 19 ARG NE 1 1
15 47876 1 1 19 ARG NH1 N 17.089 0.254 -4.118 1.00 . A A . 19 ARG NH1 1 1
15 47877 1 1 19 ARG NH2 N 15.516 -1.413 -4.248 1.00 . A A . 19 ARG NH2 1 1
15 47878 1 1 19 ARG O O 14.554 4.158 1.271 1.00 . A A . 19 ARG O 1 1
15 47879 1 1 20 ALA C C 11.938 6.494 1.347 1.00 . A A . 20 ALA C 1 1
15 47880 1 1 20 ALA CA C 12.868 6.121 0.192 1.00 . A A . 20 ALA CA 1 1
15 47881 1 1 20 ALA CB C 12.462 6.859 -1.079 1.00 . A A . 20 ALA CB 1 1
15 47882 1 1 20 ALA H H 12.110 4.353 -0.700 1.00 . A A . 20 ALA H 1 1
15 47883 1 1 20 ALA HA H 13.887 6.406 0.452 1.00 . A A . 20 ALA HA 1 1
15 47884 1 1 20 ALA HB1 H 11.433 6.609 -1.338 1.00 . A A . 20 ALA HB1 1 1
15 47885 1 1 20 ALA HB2 H 12.538 7.935 -0.915 1.00 . A A . 20 ALA HB2 1 1
15 47886 1 1 20 ALA HB3 H 13.125 6.571 -1.895 1.00 . A A . 20 ALA HB3 1 1
15 47887 1 1 20 ALA N N 12.820 4.688 -0.064 1.00 . A A . 20 ALA N 1 1
15 47888 1 1 20 ALA O O 11.822 7.664 1.707 1.00 . A A . 20 ALA O 1 1
15 47889 1 1 21 LEU C C 10.848 4.792 4.236 1.00 . A A . 21 LEU C 1 1
15 47890 1 1 21 LEU CA C 10.370 5.635 3.048 1.00 . A A . 21 LEU CA 1 1
15 47891 1 1 21 LEU CB C 8.970 5.241 2.560 1.00 . A A . 21 LEU CB 1 1
15 47892 1 1 21 LEU CD1 C 7.762 7.025 3.882 1.00 . A A . 21 LEU CD1 1 1
15 47893 1 1 21 LEU CD2 C 6.506 5.127 2.903 1.00 . A A . 21 LEU CD2 1 1
15 47894 1 1 21 LEU CG C 7.831 5.538 3.542 1.00 . A A . 21 LEU CG 1 1
15 47895 1 1 21 LEU H H 11.395 4.556 1.549 1.00 . A A . 21 LEU H 1 1
15 47896 1 1 21 LEU HA H 10.370 6.682 3.350 1.00 . A A . 21 LEU HA 1 1
15 47897 1 1 21 LEU HB2 H 8.771 5.783 1.636 1.00 . A A . 21 LEU HB2 1 1
15 47898 1 1 21 LEU HB3 H 8.964 4.174 2.340 1.00 . A A . 21 LEU HB3 1 1
15 47899 1 1 21 LEU HD11 H 8.664 7.331 4.412 1.00 . A A . 21 LEU HD11 1 1
15 47900 1 1 21 LEU HD12 H 7.652 7.611 2.969 1.00 . A A . 21 LEU HD12 1 1
15 47901 1 1 21 LEU HD13 H 6.902 7.204 4.528 1.00 . A A . 21 LEU HD13 1 1
15 47902 1 1 21 LEU HD21 H 6.344 5.699 1.989 1.00 . A A . 21 LEU HD21 1 1
15 47903 1 1 21 LEU HD22 H 6.528 4.063 2.665 1.00 . A A . 21 LEU HD22 1 1
15 47904 1 1 21 LEU HD23 H 5.692 5.322 3.601 1.00 . A A . 21 LEU HD23 1 1
15 47905 1 1 21 LEU HG H 7.969 4.966 4.459 1.00 . A A . 21 LEU HG 1 1
15 47906 1 1 21 LEU N N 11.276 5.487 1.923 1.00 . A A . 21 LEU N 1 1
15 47907 1 1 21 LEU O O 10.171 4.715 5.258 1.00 . A A . 21 LEU O 1 1
15 47908 1 1 22 THR C C 14.056 3.441 5.351 1.00 . A A . 22 THR C 1 1
15 47909 1 1 22 THR CA C 12.551 3.267 5.144 1.00 . A A . 22 THR CA 1 1
15 47910 1 1 22 THR CB C 12.292 1.811 4.755 1.00 . A A . 22 THR CB 1 1
15 47911 1 1 22 THR CG2 C 10.807 1.543 4.524 1.00 . A A . 22 THR CG2 1 1
15 47912 1 1 22 THR H H 12.561 4.278 3.267 1.00 . A A . 22 THR H 1 1
15 47913 1 1 22 THR HA H 12.049 3.477 6.089 1.00 . A A . 22 THR HA 1 1
15 47914 1 1 22 THR HB H 12.649 1.163 5.556 1.00 . A A . 22 THR HB 1 1
15 47915 1 1 22 THR HG1 H 12.874 0.586 3.371 1.00 . A A . 22 THR HG1 1 1
15 47916 1 1 22 THR HG21 H 10.404 2.239 3.788 1.00 . A A . 22 THR HG21 1 1
15 47917 1 1 22 THR HG22 H 10.680 0.528 4.151 1.00 . A A . 22 THR HG22 1 1
15 47918 1 1 22 THR HG23 H 10.266 1.671 5.461 1.00 . A A . 22 THR HG23 1 1
15 47919 1 1 22 THR N N 12.021 4.157 4.113 1.00 . A A . 22 THR N 1 1
15 47920 1 1 22 THR O O 14.592 2.980 6.354 1.00 . A A . 22 THR O 1 1
15 47921 1 1 22 THR OG1 O 13.009 1.515 3.577 1.00 . A A . 22 THR OG1 1 1
15 47922 1 1 23 GLY C C 17.040 3.211 4.068 1.00 . A A . 23 GLY C 1 1
15 47923 1 1 23 GLY CA C 16.168 4.369 4.546 1.00 . A A . 23 GLY CA 1 1
15 47924 1 1 23 GLY H H 14.273 4.442 3.589 1.00 . A A . 23 GLY H 1 1
15 47925 1 1 23 GLY HA2 H 16.412 5.257 3.962 1.00 . A A . 23 GLY HA2 1 1
15 47926 1 1 23 GLY HA3 H 16.396 4.562 5.594 1.00 . A A . 23 GLY HA3 1 1
15 47927 1 1 23 GLY N N 14.742 4.103 4.417 1.00 . A A . 23 GLY N 1 1
15 47928 1 1 23 GLY O O 18.265 3.333 4.074 1.00 . A A . 23 GLY O 1 1
15 47929 1 1 24 SER C C 16.321 0.028 2.337 1.00 . A A . 24 SER C 1 1
15 47930 1 1 24 SER CA C 17.191 0.944 3.183 1.00 . A A . 24 SER CA 1 1
15 47931 1 1 24 SER CB C 17.716 0.165 4.387 1.00 . A A . 24 SER CB 1 1
15 47932 1 1 24 SER H H 15.428 2.032 3.669 1.00 . A A . 24 SER H 1 1
15 47933 1 1 24 SER HA H 18.038 1.284 2.587 1.00 . A A . 24 SER HA 1 1
15 47934 1 1 24 SER HB2 H 18.373 0.804 4.977 1.00 . A A . 24 SER HB2 1 1
15 47935 1 1 24 SER HB3 H 16.878 -0.153 5.007 1.00 . A A . 24 SER HB3 1 1
15 47936 1 1 24 SER HG H 18.841 -1.386 4.702 1.00 . A A . 24 SER HG 1 1
15 47937 1 1 24 SER N N 16.436 2.093 3.656 1.00 . A A . 24 SER N 1 1
15 47938 1 1 24 SER O O 15.177 -0.260 2.694 1.00 . A A . 24 SER O 1 1
15 47939 1 1 24 SER OG O 18.429 -0.972 3.940 1.00 . A A . 24 SER OG 1 1
15 47940 1 1 25 GLN C C 16.000 -2.751 1.090 1.00 . A A . 25 GLN C 1 1
15 47941 1 1 25 GLN CA C 16.159 -1.408 0.374 1.00 . A A . 25 GLN CA 1 1
15 47942 1 1 25 GLN CB C 16.888 -1.569 -0.962 1.00 . A A . 25 GLN CB 1 1
15 47943 1 1 25 GLN CD C 19.029 -2.321 -2.089 1.00 . A A . 25 GLN CD 1 1
15 47944 1 1 25 GLN CG C 18.279 -2.170 -0.771 1.00 . A A . 25 GLN CG 1 1
15 47945 1 1 25 GLN H H 17.773 -0.128 0.922 1.00 . A A . 25 GLN H 1 1
15 47946 1 1 25 GLN HA H 15.163 -1.020 0.162 1.00 . A A . 25 GLN HA 1 1
15 47947 1 1 25 GLN HB2 H 16.302 -2.226 -1.604 1.00 . A A . 25 GLN HB2 1 1
15 47948 1 1 25 GLN HB3 H 16.982 -0.591 -1.436 1.00 . A A . 25 GLN HB3 1 1
15 47949 1 1 25 GLN HE21 H 20.752 -2.761 -1.112 1.00 . A A . 25 GLN HE21 1 1
15 47950 1 1 25 GLN HE22 H 20.856 -2.740 -2.863 1.00 . A A . 25 GLN HE22 1 1
15 47951 1 1 25 GLN HG2 H 18.853 -1.523 -0.107 1.00 . A A . 25 GLN HG2 1 1
15 47952 1 1 25 GLN HG3 H 18.185 -3.151 -0.307 1.00 . A A . 25 GLN HG3 1 1
15 47953 1 1 25 GLN N N 16.857 -0.442 1.209 1.00 . A A . 25 GLN N 1 1
15 47954 1 1 25 GLN NE2 N 20.319 -2.633 -2.015 1.00 . A A . 25 GLN NE2 1 1
15 47955 1 1 25 GLN O O 15.153 -3.554 0.702 1.00 . A A . 25 GLN O 1 1
15 47956 1 1 25 GLN OE1 O 18.458 -2.160 -3.165 1.00 . A A . 25 GLN OE1 1 1
15 47957 1 1 26 ASN C C 15.472 -4.169 3.822 1.00 . A A . 26 ASN C 1 1
15 47958 1 1 26 ASN CA C 16.691 -4.234 2.904 1.00 . A A . 26 ASN CA 1 1
15 47959 1 1 26 ASN CB C 17.961 -4.450 3.736 1.00 . A A . 26 ASN CB 1 1
15 47960 1 1 26 ASN CG C 19.197 -4.726 2.888 1.00 . A A . 26 ASN CG 1 1
15 47961 1 1 26 ASN H H 17.504 -2.328 2.397 1.00 . A A . 26 ASN H 1 1
15 47962 1 1 26 ASN HA H 16.567 -5.079 2.227 1.00 . A A . 26 ASN HA 1 1
15 47963 1 1 26 ASN HB2 H 18.141 -3.572 4.356 1.00 . A A . 26 ASN HB2 1 1
15 47964 1 1 26 ASN HB3 H 17.803 -5.303 4.395 1.00 . A A . 26 ASN HB3 1 1
15 47965 1 1 26 ASN HD21 H 20.214 -5.392 4.518 1.00 . A A . 26 ASN HD21 1 1
15 47966 1 1 26 ASN HD22 H 21.097 -5.423 3.006 1.00 . A A . 26 ASN HD22 1 1
15 47967 1 1 26 ASN N N 16.804 -3.006 2.131 1.00 . A A . 26 ASN N 1 1
15 47968 1 1 26 ASN ND2 N 20.254 -5.219 3.523 1.00 . A A . 26 ASN ND2 1 1
15 47969 1 1 26 ASN O O 14.891 -5.200 4.147 1.00 . A A . 26 ASN O 1 1
15 47970 1 1 26 ASN OD1 O 19.210 -4.505 1.680 1.00 . A A . 26 ASN OD1 1 1
15 47971 1 1 27 GLN C C 12.657 -2.848 4.129 1.00 . A A . 27 GLN C 1 1
15 47972 1 1 27 GLN CA C 13.882 -2.775 5.037 1.00 . A A . 27 GLN CA 1 1
15 47973 1 1 27 GLN CB C 13.941 -1.412 5.733 1.00 . A A . 27 GLN CB 1 1
15 47974 1 1 27 GLN CD C 14.533 -2.271 8.029 1.00 . A A . 27 GLN CD 1 1
15 47975 1 1 27 GLN CG C 14.977 -1.404 6.857 1.00 . A A . 27 GLN CG 1 1
15 47976 1 1 27 GLN H H 15.618 -2.145 3.976 1.00 . A A . 27 GLN H 1 1
15 47977 1 1 27 GLN HA H 13.813 -3.566 5.785 1.00 . A A . 27 GLN HA 1 1
15 47978 1 1 27 GLN HB2 H 14.203 -0.643 5.006 1.00 . A A . 27 GLN HB2 1 1
15 47979 1 1 27 GLN HB3 H 12.964 -1.177 6.155 1.00 . A A . 27 GLN HB3 1 1
15 47980 1 1 27 GLN HE21 H 13.459 -0.741 8.823 1.00 . A A . 27 GLN HE21 1 1
15 47981 1 1 27 GLN HE22 H 13.439 -2.231 9.739 1.00 . A A . 27 GLN HE22 1 1
15 47982 1 1 27 GLN HG2 H 15.934 -1.765 6.483 1.00 . A A . 27 GLN HG2 1 1
15 47983 1 1 27 GLN HG3 H 15.100 -0.380 7.208 1.00 . A A . 27 GLN HG3 1 1
15 47984 1 1 27 GLN N N 15.080 -2.961 4.236 1.00 . A A . 27 GLN N 1 1
15 47985 1 1 27 GLN NE2 N 13.746 -1.702 8.936 1.00 . A A . 27 GLN NE2 1 1
15 47986 1 1 27 GLN O O 11.625 -3.386 4.523 1.00 . A A . 27 GLN O 1 1
15 47987 1 1 27 GLN OE1 O 14.890 -3.442 8.124 1.00 . A A . 27 GLN OE1 1 1
15 47988 1 1 28 GLY C C 11.452 -3.822 1.505 1.00 . A A . 28 GLY C 1 1
15 47989 1 1 28 GLY CA C 11.676 -2.381 1.946 1.00 . A A . 28 GLY CA 1 1
15 47990 1 1 28 GLY H H 13.617 -1.842 2.640 1.00 . A A . 28 GLY H 1 1
15 47991 1 1 28 GLY HA2 H 10.760 -1.997 2.394 1.00 . A A . 28 GLY HA2 1 1
15 47992 1 1 28 GLY HA3 H 11.932 -1.779 1.074 1.00 . A A . 28 GLY HA3 1 1
15 47993 1 1 28 GLY N N 12.765 -2.311 2.909 1.00 . A A . 28 GLY N 1 1
15 47994 1 1 28 GLY O O 10.331 -4.202 1.175 1.00 . A A . 28 GLY O 1 1
15 47995 1 1 29 ASP C C 11.668 -6.816 2.223 1.00 . A A . 29 ASP C 1 1
15 47996 1 1 29 ASP CA C 12.419 -6.037 1.149 1.00 . A A . 29 ASP CA 1 1
15 47997 1 1 29 ASP CB C 13.832 -6.600 0.977 1.00 . A A . 29 ASP CB 1 1
15 47998 1 1 29 ASP CG C 13.808 -8.097 0.677 1.00 . A A . 29 ASP CG 1 1
15 47999 1 1 29 ASP H H 13.422 -4.264 1.745 1.00 . A A . 29 ASP H 1 1
15 48000 1 1 29 ASP HA H 11.883 -6.137 0.204 1.00 . A A . 29 ASP HA 1 1
15 48001 1 1 29 ASP HB2 H 14.328 -6.077 0.159 1.00 . A A . 29 ASP HB2 1 1
15 48002 1 1 29 ASP HB3 H 14.399 -6.427 1.893 1.00 . A A . 29 ASP HB3 1 1
15 48003 1 1 29 ASP N N 12.514 -4.632 1.500 1.00 . A A . 29 ASP N 1 1
15 48004 1 1 29 ASP O O 10.846 -7.675 1.897 1.00 . A A . 29 ASP O 1 1
15 48005 1 1 29 ASP OD1 O 13.580 -8.446 -0.502 1.00 . A A . 29 ASP OD1 1 1
15 48006 1 1 29 ASP OD2 O 14.019 -8.875 1.633 1.00 . A A . 29 ASP OD2 1 1
15 48007 1 1 30 LYS C C 9.949 -6.785 4.954 1.00 . A A . 30 LYS C 1 1
15 48008 1 1 30 LYS CA C 11.331 -7.304 4.577 1.00 . A A . 30 LYS CA 1 1
15 48009 1 1 30 LYS CB C 12.297 -7.404 5.764 1.00 . A A . 30 LYS CB 1 1
15 48010 1 1 30 LYS CD C 11.324 -5.959 7.606 1.00 . A A . 30 LYS CD 1 1
15 48011 1 1 30 LYS CE C 11.690 -4.891 8.635 1.00 . A A . 30 LYS CE 1 1
15 48012 1 1 30 LYS CG C 12.464 -6.134 6.596 1.00 . A A . 30 LYS CG 1 1
15 48013 1 1 30 LYS H H 12.582 -5.785 3.726 1.00 . A A . 30 LYS H 1 1
15 48014 1 1 30 LYS HA H 11.191 -8.318 4.200 1.00 . A A . 30 LYS HA 1 1
15 48015 1 1 30 LYS HB2 H 11.966 -8.207 6.423 1.00 . A A . 30 LYS HB2 1 1
15 48016 1 1 30 LYS HB3 H 13.276 -7.674 5.371 1.00 . A A . 30 LYS HB3 1 1
15 48017 1 1 30 LYS HD2 H 10.418 -5.638 7.091 1.00 . A A . 30 LYS HD2 1 1
15 48018 1 1 30 LYS HD3 H 11.123 -6.902 8.114 1.00 . A A . 30 LYS HD3 1 1
15 48019 1 1 30 LYS HE2 H 11.952 -3.973 8.110 1.00 . A A . 30 LYS HE2 1 1
15 48020 1 1 30 LYS HE3 H 10.823 -4.702 9.268 1.00 . A A . 30 LYS HE3 1 1
15 48021 1 1 30 LYS HG2 H 13.401 -6.228 7.144 1.00 . A A . 30 LYS HG2 1 1
15 48022 1 1 30 LYS HG3 H 12.517 -5.267 5.937 1.00 . A A . 30 LYS HG3 1 1
15 48023 1 1 30 LYS HZ1 H 12.602 -6.181 9.958 1.00 . A A . 30 LYS HZ1 1 1
15 48024 1 1 30 LYS HZ2 H 13.643 -5.455 8.912 1.00 . A A . 30 LYS HZ2 1 1
15 48025 1 1 30 LYS HZ3 H 13.023 -4.608 10.171 1.00 . A A . 30 LYS HZ3 1 1
15 48026 1 1 30 LYS N N 11.937 -6.530 3.503 1.00 . A A . 30 LYS N 1 1
15 48027 1 1 30 LYS NZ N 12.820 -5.318 9.482 1.00 . A A . 30 LYS NZ 1 1
15 48028 1 1 30 LYS O O 9.152 -7.552 5.486 1.00 . A A . 30 LYS O 1 1
15 48029 1 1 31 TYR C C 7.313 -5.570 3.948 1.00 . A A . 31 TYR C 1 1
15 48030 1 1 31 TYR CA C 8.294 -5.012 4.970 1.00 . A A . 31 TYR CA 1 1
15 48031 1 1 31 TYR CB C 8.252 -3.482 4.938 1.00 . A A . 31 TYR CB 1 1
15 48032 1 1 31 TYR CD1 C 8.790 -3.262 7.406 1.00 . A A . 31 TYR CD1 1 1
15 48033 1 1 31 TYR CD2 C 9.700 -1.634 5.849 1.00 . A A . 31 TYR CD2 1 1
15 48034 1 1 31 TYR CE1 C 9.419 -2.598 8.467 1.00 . A A . 31 TYR CE1 1 1
15 48035 1 1 31 TYR CE2 C 10.332 -0.965 6.909 1.00 . A A . 31 TYR CE2 1 1
15 48036 1 1 31 TYR CG C 8.933 -2.784 6.095 1.00 . A A . 31 TYR CG 1 1
15 48037 1 1 31 TYR CZ C 10.198 -1.448 8.222 1.00 . A A . 31 TYR CZ 1 1
15 48038 1 1 31 TYR H H 10.323 -4.881 4.305 1.00 . A A . 31 TYR H 1 1
15 48039 1 1 31 TYR HA H 7.980 -5.355 5.957 1.00 . A A . 31 TYR HA 1 1
15 48040 1 1 31 TYR HB2 H 8.706 -3.142 4.006 1.00 . A A . 31 TYR HB2 1 1
15 48041 1 1 31 TYR HB3 H 7.207 -3.176 4.938 1.00 . A A . 31 TYR HB3 1 1
15 48042 1 1 31 TYR HD1 H 8.193 -4.142 7.603 1.00 . A A . 31 TYR HD1 1 1
15 48043 1 1 31 TYR HD2 H 9.802 -1.271 4.837 1.00 . A A . 31 TYR HD2 1 1
15 48044 1 1 31 TYR HE1 H 9.310 -2.967 9.477 1.00 . A A . 31 TYR HE1 1 1
15 48045 1 1 31 TYR HE2 H 10.924 -0.081 6.725 1.00 . A A . 31 TYR HE2 1 1
15 48046 1 1 31 TYR HH H 10.672 -1.213 10.099 1.00 . A A . 31 TYR HH 1 1
15 48047 1 1 31 TYR N N 9.635 -5.511 4.695 1.00 . A A . 31 TYR N 1 1
15 48048 1 1 31 TYR O O 6.174 -5.865 4.298 1.00 . A A . 31 TYR O 1 1
15 48049 1 1 31 TYR OH O 10.819 -0.797 9.246 1.00 . A A . 31 TYR OH 1 1
15 48050 1 1 32 VAL C C 6.578 -7.750 1.969 1.00 . A A . 32 VAL C 1 1
15 48051 1 1 32 VAL CA C 6.893 -6.296 1.657 1.00 . A A . 32 VAL CA 1 1
15 48052 1 1 32 VAL CB C 7.603 -6.177 0.306 1.00 . A A . 32 VAL CB 1 1
15 48053 1 1 32 VAL CG1 C 6.966 -7.083 -0.751 1.00 . A A . 32 VAL CG1 1 1
15 48054 1 1 32 VAL CG2 C 7.503 -4.732 -0.178 1.00 . A A . 32 VAL CG2 1 1
15 48055 1 1 32 VAL H H 8.676 -5.437 2.444 1.00 . A A . 32 VAL H 1 1
15 48056 1 1 32 VAL HA H 5.954 -5.745 1.615 1.00 . A A . 32 VAL HA 1 1
15 48057 1 1 32 VAL HB H 8.653 -6.450 0.414 1.00 . A A . 32 VAL HB 1 1
15 48058 1 1 32 VAL HG11 H 7.445 -6.909 -1.714 1.00 . A A . 32 VAL HG11 1 1
15 48059 1 1 32 VAL HG12 H 7.114 -8.126 -0.474 1.00 . A A . 32 VAL HG12 1 1
15 48060 1 1 32 VAL HG13 H 5.900 -6.869 -0.825 1.00 . A A . 32 VAL HG13 1 1
15 48061 1 1 32 VAL HG21 H 6.450 -4.463 -0.275 1.00 . A A . 32 VAL HG21 1 1
15 48062 1 1 32 VAL HG22 H 7.974 -4.062 0.539 1.00 . A A . 32 VAL HG22 1 1
15 48063 1 1 32 VAL HG23 H 8.000 -4.634 -1.143 1.00 . A A . 32 VAL HG23 1 1
15 48064 1 1 32 VAL N N 7.739 -5.721 2.693 1.00 . A A . 32 VAL N 1 1
15 48065 1 1 32 VAL O O 5.436 -8.186 1.816 1.00 . A A . 32 VAL O 1 1
15 48066 1 1 33 ARG C C 6.681 -10.129 4.032 1.00 . A A . 33 ARG C 1 1
15 48067 1 1 33 ARG CA C 7.393 -9.925 2.694 1.00 . A A . 33 ARG CA 1 1
15 48068 1 1 33 ARG CB C 8.758 -10.609 2.659 1.00 . A A . 33 ARG CB 1 1
15 48069 1 1 33 ARG CD C 9.965 -12.721 2.132 1.00 . A A . 33 ARG CD 1 1
15 48070 1 1 33 ARG CG C 8.593 -12.102 2.386 1.00 . A A . 33 ARG CG 1 1
15 48071 1 1 33 ARG CZ C 12.105 -12.968 3.357 1.00 . A A . 33 ARG CZ 1 1
15 48072 1 1 33 ARG H H 8.503 -8.109 2.531 1.00 . A A . 33 ARG H 1 1
15 48073 1 1 33 ARG HA H 6.766 -10.351 1.910 1.00 . A A . 33 ARG HA 1 1
15 48074 1 1 33 ARG HB2 H 9.339 -10.182 1.841 1.00 . A A . 33 ARG HB2 1 1
15 48075 1 1 33 ARG HB3 H 9.283 -10.444 3.600 1.00 . A A . 33 ARG HB3 1 1
15 48076 1 1 33 ARG HD2 H 9.841 -13.758 1.822 1.00 . A A . 33 ARG HD2 1 1
15 48077 1 1 33 ARG HD3 H 10.447 -12.155 1.335 1.00 . A A . 33 ARG HD3 1 1
15 48078 1 1 33 ARG HE H 10.353 -12.422 4.206 1.00 . A A . 33 ARG HE 1 1
15 48079 1 1 33 ARG HG2 H 8.115 -12.591 3.235 1.00 . A A . 33 ARG HG2 1 1
15 48080 1 1 33 ARG HG3 H 7.978 -12.240 1.498 1.00 . A A . 33 ARG HG3 1 1
15 48081 1 1 33 ARG HH11 H 12.243 -13.385 1.371 1.00 . A A . 33 ARG HH11 1 1
15 48082 1 1 33 ARG HH12 H 13.729 -13.536 2.273 1.00 . A A . 33 ARG HH12 1 1
15 48083 1 1 33 ARG HH21 H 12.314 -12.629 5.355 1.00 . A A . 33 ARG HH21 1 1
15 48084 1 1 33 ARG HH22 H 13.768 -13.118 4.522 1.00 . A A . 33 ARG HH22 1 1
15 48085 1 1 33 ARG N N 7.585 -8.513 2.409 1.00 . A A . 33 ARG N 1 1
15 48086 1 1 33 ARG NE N 10.800 -12.683 3.339 1.00 . A A . 33 ARG NE 1 1
15 48087 1 1 33 ARG NH1 N 12.742 -13.324 2.247 1.00 . A A . 33 ARG NH1 1 1
15 48088 1 1 33 ARG NH2 N 12.781 -12.899 4.502 1.00 . A A . 33 ARG NH2 1 1
15 48089 1 1 33 ARG O O 5.982 -11.125 4.208 1.00 . A A . 33 ARG O 1 1
15 48090 1 1 34 ALA C C 4.689 -8.829 6.079 1.00 . A A . 34 ALA C 1 1
15 48091 1 1 34 ALA CA C 6.151 -9.241 6.250 1.00 . A A . 34 ALA CA 1 1
15 48092 1 1 34 ALA CB C 6.846 -8.312 7.244 1.00 . A A . 34 ALA CB 1 1
15 48093 1 1 34 ALA H H 7.478 -8.422 4.802 1.00 . A A . 34 ALA H 1 1
15 48094 1 1 34 ALA HA H 6.180 -10.261 6.632 1.00 . A A . 34 ALA HA 1 1
15 48095 1 1 34 ALA HB1 H 6.825 -7.290 6.868 1.00 . A A . 34 ALA HB1 1 1
15 48096 1 1 34 ALA HB2 H 6.338 -8.354 8.208 1.00 . A A . 34 ALA HB2 1 1
15 48097 1 1 34 ALA HB3 H 7.882 -8.624 7.380 1.00 . A A . 34 ALA HB3 1 1
15 48098 1 1 34 ALA N N 6.850 -9.194 4.971 1.00 . A A . 34 ALA N 1 1
15 48099 1 1 34 ALA O O 3.834 -9.265 6.850 1.00 . A A . 34 ALA O 1 1
15 48100 1 1 35 THR C C 2.246 -8.867 4.335 1.00 . A A . 35 THR C 1 1
15 48101 1 1 35 THR CA C 3.010 -7.629 4.774 1.00 . A A . 35 THR CA 1 1
15 48102 1 1 35 THR CB C 2.966 -6.581 3.655 1.00 . A A . 35 THR CB 1 1
15 48103 1 1 35 THR CG2 C 1.526 -6.267 3.255 1.00 . A A . 35 THR CG2 1 1
15 48104 1 1 35 THR H H 5.127 -7.607 4.507 1.00 . A A . 35 THR H 1 1
15 48105 1 1 35 THR HA H 2.535 -7.223 5.669 1.00 . A A . 35 THR HA 1 1
15 48106 1 1 35 THR HB H 3.497 -6.958 2.781 1.00 . A A . 35 THR HB 1 1
15 48107 1 1 35 THR HG1 H 4.497 -5.551 4.242 1.00 . A A . 35 THR HG1 1 1
15 48108 1 1 35 THR HG21 H 1.522 -5.472 2.510 1.00 . A A . 35 THR HG21 1 1
15 48109 1 1 35 THR HG22 H 1.052 -7.148 2.820 1.00 . A A . 35 THR HG22 1 1
15 48110 1 1 35 THR HG23 H 0.969 -5.952 4.138 1.00 . A A . 35 THR HG23 1 1
15 48111 1 1 35 THR N N 4.388 -7.994 5.077 1.00 . A A . 35 THR N 1 1
15 48112 1 1 35 THR O O 1.086 -9.042 4.697 1.00 . A A . 35 THR O 1 1
15 48113 1 1 35 THR OG1 O 3.565 -5.381 4.088 1.00 . A A . 35 THR OG1 1 1
15 48114 1 1 36 LEU C C 2.123 -11.944 4.196 1.00 . A A . 36 LEU C 1 1
15 48115 1 1 36 LEU CA C 2.277 -10.937 3.057 1.00 . A A . 36 LEU CA 1 1
15 48116 1 1 36 LEU CB C 3.165 -11.477 1.932 1.00 . A A . 36 LEU CB 1 1
15 48117 1 1 36 LEU CD1 C 1.739 -13.544 1.495 1.00 . A A . 36 LEU CD1 1 1
15 48118 1 1 36 LEU CD2 C 1.422 -11.500 0.116 1.00 . A A . 36 LEU CD2 1 1
15 48119 1 1 36 LEU CG C 2.444 -12.335 0.886 1.00 . A A . 36 LEU CG 1 1
15 48120 1 1 36 LEU H H 3.857 -9.538 3.291 1.00 . A A . 36 LEU H 1 1
15 48121 1 1 36 LEU HA H 1.294 -10.677 2.663 1.00 . A A . 36 LEU HA 1 1
15 48122 1 1 36 LEU HB2 H 3.615 -10.632 1.409 1.00 . A A . 36 LEU HB2 1 1
15 48123 1 1 36 LEU HB3 H 3.975 -12.057 2.376 1.00 . A A . 36 LEU HB3 1 1
15 48124 1 1 36 LEU HD11 H 2.435 -14.087 2.134 1.00 . A A . 36 LEU HD11 1 1
15 48125 1 1 36 LEU HD12 H 0.874 -13.218 2.073 1.00 . A A . 36 LEU HD12 1 1
15 48126 1 1 36 LEU HD13 H 1.403 -14.199 0.691 1.00 . A A . 36 LEU HD13 1 1
15 48127 1 1 36 LEU HD21 H 0.623 -11.173 0.782 1.00 . A A . 36 LEU HD21 1 1
15 48128 1 1 36 LEU HD22 H 1.917 -10.630 -0.316 1.00 . A A . 36 LEU HD22 1 1
15 48129 1 1 36 LEU HD23 H 0.995 -12.099 -0.689 1.00 . A A . 36 LEU HD23 1 1
15 48130 1 1 36 LEU HG H 3.199 -12.683 0.182 1.00 . A A . 36 LEU HG 1 1
15 48131 1 1 36 LEU N N 2.901 -9.728 3.556 1.00 . A A . 36 LEU N 1 1
15 48132 1 1 36 LEU O O 1.064 -12.545 4.362 1.00 . A A . 36 LEU O 1 1
15 48133 1 1 37 GLU C C 2.078 -12.709 7.123 1.00 . A A . 37 GLU C 1 1
15 48134 1 1 37 GLU CA C 3.176 -13.051 6.117 1.00 . A A . 37 GLU CA 1 1
15 48135 1 1 37 GLU CB C 4.540 -12.997 6.815 1.00 . A A . 37 GLU CB 1 1
15 48136 1 1 37 GLU CD C 5.046 -15.466 6.584 1.00 . A A . 37 GLU CD 1 1
15 48137 1 1 37 GLU CG C 5.503 -14.045 6.252 1.00 . A A . 37 GLU CG 1 1
15 48138 1 1 37 GLU H H 4.034 -11.613 4.806 1.00 . A A . 37 GLU H 1 1
15 48139 1 1 37 GLU HA H 2.999 -14.061 5.748 1.00 . A A . 37 GLU HA 1 1
15 48140 1 1 37 GLU HB2 H 4.965 -12.003 6.677 1.00 . A A . 37 GLU HB2 1 1
15 48141 1 1 37 GLU HB3 H 4.407 -13.154 7.887 1.00 . A A . 37 GLU HB3 1 1
15 48142 1 1 37 GLU HG2 H 5.576 -13.920 5.172 1.00 . A A . 37 GLU HG2 1 1
15 48143 1 1 37 GLU HG3 H 6.489 -13.883 6.687 1.00 . A A . 37 GLU HG3 1 1
15 48144 1 1 37 GLU N N 3.184 -12.127 4.991 1.00 . A A . 37 GLU N 1 1
15 48145 1 1 37 GLU O O 1.550 -13.599 7.789 1.00 . A A . 37 GLU O 1 1
15 48146 1 1 37 GLU OE1 O 5.154 -15.846 7.771 1.00 . A A . 37 GLU OE1 1 1
15 48147 1 1 37 GLU OE2 O 4.596 -16.168 5.649 1.00 . A A . 37 GLU OE2 1 1
15 48148 1 1 38 ALA C C -0.709 -11.252 7.624 1.00 . A A . 38 ALA C 1 1
15 48149 1 1 38 ALA CA C 0.698 -10.971 8.158 1.00 . A A . 38 ALA CA 1 1
15 48150 1 1 38 ALA CB C 0.905 -9.476 8.406 1.00 . A A . 38 ALA CB 1 1
15 48151 1 1 38 ALA H H 2.194 -10.733 6.671 1.00 . A A . 38 ALA H 1 1
15 48152 1 1 38 ALA HA H 0.813 -11.501 9.104 1.00 . A A . 38 ALA HA 1 1
15 48153 1 1 38 ALA HB1 H 1.911 -9.316 8.794 1.00 . A A . 38 ALA HB1 1 1
15 48154 1 1 38 ALA HB2 H 0.787 -8.931 7.469 1.00 . A A . 38 ALA HB2 1 1
15 48155 1 1 38 ALA HB3 H 0.176 -9.121 9.136 1.00 . A A . 38 ALA HB3 1 1
15 48156 1 1 38 ALA N N 1.728 -11.426 7.239 1.00 . A A . 38 ALA N 1 1
15 48157 1 1 38 ALA O O -1.695 -10.922 8.278 1.00 . A A . 38 ALA O 1 1
15 48158 1 1 39 ILE C C -2.161 -13.649 5.449 1.00 . A A . 39 ILE C 1 1
15 48159 1 1 39 ILE CA C -2.067 -12.154 5.772 1.00 . A A . 39 ILE CA 1 1
15 48160 1 1 39 ILE CB C -2.155 -11.279 4.516 1.00 . A A . 39 ILE CB 1 1
15 48161 1 1 39 ILE CD1 C -1.854 -8.906 3.683 1.00 . A A . 39 ILE CD1 1 1
15 48162 1 1 39 ILE CG1 C -2.035 -9.799 4.909 1.00 . A A . 39 ILE CG1 1 1
15 48163 1 1 39 ILE CG2 C -3.467 -11.506 3.764 1.00 . A A . 39 ILE CG2 1 1
15 48164 1 1 39 ILE H H 0.042 -12.120 5.950 1.00 . A A . 39 ILE H 1 1
15 48165 1 1 39 ILE HA H -2.895 -11.893 6.431 1.00 . A A . 39 ILE HA 1 1
15 48166 1 1 39 ILE HB H -1.324 -11.535 3.858 1.00 . A A . 39 ILE HB 1 1
15 48167 1 1 39 ILE HD11 H -2.776 -8.874 3.101 1.00 . A A . 39 ILE HD11 1 1
15 48168 1 1 39 ILE HD12 H -1.599 -7.896 4.003 1.00 . A A . 39 ILE HD12 1 1
15 48169 1 1 39 ILE HD13 H -1.045 -9.300 3.068 1.00 . A A . 39 ILE HD13 1 1
15 48170 1 1 39 ILE HG12 H -2.926 -9.492 5.458 1.00 . A A . 39 ILE HG12 1 1
15 48171 1 1 39 ILE HG13 H -1.169 -9.651 5.553 1.00 . A A . 39 ILE HG13 1 1
15 48172 1 1 39 ILE HG21 H -3.530 -12.540 3.424 1.00 . A A . 39 ILE HG21 1 1
15 48173 1 1 39 ILE HG22 H -4.302 -11.283 4.428 1.00 . A A . 39 ILE HG22 1 1
15 48174 1 1 39 ILE HG23 H -3.519 -10.862 2.887 1.00 . A A . 39 ILE HG23 1 1
15 48175 1 1 39 ILE N N -0.804 -11.862 6.437 1.00 . A A . 39 ILE N 1 1
15 48176 1 1 39 ILE O O -3.239 -14.144 5.129 1.00 . A A . 39 ILE O 1 1
15 48177 1 1 40 VAL C C -1.879 -16.526 6.438 1.00 . A A . 40 VAL C 1 1
15 48178 1 1 40 VAL CA C -1.025 -15.838 5.368 1.00 . A A . 40 VAL CA 1 1
15 48179 1 1 40 VAL CB C 0.431 -16.326 5.416 1.00 . A A . 40 VAL CB 1 1
15 48180 1 1 40 VAL CG1 C 0.560 -17.847 5.551 1.00 . A A . 40 VAL CG1 1 1
15 48181 1 1 40 VAL CG2 C 1.144 -15.933 4.123 1.00 . A A . 40 VAL CG2 1 1
15 48182 1 1 40 VAL H H -0.169 -13.920 5.723 1.00 . A A . 40 VAL H 1 1
15 48183 1 1 40 VAL HA H -1.452 -16.088 4.397 1.00 . A A . 40 VAL HA 1 1
15 48184 1 1 40 VAL HB H 0.934 -15.859 6.262 1.00 . A A . 40 VAL HB 1 1
15 48185 1 1 40 VAL HG11 H 1.612 -18.125 5.493 1.00 . A A . 40 VAL HG11 1 1
15 48186 1 1 40 VAL HG12 H 0.174 -18.169 6.518 1.00 . A A . 40 VAL HG12 1 1
15 48187 1 1 40 VAL HG13 H 0.009 -18.336 4.747 1.00 . A A . 40 VAL HG13 1 1
15 48188 1 1 40 VAL HG21 H 1.066 -14.857 3.969 1.00 . A A . 40 VAL HG21 1 1
15 48189 1 1 40 VAL HG22 H 2.197 -16.203 4.194 1.00 . A A . 40 VAL HG22 1 1
15 48190 1 1 40 VAL HG23 H 0.690 -16.451 3.278 1.00 . A A . 40 VAL HG23 1 1
15 48191 1 1 40 VAL N N -1.045 -14.383 5.533 1.00 . A A . 40 VAL N 1 1
15 48192 1 1 40 VAL O O -2.208 -17.703 6.315 1.00 . A A . 40 VAL O 1 1
15 48193 1 1 41 ALA C C -4.334 -15.424 8.721 1.00 . A A . 41 ALA C 1 1
15 48194 1 1 41 ALA CA C -3.087 -16.290 8.568 1.00 . A A . 41 ALA CA 1 1
15 48195 1 1 41 ALA CB C -2.274 -16.298 9.858 1.00 . A A . 41 ALA CB 1 1
15 48196 1 1 41 ALA H H -1.931 -14.833 7.551 1.00 . A A . 41 ALA H 1 1
15 48197 1 1 41 ALA HA H -3.406 -17.307 8.337 1.00 . A A . 41 ALA HA 1 1
15 48198 1 1 41 ALA HB1 H -1.984 -15.277 10.108 1.00 . A A . 41 ALA HB1 1 1
15 48199 1 1 41 ALA HB2 H -2.874 -16.711 10.671 1.00 . A A . 41 ALA HB2 1 1
15 48200 1 1 41 ALA HB3 H -1.381 -16.907 9.722 1.00 . A A . 41 ALA HB3 1 1
15 48201 1 1 41 ALA N N -2.247 -15.790 7.492 1.00 . A A . 41 ALA N 1 1
15 48202 1 1 41 ALA O O -5.121 -15.616 9.649 1.00 . A A . 41 ALA O 1 1
15 48203 1 1 42 ALA C C -5.973 -12.990 6.470 1.00 . A A . 42 ALA C 1 1
15 48204 1 1 42 ALA CA C -5.602 -13.502 7.868 1.00 . A A . 42 ALA CA 1 1
15 48205 1 1 42 ALA CB C -5.171 -12.350 8.775 1.00 . A A . 42 ALA CB 1 1
15 48206 1 1 42 ALA H H -3.858 -14.386 7.047 1.00 . A A . 42 ALA H 1 1
15 48207 1 1 42 ALA HA H -6.477 -13.988 8.299 1.00 . A A . 42 ALA HA 1 1
15 48208 1 1 42 ALA HB1 H -4.333 -11.825 8.317 1.00 . A A . 42 ALA HB1 1 1
15 48209 1 1 42 ALA HB2 H -6.003 -11.657 8.901 1.00 . A A . 42 ALA HB2 1 1
15 48210 1 1 42 ALA HB3 H -4.871 -12.740 9.747 1.00 . A A . 42 ALA HB3 1 1
15 48211 1 1 42 ALA N N -4.512 -14.463 7.812 1.00 . A A . 42 ALA N 1 1
15 48212 1 1 42 ALA O O -6.035 -11.780 6.261 1.00 . A A . 42 ALA O 1 1
15 48213 1 1 43 PRO C C -7.893 -12.779 4.043 1.00 . A A . 43 PRO C 1 1
15 48214 1 1 43 PRO CA C -6.545 -13.499 4.131 1.00 . A A . 43 PRO CA 1 1
15 48215 1 1 43 PRO CB C -6.546 -14.802 3.333 1.00 . A A . 43 PRO CB 1 1
15 48216 1 1 43 PRO CD C -6.214 -15.322 5.646 1.00 . A A . 43 PRO CD 1 1
15 48217 1 1 43 PRO CG C -6.877 -15.861 4.384 1.00 . A A . 43 PRO CG 1 1
15 48218 1 1 43 PRO HA H -5.770 -12.840 3.740 1.00 . A A . 43 PRO HA 1 1
15 48219 1 1 43 PRO HB2 H -7.282 -14.792 2.528 1.00 . A A . 43 PRO HB2 1 1
15 48220 1 1 43 PRO HB3 H -5.546 -14.985 2.942 1.00 . A A . 43 PRO HB3 1 1
15 48221 1 1 43 PRO HD2 H -6.766 -15.641 6.529 1.00 . A A . 43 PRO HD2 1 1
15 48222 1 1 43 PRO HD3 H -5.184 -15.678 5.697 1.00 . A A . 43 PRO HD3 1 1
15 48223 1 1 43 PRO HG2 H -7.955 -15.902 4.536 1.00 . A A . 43 PRO HG2 1 1
15 48224 1 1 43 PRO HG3 H -6.480 -16.839 4.109 1.00 . A A . 43 PRO HG3 1 1
15 48225 1 1 43 PRO N N -6.223 -13.881 5.498 1.00 . A A . 43 PRO N 1 1
15 48226 1 1 43 PRO O O -8.249 -12.255 2.989 1.00 . A A . 43 PRO O 1 1
15 48227 1 1 44 ASP C C -9.670 -10.552 5.543 1.00 . A A . 44 ASP C 1 1
15 48228 1 1 44 ASP CA C -9.905 -12.039 5.256 1.00 . A A . 44 ASP CA 1 1
15 48229 1 1 44 ASP CB C -10.737 -12.689 6.363 1.00 . A A . 44 ASP CB 1 1
15 48230 1 1 44 ASP CG C -12.153 -12.122 6.435 1.00 . A A . 44 ASP CG 1 1
15 48231 1 1 44 ASP H H -8.309 -13.233 5.971 1.00 . A A . 44 ASP H 1 1
15 48232 1 1 44 ASP HA H -10.441 -12.128 4.311 1.00 . A A . 44 ASP HA 1 1
15 48233 1 1 44 ASP HB2 H -10.802 -13.760 6.168 1.00 . A A . 44 ASP HB2 1 1
15 48234 1 1 44 ASP HB3 H -10.231 -12.542 7.317 1.00 . A A . 44 ASP HB3 1 1
15 48235 1 1 44 ASP N N -8.640 -12.749 5.149 1.00 . A A . 44 ASP N 1 1
15 48236 1 1 44 ASP O O -10.623 -9.796 5.729 1.00 . A A . 44 ASP O 1 1
15 48237 1 1 44 ASP OD1 O -12.857 -12.202 5.404 1.00 . A A . 44 ASP OD1 1 1
15 48238 1 1 44 ASP OD2 O -12.522 -11.613 7.516 1.00 . A A . 44 ASP OD2 1 1
15 48239 1 1 45 GLN C C -7.387 -8.074 4.670 1.00 . A A . 45 GLN C 1 1
15 48240 1 1 45 GLN CA C -8.033 -8.750 5.878 1.00 . A A . 45 GLN CA 1 1
15 48241 1 1 45 GLN CB C -7.084 -8.707 7.079 1.00 . A A . 45 GLN CB 1 1
15 48242 1 1 45 GLN CD C -6.850 -9.236 9.545 1.00 . A A . 45 GLN CD 1 1
15 48243 1 1 45 GLN CG C -7.664 -9.464 8.276 1.00 . A A . 45 GLN CG 1 1
15 48244 1 1 45 GLN H H -7.653 -10.784 5.408 1.00 . A A . 45 GLN H 1 1
15 48245 1 1 45 GLN HA H -8.937 -8.195 6.129 1.00 . A A . 45 GLN HA 1 1
15 48246 1 1 45 GLN HB2 H -6.125 -9.149 6.807 1.00 . A A . 45 GLN HB2 1 1
15 48247 1 1 45 GLN HB3 H -6.924 -7.668 7.364 1.00 . A A . 45 GLN HB3 1 1
15 48248 1 1 45 GLN HE21 H -8.318 -10.044 10.700 1.00 . A A . 45 GLN HE21 1 1
15 48249 1 1 45 GLN HE22 H -6.893 -9.486 11.557 1.00 . A A . 45 GLN HE22 1 1
15 48250 1 1 45 GLN HG2 H -8.685 -9.127 8.453 1.00 . A A . 45 GLN HG2 1 1
15 48251 1 1 45 GLN HG3 H -7.678 -10.531 8.056 1.00 . A A . 45 GLN HG3 1 1
15 48252 1 1 45 GLN N N -8.401 -10.127 5.580 1.00 . A A . 45 GLN N 1 1
15 48253 1 1 45 GLN NE2 N -7.401 -9.622 10.694 1.00 . A A . 45 GLN NE2 1 1
15 48254 1 1 45 GLN O O -6.866 -6.967 4.792 1.00 . A A . 45 GLN O 1 1
15 48255 1 1 45 GLN OE1 O -5.738 -8.717 9.505 1.00 . A A . 45 GLN OE1 1 1
15 48256 1 1 46 PHE C C -7.847 -8.251 1.134 1.00 . A A . 46 PHE C 1 1
15 48257 1 1 46 PHE CA C -6.839 -8.184 2.285 1.00 . A A . 46 PHE CA 1 1
15 48258 1 1 46 PHE CB C -5.529 -8.910 1.970 1.00 . A A . 46 PHE CB 1 1
15 48259 1 1 46 PHE CD1 C -4.938 -6.969 0.422 1.00 . A A . 46 PHE CD1 1 1
15 48260 1 1 46 PHE CD2 C -3.403 -8.834 0.620 1.00 . A A . 46 PHE CD2 1 1
15 48261 1 1 46 PHE CE1 C -4.055 -6.339 -0.466 1.00 . A A . 46 PHE CE1 1 1
15 48262 1 1 46 PHE CE2 C -2.515 -8.199 -0.253 1.00 . A A . 46 PHE CE2 1 1
15 48263 1 1 46 PHE CG C -4.611 -8.216 0.977 1.00 . A A . 46 PHE CG 1 1
15 48264 1 1 46 PHE CZ C -2.840 -6.950 -0.798 1.00 . A A . 46 PHE CZ 1 1
15 48265 1 1 46 PHE H H -7.846 -9.646 3.461 1.00 . A A . 46 PHE H 1 1
15 48266 1 1 46 PHE HA H -6.604 -7.135 2.464 1.00 . A A . 46 PHE HA 1 1
15 48267 1 1 46 PHE HB2 H -4.983 -9.016 2.907 1.00 . A A . 46 PHE HB2 1 1
15 48268 1 1 46 PHE HB3 H -5.762 -9.909 1.600 1.00 . A A . 46 PHE HB3 1 1
15 48269 1 1 46 PHE HD1 H -5.868 -6.478 0.669 1.00 . A A . 46 PHE HD1 1 1
15 48270 1 1 46 PHE HD2 H -3.157 -9.804 1.027 1.00 . A A . 46 PHE HD2 1 1
15 48271 1 1 46 PHE HE1 H -4.318 -5.383 -0.892 1.00 . A A . 46 PHE HE1 1 1
15 48272 1 1 46 PHE HE2 H -1.577 -8.669 -0.509 1.00 . A A . 46 PHE HE2 1 1
15 48273 1 1 46 PHE HZ H -2.150 -6.459 -1.468 1.00 . A A . 46 PHE HZ 1 1
15 48274 1 1 46 PHE N N -7.419 -8.732 3.503 1.00 . A A . 46 PHE N 1 1
15 48275 1 1 46 PHE O O -7.624 -8.958 0.151 1.00 . A A . 46 PHE O 1 1
15 48276 1 1 47 PRO C C -9.567 -6.806 -1.030 1.00 . A A . 47 PRO C 1 1
15 48277 1 1 47 PRO CA C -10.025 -7.493 0.255 1.00 . A A . 47 PRO CA 1 1
15 48278 1 1 47 PRO CB C -11.178 -6.733 0.915 1.00 . A A . 47 PRO CB 1 1
15 48279 1 1 47 PRO CD C -9.285 -6.634 2.356 1.00 . A A . 47 PRO CD 1 1
15 48280 1 1 47 PRO CG C -10.470 -5.795 1.887 1.00 . A A . 47 PRO CG 1 1
15 48281 1 1 47 PRO HA H -10.347 -8.505 0.011 1.00 . A A . 47 PRO HA 1 1
15 48282 1 1 47 PRO HB2 H -11.784 -6.192 0.188 1.00 . A A . 47 PRO HB2 1 1
15 48283 1 1 47 PRO HB3 H -11.793 -7.431 1.481 1.00 . A A . 47 PRO HB3 1 1
15 48284 1 1 47 PRO HD2 H -8.445 -5.986 2.607 1.00 . A A . 47 PRO HD2 1 1
15 48285 1 1 47 PRO HD3 H -9.582 -7.230 3.219 1.00 . A A . 47 PRO HD3 1 1
15 48286 1 1 47 PRO HG2 H -10.108 -4.922 1.345 1.00 . A A . 47 PRO HG2 1 1
15 48287 1 1 47 PRO HG3 H -11.119 -5.501 2.711 1.00 . A A . 47 PRO HG3 1 1
15 48288 1 1 47 PRO N N -8.966 -7.516 1.248 1.00 . A A . 47 PRO N 1 1
15 48289 1 1 47 PRO O O -8.495 -6.201 -1.076 1.00 . A A . 47 PRO O 1 1
15 48290 1 1 48 ARG C C -11.228 -5.442 -3.865 1.00 . A A . 48 ARG C 1 1
15 48291 1 1 48 ARG CA C -10.103 -6.368 -3.400 1.00 . A A . 48 ARG CA 1 1
15 48292 1 1 48 ARG CB C -9.906 -7.524 -4.385 1.00 . A A . 48 ARG CB 1 1
15 48293 1 1 48 ARG CD C -7.450 -7.856 -3.776 1.00 . A A . 48 ARG CD 1 1
15 48294 1 1 48 ARG CG C -8.821 -8.516 -3.946 1.00 . A A . 48 ARG CG 1 1
15 48295 1 1 48 ARG CZ C -5.902 -6.480 -5.120 1.00 . A A . 48 ARG CZ 1 1
15 48296 1 1 48 ARG H H -11.272 -7.389 -1.947 1.00 . A A . 48 ARG H 1 1
15 48297 1 1 48 ARG HA H -9.188 -5.778 -3.353 1.00 . A A . 48 ARG HA 1 1
15 48298 1 1 48 ARG HB2 H -10.846 -8.067 -4.480 1.00 . A A . 48 ARG HB2 1 1
15 48299 1 1 48 ARG HB3 H -9.641 -7.114 -5.360 1.00 . A A . 48 ARG HB3 1 1
15 48300 1 1 48 ARG HD2 H -7.515 -7.071 -3.023 1.00 . A A . 48 ARG HD2 1 1
15 48301 1 1 48 ARG HD3 H -6.742 -8.612 -3.438 1.00 . A A . 48 ARG HD3 1 1
15 48302 1 1 48 ARG HE H -7.477 -7.503 -5.876 1.00 . A A . 48 ARG HE 1 1
15 48303 1 1 48 ARG HG2 H -9.115 -8.975 -3.001 1.00 . A A . 48 ARG HG2 1 1
15 48304 1 1 48 ARG HG3 H -8.740 -9.303 -4.696 1.00 . A A . 48 ARG HG3 1 1
15 48305 1 1 48 ARG HH11 H -5.444 -6.565 -3.143 1.00 . A A . 48 ARG HH11 1 1
15 48306 1 1 48 ARG HH12 H -4.383 -5.569 -4.114 1.00 . A A . 48 ARG HH12 1 1
15 48307 1 1 48 ARG HH21 H -6.087 -6.173 -7.120 1.00 . A A . 48 ARG HH21 1 1
15 48308 1 1 48 ARG HH22 H -4.718 -5.390 -6.365 1.00 . A A . 48 ARG HH22 1 1
15 48309 1 1 48 ARG N N -10.395 -6.905 -2.073 1.00 . A A . 48 ARG N 1 1
15 48310 1 1 48 ARG NE N -6.967 -7.278 -5.034 1.00 . A A . 48 ARG NE 1 1
15 48311 1 1 48 ARG NH1 N -5.184 -6.181 -4.040 1.00 . A A . 48 ARG NH1 1 1
15 48312 1 1 48 ARG NH2 N -5.541 -5.970 -6.294 1.00 . A A . 48 ARG NH2 1 1
15 48313 1 1 48 ARG O O -11.291 -5.075 -5.037 1.00 . A A . 48 ARG O 1 1
15 48314 1 1 49 ASP C C -12.745 -2.706 -3.344 1.00 . A A . 49 ASP C 1 1
15 48315 1 1 49 ASP CA C -13.230 -4.157 -3.187 1.00 . A A . 49 ASP CA 1 1
15 48316 1 1 49 ASP CB C -14.220 -4.288 -2.026 1.00 . A A . 49 ASP CB 1 1
15 48317 1 1 49 ASP CG C -15.535 -3.564 -2.302 1.00 . A A . 49 ASP CG 1 1
15 48318 1 1 49 ASP H H -12.015 -5.425 -2.003 1.00 . A A . 49 ASP H 1 1
15 48319 1 1 49 ASP HA H -13.716 -4.461 -4.114 1.00 . A A . 49 ASP HA 1 1
15 48320 1 1 49 ASP HB2 H -14.434 -5.346 -1.868 1.00 . A A . 49 ASP HB2 1 1
15 48321 1 1 49 ASP HB3 H -13.764 -3.888 -1.121 1.00 . A A . 49 ASP HB3 1 1
15 48322 1 1 49 ASP N N -12.116 -5.065 -2.940 1.00 . A A . 49 ASP N 1 1
15 48323 1 1 49 ASP O O -13.531 -1.767 -3.213 1.00 . A A . 49 ASP O 1 1
15 48324 1 1 49 ASP OD1 O -16.095 -3.773 -3.400 1.00 . A A . 49 ASP OD1 1 1
15 48325 1 1 49 ASP OD2 O -15.976 -2.802 -1.410 1.00 . A A . 49 ASP OD2 1 1
15 48326 1 1 50 VAL C C -9.879 -1.208 -4.942 1.00 . A A . 50 VAL C 1 1
15 48327 1 1 50 VAL CA C -10.805 -1.220 -3.728 1.00 . A A . 50 VAL CA 1 1
15 48328 1 1 50 VAL CB C -10.011 -0.927 -2.449 1.00 . A A . 50 VAL CB 1 1
15 48329 1 1 50 VAL CG1 C -10.938 -0.805 -1.240 1.00 . A A . 50 VAL CG1 1 1
15 48330 1 1 50 VAL CG2 C -8.985 -2.024 -2.157 1.00 . A A . 50 VAL CG2 1 1
15 48331 1 1 50 VAL H H -10.870 -3.334 -3.768 1.00 . A A . 50 VAL H 1 1
15 48332 1 1 50 VAL HA H -11.561 -0.445 -3.862 1.00 . A A . 50 VAL HA 1 1
15 48333 1 1 50 VAL HB H -9.484 0.018 -2.577 1.00 . A A . 50 VAL HB 1 1
15 48334 1 1 50 VAL HG11 H -11.692 -0.039 -1.430 1.00 . A A . 50 VAL HG11 1 1
15 48335 1 1 50 VAL HG12 H -11.429 -1.760 -1.059 1.00 . A A . 50 VAL HG12 1 1
15 48336 1 1 50 VAL HG13 H -10.355 -0.525 -0.363 1.00 . A A . 50 VAL HG13 1 1
15 48337 1 1 50 VAL HG21 H -8.313 -2.147 -3.006 1.00 . A A . 50 VAL HG21 1 1
15 48338 1 1 50 VAL HG22 H -8.398 -1.744 -1.281 1.00 . A A . 50 VAL HG22 1 1
15 48339 1 1 50 VAL HG23 H -9.491 -2.969 -1.961 1.00 . A A . 50 VAL HG23 1 1
15 48340 1 1 50 VAL N N -11.453 -2.521 -3.623 1.00 . A A . 50 VAL N 1 1
15 48341 1 1 50 VAL O O -9.754 -2.214 -5.639 1.00 . A A . 50 VAL O 1 1
15 48342 1 1 51 ASP C C -7.218 -1.068 -6.175 1.00 . A A . 51 ASP C 1 1
15 48343 1 1 51 ASP CA C -8.273 0.027 -6.304 1.00 . A A . 51 ASP CA 1 1
15 48344 1 1 51 ASP CB C -7.609 1.404 -6.293 1.00 . A A . 51 ASP CB 1 1
15 48345 1 1 51 ASP CG C -8.595 2.483 -6.729 1.00 . A A . 51 ASP CG 1 1
15 48346 1 1 51 ASP H H -9.378 0.741 -4.626 1.00 . A A . 51 ASP H 1 1
15 48347 1 1 51 ASP HA H -8.808 -0.097 -7.245 1.00 . A A . 51 ASP HA 1 1
15 48348 1 1 51 ASP HB2 H -7.244 1.621 -5.289 1.00 . A A . 51 ASP HB2 1 1
15 48349 1 1 51 ASP HB3 H -6.760 1.406 -6.976 1.00 . A A . 51 ASP HB3 1 1
15 48350 1 1 51 ASP N N -9.223 -0.073 -5.204 1.00 . A A . 51 ASP N 1 1
15 48351 1 1 51 ASP O O -6.885 -1.481 -5.062 1.00 . A A . 51 ASP O 1 1
15 48352 1 1 51 ASP OD1 O -8.707 2.694 -7.958 1.00 . A A . 51 ASP OD1 1 1
15 48353 1 1 51 ASP OD2 O -9.228 3.087 -5.835 1.00 . A A . 51 ASP OD2 1 1
15 48354 1 1 52 PRO C C -4.363 -2.222 -6.749 1.00 . A A . 52 PRO C 1 1
15 48355 1 1 52 PRO CA C -5.720 -2.639 -7.325 1.00 . A A . 52 PRO CA 1 1
15 48356 1 1 52 PRO CB C -5.620 -3.043 -8.794 1.00 . A A . 52 PRO CB 1 1
15 48357 1 1 52 PRO CD C -6.964 -1.079 -8.646 1.00 . A A . 52 PRO CD 1 1
15 48358 1 1 52 PRO CG C -5.915 -1.742 -9.536 1.00 . A A . 52 PRO CG 1 1
15 48359 1 1 52 PRO HA H -6.108 -3.472 -6.740 1.00 . A A . 52 PRO HA 1 1
15 48360 1 1 52 PRO HB2 H -4.640 -3.448 -9.046 1.00 . A A . 52 PRO HB2 1 1
15 48361 1 1 52 PRO HB3 H -6.402 -3.768 -9.023 1.00 . A A . 52 PRO HB3 1 1
15 48362 1 1 52 PRO HD2 H -6.895 0.007 -8.718 1.00 . A A . 52 PRO HD2 1 1
15 48363 1 1 52 PRO HD3 H -7.959 -1.410 -8.941 1.00 . A A . 52 PRO HD3 1 1
15 48364 1 1 52 PRO HG2 H -5.016 -1.126 -9.562 1.00 . A A . 52 PRO HG2 1 1
15 48365 1 1 52 PRO HG3 H -6.296 -1.925 -10.541 1.00 . A A . 52 PRO HG3 1 1
15 48366 1 1 52 PRO N N -6.679 -1.546 -7.303 1.00 . A A . 52 PRO N 1 1
15 48367 1 1 52 PRO O O -3.411 -3.002 -6.798 1.00 . A A . 52 PRO O 1 1
15 48368 1 1 53 ARG C C -3.312 0.062 -4.204 1.00 . A A . 53 ARG C 1 1
15 48369 1 1 53 ARG CA C -3.053 -0.472 -5.609 1.00 . A A . 53 ARG CA 1 1
15 48370 1 1 53 ARG CB C -2.519 0.661 -6.491 1.00 . A A . 53 ARG CB 1 1
15 48371 1 1 53 ARG CD C -1.762 1.341 -8.757 1.00 . A A . 53 ARG CD 1 1
15 48372 1 1 53 ARG CG C -2.005 0.149 -7.835 1.00 . A A . 53 ARG CG 1 1
15 48373 1 1 53 ARG CZ C -0.763 1.732 -10.990 1.00 . A A . 53 ARG CZ 1 1
15 48374 1 1 53 ARG H H -5.085 -0.406 -6.215 1.00 . A A . 53 ARG H 1 1
15 48375 1 1 53 ARG HA H -2.300 -1.255 -5.539 1.00 . A A . 53 ARG HA 1 1
15 48376 1 1 53 ARG HB2 H -3.324 1.375 -6.664 1.00 . A A . 53 ARG HB2 1 1
15 48377 1 1 53 ARG HB3 H -1.703 1.166 -5.973 1.00 . A A . 53 ARG HB3 1 1
15 48378 1 1 53 ARG HD2 H -2.721 1.812 -8.972 1.00 . A A . 53 ARG HD2 1 1
15 48379 1 1 53 ARG HD3 H -1.116 2.059 -8.252 1.00 . A A . 53 ARG HD3 1 1
15 48380 1 1 53 ARG HE H -0.947 -0.080 -10.117 1.00 . A A . 53 ARG HE 1 1
15 48381 1 1 53 ARG HG2 H -1.071 -0.393 -7.692 1.00 . A A . 53 ARG HG2 1 1
15 48382 1 1 53 ARG HG3 H -2.741 -0.508 -8.296 1.00 . A A . 53 ARG HG3 1 1
15 48383 1 1 53 ARG HH11 H -1.361 3.443 -10.061 1.00 . A A . 53 ARG HH11 1 1
15 48384 1 1 53 ARG HH12 H -0.684 3.652 -11.654 1.00 . A A . 53 ARG HH12 1 1
15 48385 1 1 53 ARG HH21 H -0.052 0.242 -12.176 1.00 . A A . 53 ARG HH21 1 1
15 48386 1 1 53 ARG HH22 H 0.073 1.850 -12.844 1.00 . A A . 53 ARG HH22 1 1
15 48387 1 1 53 ARG N N -4.272 -1.004 -6.208 1.00 . A A . 53 ARG N 1 1
15 48388 1 1 53 ARG NE N -1.124 0.907 -10.004 1.00 . A A . 53 ARG NE 1 1
15 48389 1 1 53 ARG NH1 N -0.950 3.044 -10.893 1.00 . A A . 53 ARG NH1 1 1
15 48390 1 1 53 ARG NH2 N -0.203 1.237 -12.091 1.00 . A A . 53 ARG NH2 1 1
15 48391 1 1 53 ARG O O -2.389 0.126 -3.396 1.00 . A A . 53 ARG O 1 1
15 48392 1 1 54 LEU C C -4.730 -0.163 -1.528 1.00 . A A . 54 LEU C 1 1
15 48393 1 1 54 LEU CA C -4.874 0.947 -2.563 1.00 . A A . 54 LEU CA 1 1
15 48394 1 1 54 LEU CB C -6.300 1.511 -2.567 1.00 . A A . 54 LEU CB 1 1
15 48395 1 1 54 LEU CD1 C -5.783 3.161 -0.716 1.00 . A A . 54 LEU CD1 1 1
15 48396 1 1 54 LEU CD2 C -8.134 2.605 -1.276 1.00 . A A . 54 LEU CD2 1 1
15 48397 1 1 54 LEU CG C -6.716 2.045 -1.190 1.00 . A A . 54 LEU CG 1 1
15 48398 1 1 54 LEU H H -5.300 0.383 -4.571 1.00 . A A . 54 LEU H 1 1
15 48399 1 1 54 LEU HA H -4.175 1.746 -2.317 1.00 . A A . 54 LEU HA 1 1
15 48400 1 1 54 LEU HB2 H -6.348 2.324 -3.290 1.00 . A A . 54 LEU HB2 1 1
15 48401 1 1 54 LEU HB3 H -6.992 0.726 -2.869 1.00 . A A . 54 LEU HB3 1 1
15 48402 1 1 54 LEU HD11 H -6.146 3.543 0.238 1.00 . A A . 54 LEU HD11 1 1
15 48403 1 1 54 LEU HD12 H -4.774 2.770 -0.581 1.00 . A A . 54 LEU HD12 1 1
15 48404 1 1 54 LEU HD13 H -5.774 3.971 -1.445 1.00 . A A . 54 LEU HD13 1 1
15 48405 1 1 54 LEU HD21 H -8.433 2.982 -0.298 1.00 . A A . 54 LEU HD21 1 1
15 48406 1 1 54 LEU HD22 H -8.162 3.414 -2.006 1.00 . A A . 54 LEU HD22 1 1
15 48407 1 1 54 LEU HD23 H -8.819 1.816 -1.586 1.00 . A A . 54 LEU HD23 1 1
15 48408 1 1 54 LEU HG H -6.706 1.235 -0.461 1.00 . A A . 54 LEU HG 1 1
15 48409 1 1 54 LEU N N -4.558 0.444 -3.888 1.00 . A A . 54 LEU N 1 1
15 48410 1 1 54 LEU O O -4.363 0.103 -0.387 1.00 . A A . 54 LEU O 1 1
15 48411 1 1 55 GLY C C -3.411 -2.861 -0.781 1.00 . A A . 55 GLY C 1 1
15 48412 1 1 55 GLY CA C -4.882 -2.538 -1.015 1.00 . A A . 55 GLY CA 1 1
15 48413 1 1 55 GLY H H -5.336 -1.581 -2.863 1.00 . A A . 55 GLY H 1 1
15 48414 1 1 55 GLY HA2 H -5.358 -2.298 -0.064 1.00 . A A . 55 GLY HA2 1 1
15 48415 1 1 55 GLY HA3 H -5.371 -3.406 -1.456 1.00 . A A . 55 GLY HA3 1 1
15 48416 1 1 55 GLY N N -5.015 -1.410 -1.920 1.00 . A A . 55 GLY N 1 1
15 48417 1 1 55 GLY O O -3.037 -3.261 0.320 1.00 . A A . 55 GLY O 1 1
15 48418 1 1 56 LEU C C -0.547 -1.910 -0.705 1.00 . A A . 56 LEU C 1 1
15 48419 1 1 56 LEU CA C -1.142 -2.923 -1.680 1.00 . A A . 56 LEU CA 1 1
15 48420 1 1 56 LEU CB C -0.471 -2.765 -3.051 1.00 . A A . 56 LEU CB 1 1
15 48421 1 1 56 LEU CD1 C 0.216 -5.134 -3.521 1.00 . A A . 56 LEU CD1 1 1
15 48422 1 1 56 LEU CD2 C -2.081 -4.419 -4.133 1.00 . A A . 56 LEU CD2 1 1
15 48423 1 1 56 LEU CG C -0.634 -3.961 -4.002 1.00 . A A . 56 LEU CG 1 1
15 48424 1 1 56 LEU H H -2.930 -2.376 -2.698 1.00 . A A . 56 LEU H 1 1
15 48425 1 1 56 LEU HA H -0.964 -3.926 -1.289 1.00 . A A . 56 LEU HA 1 1
15 48426 1 1 56 LEU HB2 H -0.875 -1.877 -3.539 1.00 . A A . 56 LEU HB2 1 1
15 48427 1 1 56 LEU HB3 H 0.595 -2.602 -2.896 1.00 . A A . 56 LEU HB3 1 1
15 48428 1 1 56 LEU HD11 H -0.136 -5.482 -2.550 1.00 . A A . 56 LEU HD11 1 1
15 48429 1 1 56 LEU HD12 H 0.150 -5.948 -4.243 1.00 . A A . 56 LEU HD12 1 1
15 48430 1 1 56 LEU HD13 H 1.257 -4.824 -3.443 1.00 . A A . 56 LEU HD13 1 1
15 48431 1 1 56 LEU HD21 H -2.423 -4.839 -3.187 1.00 . A A . 56 LEU HD21 1 1
15 48432 1 1 56 LEU HD22 H -2.709 -3.574 -4.416 1.00 . A A . 56 LEU HD22 1 1
15 48433 1 1 56 LEU HD23 H -2.146 -5.183 -4.907 1.00 . A A . 56 LEU HD23 1 1
15 48434 1 1 56 LEU HG H -0.279 -3.665 -4.989 1.00 . A A . 56 LEU HG 1 1
15 48435 1 1 56 LEU N N -2.571 -2.685 -1.806 1.00 . A A . 56 LEU N 1 1
15 48436 1 1 56 LEU O O 0.270 -2.265 0.142 1.00 . A A . 56 LEU O 1 1
15 48437 1 1 57 TYR C C -0.958 0.346 1.433 1.00 . A A . 57 TYR C 1 1
15 48438 1 1 57 TYR CA C -0.421 0.423 0.004 1.00 . A A . 57 TYR CA 1 1
15 48439 1 1 57 TYR CB C -0.800 1.782 -0.596 1.00 . A A . 57 TYR CB 1 1
15 48440 1 1 57 TYR CD1 C 0.522 1.195 -2.697 1.00 . A A . 57 TYR CD1 1 1
15 48441 1 1 57 TYR CD2 C -0.942 3.132 -2.720 1.00 . A A . 57 TYR CD2 1 1
15 48442 1 1 57 TYR CE1 C 0.875 1.444 -4.030 1.00 . A A . 57 TYR CE1 1 1
15 48443 1 1 57 TYR CE2 C -0.590 3.392 -4.052 1.00 . A A . 57 TYR CE2 1 1
15 48444 1 1 57 TYR CG C -0.392 2.033 -2.037 1.00 . A A . 57 TYR CG 1 1
15 48445 1 1 57 TYR CZ C 0.323 2.548 -4.711 1.00 . A A . 57 TYR CZ 1 1
15 48446 1 1 57 TYR H H -1.650 -0.410 -1.523 1.00 . A A . 57 TYR H 1 1
15 48447 1 1 57 TYR HA H 0.665 0.343 0.036 1.00 . A A . 57 TYR HA 1 1
15 48448 1 1 57 TYR HB2 H -1.883 1.894 -0.534 1.00 . A A . 57 TYR HB2 1 1
15 48449 1 1 57 TYR HB3 H -0.346 2.559 0.021 1.00 . A A . 57 TYR HB3 1 1
15 48450 1 1 57 TYR HD1 H 0.965 0.356 -2.181 1.00 . A A . 57 TYR HD1 1 1
15 48451 1 1 57 TYR HD2 H -1.643 3.777 -2.211 1.00 . A A . 57 TYR HD2 1 1
15 48452 1 1 57 TYR HE1 H 1.574 0.793 -4.535 1.00 . A A . 57 TYR HE1 1 1
15 48453 1 1 57 TYR HE2 H -1.020 4.236 -4.569 1.00 . A A . 57 TYR HE2 1 1
15 48454 1 1 57 TYR HH H 0.244 3.575 -6.362 1.00 . A A . 57 TYR HH 1 1
15 48455 1 1 57 TYR N N -0.958 -0.645 -0.825 1.00 . A A . 57 TYR N 1 1
15 48456 1 1 57 TYR O O -0.235 0.668 2.375 1.00 . A A . 57 TYR O 1 1
15 48457 1 1 57 TYR OH O 0.676 2.796 -6.005 1.00 . A A . 57 TYR OH 1 1
15 48458 1 1 58 ARG C C -2.285 -1.150 3.842 1.00 . A A . 58 ARG C 1 1
15 48459 1 1 58 ARG CA C -2.845 -0.070 2.921 1.00 . A A . 58 ARG CA 1 1
15 48460 1 1 58 ARG CB C -4.359 -0.246 2.752 1.00 . A A . 58 ARG CB 1 1
15 48461 1 1 58 ARG CD C -4.914 1.283 4.676 1.00 . A A . 58 ARG CD 1 1
15 48462 1 1 58 ARG CG C -5.102 -0.117 4.081 1.00 . A A . 58 ARG CG 1 1
15 48463 1 1 58 ARG CZ C -5.287 0.958 7.108 1.00 . A A . 58 ARG CZ 1 1
15 48464 1 1 58 ARG H H -2.757 -0.398 0.819 1.00 . A A . 58 ARG H 1 1
15 48465 1 1 58 ARG HA H -2.648 0.900 3.377 1.00 . A A . 58 ARG HA 1 1
15 48466 1 1 58 ARG HB2 H -4.733 0.518 2.070 1.00 . A A . 58 ARG HB2 1 1
15 48467 1 1 58 ARG HB3 H -4.559 -1.227 2.321 1.00 . A A . 58 ARG HB3 1 1
15 48468 1 1 58 ARG HD2 H -3.857 1.464 4.874 1.00 . A A . 58 ARG HD2 1 1
15 48469 1 1 58 ARG HD3 H -5.261 2.020 3.953 1.00 . A A . 58 ARG HD3 1 1
15 48470 1 1 58 ARG HE H -6.529 1.969 5.871 1.00 . A A . 58 ARG HE 1 1
15 48471 1 1 58 ARG HG2 H -6.164 -0.287 3.904 1.00 . A A . 58 ARG HG2 1 1
15 48472 1 1 58 ARG HG3 H -4.744 -0.870 4.783 1.00 . A A . 58 ARG HG3 1 1
15 48473 1 1 58 ARG HH11 H -3.581 0.087 6.424 1.00 . A A . 58 ARG HH11 1 1
15 48474 1 1 58 ARG HH12 H -3.886 -0.090 8.138 1.00 . A A . 58 ARG HH12 1 1
15 48475 1 1 58 ARG HH21 H -6.904 1.691 8.095 1.00 . A A . 58 ARG HH21 1 1
15 48476 1 1 58 ARG HH22 H -5.764 0.810 9.081 1.00 . A A . 58 ARG HH22 1 1
15 48477 1 1 58 ARG N N -2.214 -0.081 1.610 1.00 . A A . 58 ARG N 1 1
15 48478 1 1 58 ARG NE N -5.669 1.443 5.923 1.00 . A A . 58 ARG NE 1 1
15 48479 1 1 58 ARG NH1 N -4.160 0.262 7.233 1.00 . A A . 58 ARG NH1 1 1
15 48480 1 1 58 ARG NH2 N -6.044 1.167 8.178 1.00 . A A . 58 ARG NH2 1 1
15 48481 1 1 58 ARG O O -2.136 -0.908 5.037 1.00 . A A . 58 ARG O 1 1
15 48482 1 1 59 MET C C 0.042 -3.128 4.428 1.00 . A A . 59 MET C 1 1
15 48483 1 1 59 MET CA C -1.430 -3.395 4.126 1.00 . A A . 59 MET CA 1 1
15 48484 1 1 59 MET CB C -1.611 -4.744 3.430 1.00 . A A . 59 MET CB 1 1
15 48485 1 1 59 MET CE C -3.631 -6.443 5.458 1.00 . A A . 59 MET CE 1 1
15 48486 1 1 59 MET CG C -3.092 -5.014 3.144 1.00 . A A . 59 MET CG 1 1
15 48487 1 1 59 MET H H -2.112 -2.499 2.317 1.00 . A A . 59 MET H 1 1
15 48488 1 1 59 MET HA H -1.971 -3.418 5.072 1.00 . A A . 59 MET HA 1 1
15 48489 1 1 59 MET HB2 H -1.058 -4.744 2.491 1.00 . A A . 59 MET HB2 1 1
15 48490 1 1 59 MET HB3 H -1.221 -5.531 4.076 1.00 . A A . 59 MET HB3 1 1
15 48491 1 1 59 MET HE1 H -2.571 -6.359 5.700 1.00 . A A . 59 MET HE1 1 1
15 48492 1 1 59 MET HE2 H -4.202 -6.559 6.380 1.00 . A A . 59 MET HE2 1 1
15 48493 1 1 59 MET HE3 H -3.792 -7.312 4.820 1.00 . A A . 59 MET HE3 1 1
15 48494 1 1 59 MET HG2 H -3.448 -4.272 2.429 1.00 . A A . 59 MET HG2 1 1
15 48495 1 1 59 MET HG3 H -3.185 -5.993 2.675 1.00 . A A . 59 MET HG3 1 1
15 48496 1 1 59 MET N N -1.974 -2.329 3.303 1.00 . A A . 59 MET N 1 1
15 48497 1 1 59 MET O O 0.524 -3.497 5.499 1.00 . A A . 59 MET O 1 1
15 48498 1 1 59 MET SD S -4.178 -4.951 4.594 1.00 . A A . 59 MET SD 1 1
15 48499 1 1 60 PHE C C 2.184 -1.012 4.817 1.00 . A A . 60 PHE C 1 1
15 48500 1 1 60 PHE CA C 2.137 -2.089 3.737 1.00 . A A . 60 PHE CA 1 1
15 48501 1 1 60 PHE CB C 2.739 -1.557 2.438 1.00 . A A . 60 PHE CB 1 1
15 48502 1 1 60 PHE CD1 C 5.212 -2.063 2.359 1.00 . A A . 60 PHE CD1 1 1
15 48503 1 1 60 PHE CD2 C 4.504 0.202 2.876 1.00 . A A . 60 PHE CD2 1 1
15 48504 1 1 60 PHE CE1 C 6.553 -1.664 2.457 1.00 . A A . 60 PHE CE1 1 1
15 48505 1 1 60 PHE CE2 C 5.844 0.597 2.982 1.00 . A A . 60 PHE CE2 1 1
15 48506 1 1 60 PHE CG C 4.187 -1.130 2.561 1.00 . A A . 60 PHE CG 1 1
15 48507 1 1 60 PHE CZ C 6.870 -0.335 2.771 1.00 . A A . 60 PHE CZ 1 1
15 48508 1 1 60 PHE H H 0.342 -2.258 2.606 1.00 . A A . 60 PHE H 1 1
15 48509 1 1 60 PHE HA H 2.706 -2.955 4.074 1.00 . A A . 60 PHE HA 1 1
15 48510 1 1 60 PHE HB2 H 2.668 -2.340 1.683 1.00 . A A . 60 PHE HB2 1 1
15 48511 1 1 60 PHE HB3 H 2.153 -0.702 2.100 1.00 . A A . 60 PHE HB3 1 1
15 48512 1 1 60 PHE HD1 H 4.969 -3.090 2.129 1.00 . A A . 60 PHE HD1 1 1
15 48513 1 1 60 PHE HD2 H 3.719 0.925 3.036 1.00 . A A . 60 PHE HD2 1 1
15 48514 1 1 60 PHE HE1 H 7.342 -2.384 2.290 1.00 . A A . 60 PHE HE1 1 1
15 48515 1 1 60 PHE HE2 H 6.087 1.619 3.227 1.00 . A A . 60 PHE HE2 1 1
15 48516 1 1 60 PHE HZ H 7.902 -0.028 2.851 1.00 . A A . 60 PHE HZ 1 1
15 48517 1 1 60 PHE N N 0.758 -2.484 3.498 1.00 . A A . 60 PHE N 1 1
15 48518 1 1 60 PHE O O 3.117 -0.969 5.617 1.00 . A A . 60 PHE O 1 1
15 48519 1 1 61 GLN C C 0.905 0.314 7.231 1.00 . A A . 61 GLN C 1 1
15 48520 1 1 61 GLN CA C 1.080 0.918 5.838 1.00 . A A . 61 GLN CA 1 1
15 48521 1 1 61 GLN CB C -0.111 1.819 5.490 1.00 . A A . 61 GLN CB 1 1
15 48522 1 1 61 GLN CD C 0.908 4.056 6.063 1.00 . A A . 61 GLN CD 1 1
15 48523 1 1 61 GLN CG C -0.193 3.054 6.387 1.00 . A A . 61 GLN CG 1 1
15 48524 1 1 61 GLN H H 0.441 -0.188 4.151 1.00 . A A . 61 GLN H 1 1
15 48525 1 1 61 GLN HA H 2.002 1.499 5.826 1.00 . A A . 61 GLN HA 1 1
15 48526 1 1 61 GLN HB2 H -0.030 2.146 4.454 1.00 . A A . 61 GLN HB2 1 1
15 48527 1 1 61 GLN HB3 H -1.031 1.245 5.601 1.00 . A A . 61 GLN HB3 1 1
15 48528 1 1 61 GLN HE21 H -0.431 5.306 5.193 1.00 . A A . 61 GLN HE21 1 1
15 48529 1 1 61 GLN HE22 H 1.238 5.848 5.174 1.00 . A A . 61 GLN HE22 1 1
15 48530 1 1 61 GLN HG2 H -1.161 3.527 6.230 1.00 . A A . 61 GLN HG2 1 1
15 48531 1 1 61 GLN HG3 H -0.121 2.762 7.435 1.00 . A A . 61 GLN HG3 1 1
15 48532 1 1 61 GLN N N 1.174 -0.134 4.843 1.00 . A A . 61 GLN N 1 1
15 48533 1 1 61 GLN NE2 N 0.541 5.159 5.424 1.00 . A A . 61 GLN NE2 1 1
15 48534 1 1 61 GLN O O 1.354 0.890 8.220 1.00 . A A . 61 GLN O 1 1
15 48535 1 1 61 GLN OE1 O 2.073 3.843 6.379 1.00 . A A . 61 GLN OE1 1 1
15 48536 1 1 62 GLY C C 1.358 -1.997 9.190 1.00 . A A . 62 GLY C 1 1
15 48537 1 1 62 GLY CA C 0.038 -1.515 8.592 1.00 . A A . 62 GLY CA 1 1
15 48538 1 1 62 GLY H H -0.111 -1.286 6.481 1.00 . A A . 62 GLY H 1 1
15 48539 1 1 62 GLY HA2 H -0.435 -0.821 9.287 1.00 . A A . 62 GLY HA2 1 1
15 48540 1 1 62 GLY HA3 H -0.619 -2.370 8.441 1.00 . A A . 62 GLY HA3 1 1
15 48541 1 1 62 GLY N N 0.253 -0.852 7.316 1.00 . A A . 62 GLY N 1 1
15 48542 1 1 62 GLY O O 1.592 -1.827 10.386 1.00 . A A . 62 GLY O 1 1
15 48543 1 1 63 ILE C C 4.442 -1.883 9.108 1.00 . A A . 63 ILE C 1 1
15 48544 1 1 63 ILE CA C 3.516 -3.067 8.850 1.00 . A A . 63 ILE CA 1 1
15 48545 1 1 63 ILE CB C 4.161 -3.999 7.818 1.00 . A A . 63 ILE CB 1 1
15 48546 1 1 63 ILE CD1 C 2.723 -5.982 8.559 1.00 . A A . 63 ILE CD1 1 1
15 48547 1 1 63 ILE CG1 C 3.231 -5.140 7.387 1.00 . A A . 63 ILE CG1 1 1
15 48548 1 1 63 ILE CG2 C 5.451 -4.582 8.400 1.00 . A A . 63 ILE CG2 1 1
15 48549 1 1 63 ILE H H 1.987 -2.729 7.394 1.00 . A A . 63 ILE H 1 1
15 48550 1 1 63 ILE HA H 3.371 -3.613 9.781 1.00 . A A . 63 ILE HA 1 1
15 48551 1 1 63 ILE HB H 4.419 -3.410 6.939 1.00 . A A . 63 ILE HB 1 1
15 48552 1 1 63 ILE HD11 H 2.073 -6.771 8.179 1.00 . A A . 63 ILE HD11 1 1
15 48553 1 1 63 ILE HD12 H 3.561 -6.440 9.082 1.00 . A A . 63 ILE HD12 1 1
15 48554 1 1 63 ILE HD13 H 2.153 -5.359 9.249 1.00 . A A . 63 ILE HD13 1 1
15 48555 1 1 63 ILE HG12 H 2.376 -4.731 6.849 1.00 . A A . 63 ILE HG12 1 1
15 48556 1 1 63 ILE HG13 H 3.777 -5.789 6.702 1.00 . A A . 63 ILE HG13 1 1
15 48557 1 1 63 ILE HG21 H 5.236 -5.111 9.329 1.00 . A A . 63 ILE HG21 1 1
15 48558 1 1 63 ILE HG22 H 5.893 -5.273 7.682 1.00 . A A . 63 ILE HG22 1 1
15 48559 1 1 63 ILE HG23 H 6.158 -3.777 8.602 1.00 . A A . 63 ILE HG23 1 1
15 48560 1 1 63 ILE N N 2.223 -2.596 8.366 1.00 . A A . 63 ILE N 1 1
15 48561 1 1 63 ILE O O 5.193 -1.879 10.084 1.00 . A A . 63 ILE O 1 1
15 48562 1 1 64 TRP C C 4.962 1.111 9.570 1.00 . A A . 64 TRP C 1 1
15 48563 1 1 64 TRP CA C 5.284 0.271 8.338 1.00 . A A . 64 TRP CA 1 1
15 48564 1 1 64 TRP CB C 5.150 1.106 7.065 1.00 . A A . 64 TRP CB 1 1
15 48565 1 1 64 TRP CD1 C 7.380 2.142 6.488 1.00 . A A . 64 TRP CD1 1 1
15 48566 1 1 64 TRP CD2 C 5.930 3.647 7.294 1.00 . A A . 64 TRP CD2 1 1
15 48567 1 1 64 TRP CE2 C 7.130 4.351 6.992 1.00 . A A . 64 TRP CE2 1 1
15 48568 1 1 64 TRP CE3 C 4.871 4.402 7.831 1.00 . A A . 64 TRP CE3 1 1
15 48569 1 1 64 TRP CG C 6.116 2.239 6.952 1.00 . A A . 64 TRP CG 1 1
15 48570 1 1 64 TRP CH2 C 6.194 6.446 7.738 1.00 . A A . 64 TRP CH2 1 1
15 48571 1 1 64 TRP CZ2 C 7.269 5.725 7.203 1.00 . A A . 64 TRP CZ2 1 1
15 48572 1 1 64 TRP CZ3 C 5.000 5.783 8.052 1.00 . A A . 64 TRP CZ3 1 1
15 48573 1 1 64 TRP H H 3.736 -0.903 7.473 1.00 . A A . 64 TRP H 1 1
15 48574 1 1 64 TRP HA H 6.310 -0.087 8.421 1.00 . A A . 64 TRP HA 1 1
15 48575 1 1 64 TRP HB2 H 5.297 0.454 6.205 1.00 . A A . 64 TRP HB2 1 1
15 48576 1 1 64 TRP HB3 H 4.139 1.510 7.014 1.00 . A A . 64 TRP HB3 1 1
15 48577 1 1 64 TRP HD1 H 7.847 1.229 6.149 1.00 . A A . 64 TRP HD1 1 1
15 48578 1 1 64 TRP HE1 H 8.937 3.533 6.211 1.00 . A A . 64 TRP HE1 1 1
15 48579 1 1 64 TRP HE3 H 3.942 3.908 8.076 1.00 . A A . 64 TRP HE3 1 1
15 48580 1 1 64 TRP HH2 H 6.285 7.509 7.906 1.00 . A A . 64 TRP HH2 1 1
15 48581 1 1 64 TRP HZ2 H 8.197 6.221 6.962 1.00 . A A . 64 TRP HZ2 1 1
15 48582 1 1 64 TRP HZ3 H 4.174 6.339 8.470 1.00 . A A . 64 TRP HZ3 1 1
15 48583 1 1 64 TRP N N 4.395 -0.872 8.237 1.00 . A A . 64 TRP N 1 1
15 48584 1 1 64 TRP NE1 N 7.985 3.378 6.514 1.00 . A A . 64 TRP NE1 1 1
15 48585 1 1 64 TRP O O 5.876 1.563 10.256 1.00 . A A . 64 TRP O 1 1
15 48586 1 1 65 ALA C C 3.675 1.387 12.318 1.00 . A A . 65 ALA C 1 1
15 48587 1 1 65 ALA CA C 3.295 2.114 11.031 1.00 . A A . 65 ALA CA 1 1
15 48588 1 1 65 ALA CB C 1.793 2.380 10.999 1.00 . A A . 65 ALA CB 1 1
15 48589 1 1 65 ALA H H 2.949 0.952 9.279 1.00 . A A . 65 ALA H 1 1
15 48590 1 1 65 ALA HA H 3.818 3.070 11.005 1.00 . A A . 65 ALA HA 1 1
15 48591 1 1 65 ALA HB1 H 1.252 1.434 11.014 1.00 . A A . 65 ALA HB1 1 1
15 48592 1 1 65 ALA HB2 H 1.517 2.971 11.872 1.00 . A A . 65 ALA HB2 1 1
15 48593 1 1 65 ALA HB3 H 1.537 2.934 10.095 1.00 . A A . 65 ALA HB3 1 1
15 48594 1 1 65 ALA N N 3.679 1.330 9.866 1.00 . A A . 65 ALA N 1 1
15 48595 1 1 65 ALA O O 4.004 2.031 13.313 1.00 . A A . 65 ALA O 1 1
15 48596 1 1 66 SER C C 5.526 -0.666 13.696 1.00 . A A . 66 SER C 1 1
15 48597 1 1 66 SER CA C 4.017 -0.743 13.466 1.00 . A A . 66 SER CA 1 1
15 48598 1 1 66 SER CB C 3.580 -2.194 13.243 1.00 . A A . 66 SER CB 1 1
15 48599 1 1 66 SER H H 3.328 -0.435 11.476 1.00 . A A . 66 SER H 1 1
15 48600 1 1 66 SER HA H 3.504 -0.350 14.345 1.00 . A A . 66 SER HA 1 1
15 48601 1 1 66 SER HB2 H 2.506 -2.224 13.059 1.00 . A A . 66 SER HB2 1 1
15 48602 1 1 66 SER HB3 H 4.101 -2.599 12.376 1.00 . A A . 66 SER HB3 1 1
15 48603 1 1 66 SER HG H 3.347 -2.670 15.115 1.00 . A A . 66 SER HG 1 1
15 48604 1 1 66 SER N N 3.633 0.050 12.308 1.00 . A A . 66 SER N 1 1
15 48605 1 1 66 SER O O 5.988 -0.838 14.822 1.00 . A A . 66 SER O 1 1
15 48606 1 1 66 SER OG O 3.881 -2.979 14.379 1.00 . A A . 66 SER OG 1 1
15 48607 1 1 67 ALA C C 8.194 1.106 13.077 1.00 . A A . 67 ALA C 1 1
15 48608 1 1 67 ALA CA C 7.743 -0.311 12.723 1.00 . A A . 67 ALA CA 1 1
15 48609 1 1 67 ALA CB C 8.334 -0.741 11.381 1.00 . A A . 67 ALA CB 1 1
15 48610 1 1 67 ALA H H 5.868 -0.276 11.728 1.00 . A A . 67 ALA H 1 1
15 48611 1 1 67 ALA HA H 8.098 -0.998 13.492 1.00 . A A . 67 ALA HA 1 1
15 48612 1 1 67 ALA HB1 H 9.422 -0.732 11.452 1.00 . A A . 67 ALA HB1 1 1
15 48613 1 1 67 ALA HB2 H 7.994 -1.747 11.137 1.00 . A A . 67 ALA HB2 1 1
15 48614 1 1 67 ALA HB3 H 8.009 -0.057 10.597 1.00 . A A . 67 ALA HB3 1 1
15 48615 1 1 67 ALA N N 6.295 -0.407 12.634 1.00 . A A . 67 ALA N 1 1
15 48616 1 1 67 ALA O O 9.167 1.281 13.806 1.00 . A A . 67 ALA O 1 1
15 48617 1 1 68 ASN C C 7.432 3.852 14.314 1.00 . A A . 68 ASN C 1 1
15 48618 1 1 68 ASN CA C 7.825 3.515 12.878 1.00 . A A . 68 ASN CA 1 1
15 48619 1 1 68 ASN CB C 7.120 4.445 11.890 1.00 . A A . 68 ASN CB 1 1
15 48620 1 1 68 ASN CG C 7.868 4.515 10.564 1.00 . A A . 68 ASN CG 1 1
15 48621 1 1 68 ASN H H 6.716 1.943 11.957 1.00 . A A . 68 ASN H 1 1
15 48622 1 1 68 ASN HA H 8.901 3.657 12.781 1.00 . A A . 68 ASN HA 1 1
15 48623 1 1 68 ASN HB2 H 6.101 4.097 11.721 1.00 . A A . 68 ASN HB2 1 1
15 48624 1 1 68 ASN HB3 H 7.082 5.449 12.313 1.00 . A A . 68 ASN HB3 1 1
15 48625 1 1 68 ASN HD21 H 7.337 2.614 10.088 1.00 . A A . 68 ASN HD21 1 1
15 48626 1 1 68 ASN HD22 H 8.335 3.443 8.910 1.00 . A A . 68 ASN HD22 1 1
15 48627 1 1 68 ASN N N 7.496 2.128 12.570 1.00 . A A . 68 ASN N 1 1
15 48628 1 1 68 ASN ND2 N 7.848 3.434 9.795 1.00 . A A . 68 ASN ND2 1 1
15 48629 1 1 68 ASN O O 7.880 4.854 14.861 1.00 . A A . 68 ASN O 1 1
15 48630 1 1 68 ASN OD1 O 8.463 5.537 10.238 1.00 . A A . 68 ASN OD1 1 1
15 48631 1 1 69 ALA C C 7.237 2.651 17.280 1.00 . A A . 69 ALA C 1 1
15 48632 1 1 69 ALA CA C 6.171 3.162 16.304 1.00 . A A . 69 ALA CA 1 1
15 48633 1 1 69 ALA CB C 4.866 2.394 16.496 1.00 . A A . 69 ALA CB 1 1
15 48634 1 1 69 ALA H H 6.230 2.221 14.411 1.00 . A A . 69 ALA H 1 1
15 48635 1 1 69 ALA HA H 6.000 4.220 16.503 1.00 . A A . 69 ALA HA 1 1
15 48636 1 1 69 ALA HB1 H 5.039 1.335 16.306 1.00 . A A . 69 ALA HB1 1 1
15 48637 1 1 69 ALA HB2 H 4.512 2.522 17.519 1.00 . A A . 69 ALA HB2 1 1
15 48638 1 1 69 ALA HB3 H 4.122 2.772 15.794 1.00 . A A . 69 ALA HB3 1 1
15 48639 1 1 69 ALA N N 6.596 3.009 14.926 1.00 . A A . 69 ALA N 1 1
15 48640 1 1 69 ALA O O 6.980 2.576 18.482 1.00 . A A . 69 ALA O 1 1
15 48641 1 1 70 ASP C C 10.830 2.466 17.348 1.00 . A A . 70 ASP C 1 1
15 48642 1 1 70 ASP CA C 9.497 1.757 17.596 1.00 . A A . 70 ASP CA 1 1
15 48643 1 1 70 ASP CB C 9.601 0.250 17.341 1.00 . A A . 70 ASP CB 1 1
15 48644 1 1 70 ASP CG C 10.572 -0.428 18.305 1.00 . A A . 70 ASP CG 1 1
15 48645 1 1 70 ASP H H 8.584 2.391 15.779 1.00 . A A . 70 ASP H 1 1
15 48646 1 1 70 ASP HA H 9.239 1.906 18.644 1.00 . A A . 70 ASP HA 1 1
15 48647 1 1 70 ASP HB2 H 8.614 -0.199 17.465 1.00 . A A . 70 ASP HB2 1 1
15 48648 1 1 70 ASP HB3 H 9.924 0.076 16.315 1.00 . A A . 70 ASP HB3 1 1
15 48649 1 1 70 ASP N N 8.424 2.300 16.772 1.00 . A A . 70 ASP N 1 1
15 48650 1 1 70 ASP O O 11.808 2.189 18.042 1.00 . A A . 70 ASP O 1 1
15 48651 1 1 70 ASP OD1 O 10.318 -0.358 19.531 1.00 . A A . 70 ASP OD1 1 1
15 48652 1 1 70 ASP OD2 O 11.564 -1.013 17.813 1.00 . A A . 70 ASP OD2 1 1
15 48653 1 1 71 GLY C C 12.469 4.395 14.700 1.00 . A A . 71 GLY C 1 1
15 48654 1 1 71 GLY CA C 12.082 4.195 16.164 1.00 . A A . 71 GLY CA 1 1
15 48655 1 1 71 GLY H H 10.080 3.534 15.789 1.00 . A A . 71 GLY H 1 1
15 48656 1 1 71 GLY HA2 H 11.915 5.176 16.610 1.00 . A A . 71 GLY HA2 1 1
15 48657 1 1 71 GLY HA3 H 12.927 3.720 16.663 1.00 . A A . 71 GLY HA3 1 1
15 48658 1 1 71 GLY N N 10.888 3.381 16.375 1.00 . A A . 71 GLY N 1 1
15 48659 1 1 71 GLY O O 13.341 5.210 14.410 1.00 . A A . 71 GLY O 1 1
15 48660 1 1 72 GLU C C 11.691 5.058 11.712 1.00 . A A . 72 GLU C 1 1
15 48661 1 1 72 GLU CA C 12.170 3.754 12.350 1.00 . A A . 72 GLU CA 1 1
15 48662 1 1 72 GLU CB C 11.553 2.560 11.618 1.00 . A A . 72 GLU CB 1 1
15 48663 1 1 72 GLU CD C 13.505 1.060 12.167 1.00 . A A . 72 GLU CD 1 1
15 48664 1 1 72 GLU CG C 11.993 1.243 12.253 1.00 . A A . 72 GLU CG 1 1
15 48665 1 1 72 GLU H H 11.112 3.030 14.060 1.00 . A A . 72 GLU H 1 1
15 48666 1 1 72 GLU HA H 13.255 3.721 12.252 1.00 . A A . 72 GLU HA 1 1
15 48667 1 1 72 GLU HB2 H 10.466 2.632 11.665 1.00 . A A . 72 GLU HB2 1 1
15 48668 1 1 72 GLU HB3 H 11.865 2.575 10.574 1.00 . A A . 72 GLU HB3 1 1
15 48669 1 1 72 GLU HG2 H 11.683 1.237 13.297 1.00 . A A . 72 GLU HG2 1 1
15 48670 1 1 72 GLU HG3 H 11.498 0.422 11.735 1.00 . A A . 72 GLU HG3 1 1
15 48671 1 1 72 GLU N N 11.838 3.672 13.773 1.00 . A A . 72 GLU N 1 1
15 48672 1 1 72 GLU O O 11.788 5.235 10.499 1.00 . A A . 72 GLU O 1 1
15 48673 1 1 72 GLU OE1 O 14.008 0.933 11.028 1.00 . A A . 72 GLU OE1 1 1
15 48674 1 1 72 GLU OE2 O 14.150 1.048 13.239 1.00 . A A . 72 GLU OE2 1 1
15 48675 1 1 73 ALA C C 11.611 8.311 11.832 1.00 . A A . 73 ALA C 1 1
15 48676 1 1 73 ALA CA C 10.573 7.217 12.107 1.00 . A A . 73 ALA CA 1 1
15 48677 1 1 73 ALA CB C 9.602 7.623 13.210 1.00 . A A . 73 ALA CB 1 1
15 48678 1 1 73 ALA H H 11.189 5.785 13.529 1.00 . A A . 73 ALA H 1 1
15 48679 1 1 73 ALA HA H 10.021 7.039 11.184 1.00 . A A . 73 ALA HA 1 1
15 48680 1 1 73 ALA HB1 H 10.158 7.787 14.134 1.00 . A A . 73 ALA HB1 1 1
15 48681 1 1 73 ALA HB2 H 9.077 8.535 12.923 1.00 . A A . 73 ALA HB2 1 1
15 48682 1 1 73 ALA HB3 H 8.890 6.812 13.361 1.00 . A A . 73 ALA HB3 1 1
15 48683 1 1 73 ALA N N 11.173 5.971 12.536 1.00 . A A . 73 ALA N 1 1
15 48684 1 1 73 ALA O O 11.290 9.496 11.891 1.00 . A A . 73 ALA O 1 1
15 48685 1 1 74 GLN C C 14.988 8.197 10.355 1.00 . A A . 74 GLN C 1 1
15 48686 1 1 74 GLN CA C 13.937 8.851 11.255 1.00 . A A . 74 GLN CA 1 1
15 48687 1 1 74 GLN CB C 14.551 9.313 12.576 1.00 . A A . 74 GLN CB 1 1
15 48688 1 1 74 GLN CD C 15.680 8.588 14.701 1.00 . A A . 74 GLN CD 1 1
15 48689 1 1 74 GLN CG C 15.039 8.124 13.401 1.00 . A A . 74 GLN CG 1 1
15 48690 1 1 74 GLN H H 13.071 6.937 11.482 1.00 . A A . 74 GLN H 1 1
15 48691 1 1 74 GLN HA H 13.535 9.725 10.743 1.00 . A A . 74 GLN HA 1 1
15 48692 1 1 74 GLN HB2 H 15.392 9.977 12.374 1.00 . A A . 74 GLN HB2 1 1
15 48693 1 1 74 GLN HB3 H 13.798 9.856 13.147 1.00 . A A . 74 GLN HB3 1 1
15 48694 1 1 74 GLN HE21 H 13.859 8.889 15.553 1.00 . A A . 74 GLN HE21 1 1
15 48695 1 1 74 GLN HE22 H 15.241 9.254 16.565 1.00 . A A . 74 GLN HE22 1 1
15 48696 1 1 74 GLN HG2 H 14.185 7.486 13.631 1.00 . A A . 74 GLN HG2 1 1
15 48697 1 1 74 GLN HG3 H 15.762 7.554 12.820 1.00 . A A . 74 GLN HG3 1 1
15 48698 1 1 74 GLN N N 12.855 7.921 11.528 1.00 . A A . 74 GLN N 1 1
15 48699 1 1 74 GLN NE2 N 14.859 8.938 15.685 1.00 . A A . 74 GLN NE2 1 1
15 48700 1 1 74 GLN O O 14.957 6.986 10.142 1.00 . A A . 74 GLN O 1 1
15 48701 1 1 74 GLN OE1 O 16.902 8.632 14.822 1.00 . A A . 74 GLN OE1 1 1
15 48702 1 1 75 THR C C 16.514 7.638 7.852 1.00 . A A . 75 THR C 1 1
15 48703 1 1 75 THR CA C 16.992 8.604 8.939 1.00 . A A . 75 THR CA 1 1
15 48704 1 1 75 THR CB C 18.209 8.111 9.733 1.00 . A A . 75 THR CB 1 1
15 48705 1 1 75 THR CG2 C 17.971 6.814 10.503 1.00 . A A . 75 THR CG2 1 1
15 48706 1 1 75 THR H H 15.863 9.992 10.080 1.00 . A A . 75 THR H 1 1
15 48707 1 1 75 THR HA H 17.313 9.508 8.420 1.00 . A A . 75 THR HA 1 1
15 48708 1 1 75 THR HB H 18.476 8.891 10.446 1.00 . A A . 75 THR HB 1 1
15 48709 1 1 75 THR HG1 H 19.063 7.226 8.242 1.00 . A A . 75 THR HG1 1 1
15 48710 1 1 75 THR HG21 H 17.226 6.979 11.282 1.00 . A A . 75 THR HG21 1 1
15 48711 1 1 75 THR HG22 H 17.632 6.028 9.828 1.00 . A A . 75 THR HG22 1 1
15 48712 1 1 75 THR HG23 H 18.901 6.497 10.975 1.00 . A A . 75 THR HG23 1 1
15 48713 1 1 75 THR N N 15.913 9.013 9.837 1.00 . A A . 75 THR N 1 1
15 48714 1 1 75 THR O O 17.201 6.676 7.505 1.00 . A A . 75 THR O 1 1
15 48715 1 1 75 THR OG1 O 19.299 7.921 8.860 1.00 . A A . 75 THR OG1 1 1
15 48716 1 1 76 SER C C 14.116 7.724 5.146 1.00 . A A . 76 SER C 1 1
15 48717 1 1 76 SER CA C 14.651 7.003 6.383 1.00 . A A . 76 SER CA 1 1
15 48718 1 1 76 SER CB C 13.524 6.282 7.120 1.00 . A A . 76 SER CB 1 1
15 48719 1 1 76 SER H H 14.838 8.747 7.590 1.00 . A A . 76 SER H 1 1
15 48720 1 1 76 SER HA H 15.374 6.260 6.046 1.00 . A A . 76 SER HA 1 1
15 48721 1 1 76 SER HB2 H 13.006 5.617 6.428 1.00 . A A . 76 SER HB2 1 1
15 48722 1 1 76 SER HB3 H 13.945 5.701 7.940 1.00 . A A . 76 SER HB3 1 1
15 48723 1 1 76 SER HG H 11.936 6.744 8.137 1.00 . A A . 76 SER HG 1 1
15 48724 1 1 76 SER N N 15.319 7.901 7.317 1.00 . A A . 76 SER N 1 1
15 48725 1 1 76 SER O O 13.380 7.130 4.360 1.00 . A A . 76 SER O 1 1
15 48726 1 1 76 SER OG O 12.606 7.220 7.642 1.00 . A A . 76 SER OG 1 1
15 48727 1 1 77 GLN C C 14.547 9.430 2.505 1.00 . A A . 77 GLN C 1 1
15 48728 1 1 77 GLN CA C 13.957 9.808 3.870 1.00 . A A . 77 GLN CA 1 1
15 48729 1 1 77 GLN CB C 14.218 11.282 4.205 1.00 . A A . 77 GLN CB 1 1
15 48730 1 1 77 GLN CD C 13.565 13.674 3.690 1.00 . A A . 77 GLN CD 1 1
15 48731 1 1 77 GLN CG C 13.436 12.214 3.274 1.00 . A A . 77 GLN CG 1 1
15 48732 1 1 77 GLN H H 15.122 9.434 5.606 1.00 . A A . 77 GLN H 1 1
15 48733 1 1 77 GLN HA H 12.879 9.649 3.823 1.00 . A A . 77 GLN HA 1 1
15 48734 1 1 77 GLN HB2 H 13.893 11.466 5.229 1.00 . A A . 77 GLN HB2 1 1
15 48735 1 1 77 GLN HB3 H 15.285 11.490 4.126 1.00 . A A . 77 GLN HB3 1 1
15 48736 1 1 77 GLN HE21 H 11.919 14.175 2.615 1.00 . A A . 77 GLN HE21 1 1
15 48737 1 1 77 GLN HE22 H 12.695 15.495 3.467 1.00 . A A . 77 GLN HE22 1 1
15 48738 1 1 77 GLN HG2 H 13.798 12.111 2.251 1.00 . A A . 77 GLN HG2 1 1
15 48739 1 1 77 GLN HG3 H 12.384 11.933 3.302 1.00 . A A . 77 GLN HG3 1 1
15 48740 1 1 77 GLN N N 14.476 8.999 4.963 1.00 . A A . 77 GLN N 1 1
15 48741 1 1 77 GLN NE2 N 12.654 14.517 3.217 1.00 . A A . 77 GLN NE2 1 1
15 48742 1 1 77 GLN O O 14.014 9.836 1.474 1.00 . A A . 77 GLN O 1 1
15 48743 1 1 77 GLN OE1 O 14.473 14.049 4.427 1.00 . A A . 77 GLN OE1 1 1
15 48744 1 1 78 SER C C 17.225 7.075 1.419 1.00 . A A . 78 SER C 1 1
15 48745 1 1 78 SER CA C 16.264 8.247 1.223 1.00 . A A . 78 SER CA 1 1
15 48746 1 1 78 SER CB C 17.034 9.430 0.627 1.00 . A A . 78 SER CB 1 1
15 48747 1 1 78 SER H H 16.053 8.346 3.344 1.00 . A A . 78 SER H 1 1
15 48748 1 1 78 SER HA H 15.491 7.947 0.515 1.00 . A A . 78 SER HA 1 1
15 48749 1 1 78 SER HB2 H 17.481 9.129 -0.320 1.00 . A A . 78 SER HB2 1 1
15 48750 1 1 78 SER HB3 H 16.348 10.258 0.449 1.00 . A A . 78 SER HB3 1 1
15 48751 1 1 78 SER HG H 18.547 10.556 1.095 1.00 . A A . 78 SER HG 1 1
15 48752 1 1 78 SER N N 15.640 8.657 2.477 1.00 . A A . 78 SER N 1 1
15 48753 1 1 78 SER O O 17.598 6.747 2.545 1.00 . A A . 78 SER O 1 1
15 48754 1 1 78 SER OG O 18.055 9.845 1.510 1.00 . A A . 78 SER OG 1 1
15 48755 1 1 79 ASP C C 19.436 5.386 -0.977 1.00 . A A . 79 ASP C 1 1
15 48756 1 1 79 ASP CA C 18.574 5.338 0.291 1.00 . A A . 79 ASP CA 1 1
15 48757 1 1 79 ASP CB C 17.804 4.018 0.397 1.00 . A A . 79 ASP CB 1 1
15 48758 1 1 79 ASP CG C 18.739 2.817 0.545 1.00 . A A . 79 ASP CG 1 1
15 48759 1 1 79 ASP H H 17.247 6.744 -0.580 1.00 . A A . 79 ASP H 1 1
15 48760 1 1 79 ASP HA H 19.230 5.435 1.155 1.00 . A A . 79 ASP HA 1 1
15 48761 1 1 79 ASP HB2 H 17.151 4.053 1.271 1.00 . A A . 79 ASP HB2 1 1
15 48762 1 1 79 ASP HB3 H 17.188 3.892 -0.493 1.00 . A A . 79 ASP HB3 1 1
15 48763 1 1 79 ASP N N 17.625 6.448 0.308 1.00 . A A . 79 ASP N 1 1
15 48764 1 1 79 ASP O O 19.979 4.368 -1.406 1.00 . A A . 79 ASP O 1 1
15 48765 1 1 79 ASP OD1 O 19.765 2.951 1.250 1.00 . A A . 79 ASP OD1 1 1
15 48766 1 1 79 ASP OD2 O 18.419 1.765 -0.054 1.00 . A A . 79 ASP OD2 1 1
15 48767 1 1 80 ALA C C 21.080 8.123 -2.728 1.00 . A A . 80 ALA C 1 1
15 48768 1 1 80 ALA CA C 20.382 6.764 -2.775 1.00 . A A . 80 ALA CA 1 1
15 48769 1 1 80 ALA CB C 19.511 6.651 -4.028 1.00 . A A . 80 ALA CB 1 1
15 48770 1 1 80 ALA H H 19.090 7.374 -1.205 1.00 . A A . 80 ALA H 1 1
15 48771 1 1 80 ALA HA H 21.148 5.990 -2.811 1.00 . A A . 80 ALA HA 1 1
15 48772 1 1 80 ALA HB1 H 18.997 5.690 -4.035 1.00 . A A . 80 ALA HB1 1 1
15 48773 1 1 80 ALA HB2 H 18.778 7.458 -4.045 1.00 . A A . 80 ALA HB2 1 1
15 48774 1 1 80 ALA HB3 H 20.135 6.730 -4.918 1.00 . A A . 80 ALA HB3 1 1
15 48775 1 1 80 ALA N N 19.567 6.568 -1.585 1.00 . A A . 80 ALA N 1 1
15 48776 1 1 80 ALA O O 20.922 8.875 -1.769 1.00 . A A . 80 ALA O 1 1
15 48777 1 1 81 GLU C C 22.537 10.304 -5.228 1.00 . A A . 81 GLU C 1 1
15 48778 1 1 81 GLU CA C 22.632 9.659 -3.844 1.00 . A A . 81 GLU CA 1 1
15 48779 1 1 81 GLU CB C 24.083 9.362 -3.451 1.00 . A A . 81 GLU CB 1 1
15 48780 1 1 81 GLU CD C 26.191 8.114 -4.015 1.00 . A A . 81 GLU CD 1 1
15 48781 1 1 81 GLU CG C 24.738 8.368 -4.412 1.00 . A A . 81 GLU CG 1 1
15 48782 1 1 81 GLU H H 21.915 7.784 -4.545 1.00 . A A . 81 GLU H 1 1
15 48783 1 1 81 GLU HA H 22.226 10.370 -3.124 1.00 . A A . 81 GLU HA 1 1
15 48784 1 1 81 GLU HB2 H 24.652 10.292 -3.449 1.00 . A A . 81 GLU HB2 1 1
15 48785 1 1 81 GLU HB3 H 24.095 8.947 -2.444 1.00 . A A . 81 GLU HB3 1 1
15 48786 1 1 81 GLU HG2 H 24.187 7.428 -4.387 1.00 . A A . 81 GLU HG2 1 1
15 48787 1 1 81 GLU HG3 H 24.703 8.769 -5.425 1.00 . A A . 81 GLU HG3 1 1
15 48788 1 1 81 GLU N N 21.851 8.432 -3.772 1.00 . A A . 81 GLU N 1 1
15 48789 1 1 81 GLU O O 23.335 11.181 -5.554 1.00 . A A . 81 GLU O 1 1
15 48790 1 1 81 GLU OE1 O 26.416 7.182 -3.210 1.00 . A A . 81 GLU OE1 1 1
15 48791 1 1 81 GLU OE2 O 27.068 8.850 -4.518 1.00 . A A . 81 GLU OE2 1 1
15 48792 1 1 82 GLY C C 19.965 10.356 -7.904 1.00 . A A . 82 GLY C 1 1
15 48793 1 1 82 GLY CA C 21.398 10.424 -7.380 1.00 . A A . 82 GLY CA 1 1
15 48794 1 1 82 GLY H H 20.940 9.145 -5.732 1.00 . A A . 82 GLY H 1 1
15 48795 1 1 82 GLY HA2 H 21.701 11.472 -7.365 1.00 . A A . 82 GLY HA2 1 1
15 48796 1 1 82 GLY HA3 H 22.047 9.882 -8.067 1.00 . A A . 82 GLY HA3 1 1
15 48797 1 1 82 GLY N N 21.568 9.873 -6.042 1.00 . A A . 82 GLY N 1 1
15 48798 1 1 82 GLY O O 19.706 10.804 -9.019 1.00 . A A . 82 GLY O 1 1
15 48799 1 1 83 THR C C 16.672 9.724 -6.339 1.00 . A A . 83 THR C 1 1
15 48800 1 1 83 THR CA C 17.627 9.733 -7.535 1.00 . A A . 83 THR CA 1 1
15 48801 1 1 83 THR CB C 17.433 8.514 -8.436 1.00 . A A . 83 THR CB 1 1
15 48802 1 1 83 THR CG2 C 17.618 7.197 -7.683 1.00 . A A . 83 THR CG2 1 1
15 48803 1 1 83 THR H H 19.284 9.421 -6.225 1.00 . A A . 83 THR H 1 1
15 48804 1 1 83 THR HA H 17.401 10.628 -8.115 1.00 . A A . 83 THR HA 1 1
15 48805 1 1 83 THR HB H 18.174 8.575 -9.233 1.00 . A A . 83 THR HB 1 1
15 48806 1 1 83 THR HG1 H 15.504 8.533 -8.306 1.00 . A A . 83 THR HG1 1 1
15 48807 1 1 83 THR HG21 H 18.598 7.171 -7.207 1.00 . A A . 83 THR HG21 1 1
15 48808 1 1 83 THR HG22 H 16.841 7.094 -6.925 1.00 . A A . 83 THR HG22 1 1
15 48809 1 1 83 THR HG23 H 17.543 6.367 -8.385 1.00 . A A . 83 THR HG23 1 1
15 48810 1 1 83 THR N N 19.027 9.805 -7.123 1.00 . A A . 83 THR N 1 1
15 48811 1 1 83 THR O O 15.472 9.508 -6.500 1.00 . A A . 83 THR O 1 1
15 48812 1 1 83 THR OG1 O 16.150 8.538 -9.016 1.00 . A A . 83 THR OG1 1 1
15 48813 1 1 84 GLU C C 16.942 11.229 -3.062 1.00 . A A . 84 GLU C 1 1
15 48814 1 1 84 GLU CA C 16.396 10.096 -3.924 1.00 . A A . 84 GLU CA 1 1
15 48815 1 1 84 GLU CB C 16.411 8.797 -3.114 1.00 . A A . 84 GLU CB 1 1
15 48816 1 1 84 GLU CD C 15.907 6.320 -3.116 1.00 . A A . 84 GLU CD 1 1
15 48817 1 1 84 GLU CG C 15.854 7.618 -3.917 1.00 . A A . 84 GLU CG 1 1
15 48818 1 1 84 GLU H H 18.203 10.054 -5.056 1.00 . A A . 84 GLU H 1 1
15 48819 1 1 84 GLU HA H 15.367 10.328 -4.197 1.00 . A A . 84 GLU HA 1 1
15 48820 1 1 84 GLU HB2 H 17.433 8.579 -2.804 1.00 . A A . 84 GLU HB2 1 1
15 48821 1 1 84 GLU HB3 H 15.797 8.933 -2.223 1.00 . A A . 84 GLU HB3 1 1
15 48822 1 1 84 GLU HG2 H 14.822 7.832 -4.194 1.00 . A A . 84 GLU HG2 1 1
15 48823 1 1 84 GLU HG3 H 16.449 7.496 -4.822 1.00 . A A . 84 GLU HG3 1 1
15 48824 1 1 84 GLU N N 17.201 9.957 -5.134 1.00 . A A . 84 GLU N 1 1
15 48825 1 1 84 GLU O O 16.189 11.866 -2.329 1.00 . A A . 84 GLU O 1 1
15 48826 1 1 84 GLU OE1 O 15.872 6.406 -1.869 1.00 . A A . 84 GLU OE1 1 1
15 48827 1 1 84 GLU OE2 O 15.979 5.251 -3.761 1.00 . A A . 84 GLU OE2 1 1
15 48828 1 1 85 ALA C C 18.346 13.923 -3.057 1.00 . A A . 85 ALA C 1 1
15 48829 1 1 85 ALA CA C 18.846 12.615 -2.449 1.00 . A A . 85 ALA CA 1 1
15 48830 1 1 85 ALA CB C 20.366 12.519 -2.546 1.00 . A A . 85 ALA CB 1 1
15 48831 1 1 85 ALA H H 18.853 10.907 -3.709 1.00 . A A . 85 ALA H 1 1
15 48832 1 1 85 ALA HA H 18.555 12.583 -1.399 1.00 . A A . 85 ALA HA 1 1
15 48833 1 1 85 ALA HB1 H 20.672 12.514 -3.592 1.00 . A A . 85 ALA HB1 1 1
15 48834 1 1 85 ALA HB2 H 20.823 13.368 -2.040 1.00 . A A . 85 ALA HB2 1 1
15 48835 1 1 85 ALA HB3 H 20.695 11.598 -2.065 1.00 . A A . 85 ALA HB3 1 1
15 48836 1 1 85 ALA N N 18.251 11.489 -3.145 1.00 . A A . 85 ALA N 1 1
15 48837 1 1 85 ALA O O 18.276 14.937 -2.367 1.00 . A A . 85 ALA O 1 1
15 48838 1 1 86 VAL C C 16.068 15.419 -4.455 1.00 . A A . 86 VAL C 1 1
15 48839 1 1 86 VAL CA C 17.447 15.079 -5.021 1.00 . A A . 86 VAL CA 1 1
15 48840 1 1 86 VAL CB C 17.383 14.817 -6.531 1.00 . A A . 86 VAL CB 1 1
15 48841 1 1 86 VAL CG1 C 16.361 13.736 -6.884 1.00 . A A . 86 VAL CG1 1 1
15 48842 1 1 86 VAL CG2 C 17.027 16.100 -7.284 1.00 . A A . 86 VAL CG2 1 1
15 48843 1 1 86 VAL H H 18.106 13.058 -4.882 1.00 . A A . 86 VAL H 1 1
15 48844 1 1 86 VAL HA H 18.113 15.923 -4.840 1.00 . A A . 86 VAL HA 1 1
15 48845 1 1 86 VAL HB H 18.366 14.483 -6.866 1.00 . A A . 86 VAL HB 1 1
15 48846 1 1 86 VAL HG11 H 16.397 13.536 -7.955 1.00 . A A . 86 VAL HG11 1 1
15 48847 1 1 86 VAL HG12 H 16.589 12.817 -6.343 1.00 . A A . 86 VAL HG12 1 1
15 48848 1 1 86 VAL HG13 H 15.356 14.071 -6.629 1.00 . A A . 86 VAL HG13 1 1
15 48849 1 1 86 VAL HG21 H 17.042 15.908 -8.358 1.00 . A A . 86 VAL HG21 1 1
15 48850 1 1 86 VAL HG22 H 16.031 16.436 -6.994 1.00 . A A . 86 VAL HG22 1 1
15 48851 1 1 86 VAL HG23 H 17.756 16.874 -7.046 1.00 . A A . 86 VAL HG23 1 1
15 48852 1 1 86 VAL N N 17.995 13.909 -4.349 1.00 . A A . 86 VAL N 1 1
15 48853 1 1 86 VAL O O 15.658 16.575 -4.457 1.00 . A A . 86 VAL O 1 1
15 48854 1 1 87 ALA C C 14.001 14.950 -1.978 1.00 . A A . 87 ALA C 1 1
15 48855 1 1 87 ALA CA C 14.005 14.540 -3.451 1.00 . A A . 87 ALA CA 1 1
15 48856 1 1 87 ALA CB C 13.256 13.221 -3.649 1.00 . A A . 87 ALA CB 1 1
15 48857 1 1 87 ALA H H 15.762 13.474 -3.963 1.00 . A A . 87 ALA H 1 1
15 48858 1 1 87 ALA HA H 13.504 15.321 -4.024 1.00 . A A . 87 ALA HA 1 1
15 48859 1 1 87 ALA HB1 H 13.720 12.437 -3.050 1.00 . A A . 87 ALA HB1 1 1
15 48860 1 1 87 ALA HB2 H 12.217 13.340 -3.342 1.00 . A A . 87 ALA HB2 1 1
15 48861 1 1 87 ALA HB3 H 13.290 12.933 -4.699 1.00 . A A . 87 ALA HB3 1 1
15 48862 1 1 87 ALA N N 15.355 14.397 -3.970 1.00 . A A . 87 ALA N 1 1
15 48863 1 1 87 ALA O O 12.931 15.099 -1.390 1.00 . A A . 87 ALA O 1 1
15 48864 1 1 88 ARG C C 16.255 16.764 0.145 1.00 . A A . 88 ARG C 1 1
15 48865 1 1 88 ARG CA C 15.276 15.604 0.007 1.00 . A A . 88 ARG CA 1 1
15 48866 1 1 88 ARG CB C 15.588 14.431 0.944 1.00 . A A . 88 ARG CB 1 1
15 48867 1 1 88 ARG CD C 18.097 14.558 1.370 1.00 . A A . 88 ARG CD 1 1
15 48868 1 1 88 ARG CG C 16.956 13.777 0.715 1.00 . A A . 88 ARG CG 1 1
15 48869 1 1 88 ARG CZ C 19.786 12.885 2.079 1.00 . A A . 88 ARG CZ 1 1
15 48870 1 1 88 ARG H H 16.034 14.953 -1.880 1.00 . A A . 88 ARG H 1 1
15 48871 1 1 88 ARG HA H 14.302 15.993 0.303 1.00 . A A . 88 ARG HA 1 1
15 48872 1 1 88 ARG HB2 H 15.529 14.771 1.978 1.00 . A A . 88 ARG HB2 1 1
15 48873 1 1 88 ARG HB3 H 14.826 13.668 0.788 1.00 . A A . 88 ARG HB3 1 1
15 48874 1 1 88 ARG HD2 H 18.203 15.534 0.896 1.00 . A A . 88 ARG HD2 1 1
15 48875 1 1 88 ARG HD3 H 17.874 14.709 2.427 1.00 . A A . 88 ARG HD3 1 1
15 48876 1 1 88 ARG HE H 19.968 14.093 0.468 1.00 . A A . 88 ARG HE 1 1
15 48877 1 1 88 ARG HG2 H 16.931 12.778 1.152 1.00 . A A . 88 ARG HG2 1 1
15 48878 1 1 88 ARG HG3 H 17.136 13.684 -0.356 1.00 . A A . 88 ARG HG3 1 1
15 48879 1 1 88 ARG HH11 H 18.157 12.966 3.296 1.00 . A A . 88 ARG HH11 1 1
15 48880 1 1 88 ARG HH12 H 19.374 11.789 3.739 1.00 . A A . 88 ARG HH12 1 1
15 48881 1 1 88 ARG HH21 H 21.529 12.562 1.083 1.00 . A A . 88 ARG HH21 1 1
15 48882 1 1 88 ARG HH22 H 21.275 11.566 2.496 1.00 . A A . 88 ARG HH22 1 1
15 48883 1 1 88 ARG N N 15.181 15.136 -1.371 1.00 . A A . 88 ARG N 1 1
15 48884 1 1 88 ARG NE N 19.370 13.841 1.242 1.00 . A A . 88 ARG NE 1 1
15 48885 1 1 88 ARG NH1 N 19.046 12.520 3.122 1.00 . A A . 88 ARG NH1 1 1
15 48886 1 1 88 ARG NH2 N 20.955 12.291 1.869 1.00 . A A . 88 ARG NH2 1 1
15 48887 1 1 88 ARG O O 16.210 17.480 1.139 1.00 . A A . 88 ARG O 1 1
15 48888 1 1 89 ALA C C 17.283 19.375 -1.267 1.00 . A A . 89 ALA C 1 1
15 48889 1 1 89 ALA CA C 18.037 18.105 -0.871 1.00 . A A . 89 ALA CA 1 1
15 48890 1 1 89 ALA CB C 19.172 17.823 -1.854 1.00 . A A . 89 ALA CB 1 1
15 48891 1 1 89 ALA H H 17.190 16.300 -1.603 1.00 . A A . 89 ALA H 1 1
15 48892 1 1 89 ALA HA H 18.456 18.248 0.124 1.00 . A A . 89 ALA HA 1 1
15 48893 1 1 89 ALA HB1 H 18.764 17.684 -2.856 1.00 . A A . 89 ALA HB1 1 1
15 48894 1 1 89 ALA HB2 H 19.867 18.663 -1.863 1.00 . A A . 89 ALA HB2 1 1
15 48895 1 1 89 ALA HB3 H 19.703 16.921 -1.551 1.00 . A A . 89 ALA HB3 1 1
15 48896 1 1 89 ALA N N 17.137 16.961 -0.841 1.00 . A A . 89 ALA N 1 1
15 48897 1 1 89 ALA O O 17.867 20.457 -1.320 1.00 . A A . 89 ALA O 1 1
15 48898 1 1 90 ARG C C 13.859 20.407 -1.104 1.00 . A A . 90 ARG C 1 1
15 48899 1 1 90 ARG CA C 15.125 20.345 -1.950 1.00 . A A . 90 ARG CA 1 1
15 48900 1 1 90 ARG CB C 14.743 20.145 -3.417 1.00 . A A . 90 ARG CB 1 1
15 48901 1 1 90 ARG CD C 15.493 20.079 -5.785 1.00 . A A . 90 ARG CD 1 1
15 48902 1 1 90 ARG CG C 15.939 20.340 -4.347 1.00 . A A . 90 ARG CG 1 1
15 48903 1 1 90 ARG CZ C 16.838 21.582 -7.219 1.00 . A A . 90 ARG CZ 1 1
15 48904 1 1 90 ARG H H 15.569 18.319 -1.503 1.00 . A A . 90 ARG H 1 1
15 48905 1 1 90 ARG HA H 15.659 21.288 -1.836 1.00 . A A . 90 ARG HA 1 1
15 48906 1 1 90 ARG HB2 H 14.348 19.138 -3.552 1.00 . A A . 90 ARG HB2 1 1
15 48907 1 1 90 ARG HB3 H 13.961 20.856 -3.683 1.00 . A A . 90 ARG HB3 1 1
15 48908 1 1 90 ARG HD2 H 15.200 19.034 -5.878 1.00 . A A . 90 ARG HD2 1 1
15 48909 1 1 90 ARG HD3 H 14.628 20.701 -6.016 1.00 . A A . 90 ARG HD3 1 1
15 48910 1 1 90 ARG HE H 17.139 19.589 -7.043 1.00 . A A . 90 ARG HE 1 1
15 48911 1 1 90 ARG HG2 H 16.306 21.362 -4.253 1.00 . A A . 90 ARG HG2 1 1
15 48912 1 1 90 ARG HG3 H 16.736 19.645 -4.085 1.00 . A A . 90 ARG HG3 1 1
15 48913 1 1 90 ARG HH11 H 15.375 22.540 -6.174 1.00 . A A . 90 ARG HH11 1 1
15 48914 1 1 90 ARG HH12 H 16.332 23.555 -7.222 1.00 . A A . 90 ARG HH12 1 1
15 48915 1 1 90 ARG HH21 H 18.378 20.952 -8.387 1.00 . A A . 90 ARG HH21 1 1
15 48916 1 1 90 ARG HH22 H 18.038 22.662 -8.457 1.00 . A A . 90 ARG HH22 1 1
15 48917 1 1 90 ARG N N 15.983 19.239 -1.549 1.00 . A A . 90 ARG N 1 1
15 48918 1 1 90 ARG NE N 16.570 20.366 -6.738 1.00 . A A . 90 ARG NE 1 1
15 48919 1 1 90 ARG NH1 N 16.127 22.643 -6.842 1.00 . A A . 90 ARG NH1 1 1
15 48920 1 1 90 ARG NH2 N 17.829 21.745 -8.088 1.00 . A A . 90 ARG NH2 1 1
15 48921 1 1 90 ARG O O 13.140 21.401 -1.156 1.00 . A A . 90 ARG O 1 1
15 48922 1 1 91 LEU C C 12.711 18.798 1.889 1.00 . A A . 91 LEU C 1 1
15 48923 1 1 91 LEU CA C 12.364 19.195 0.449 1.00 . A A . 91 LEU CA 1 1
15 48924 1 1 91 LEU CB C 11.485 18.124 -0.211 1.00 . A A . 91 LEU CB 1 1
15 48925 1 1 91 LEU CD1 C 11.283 19.328 -2.487 1.00 . A A . 91 LEU CD1 1 1
15 48926 1 1 91 LEU CD2 C 9.912 17.369 -1.939 1.00 . A A . 91 LEU CD2 1 1
15 48927 1 1 91 LEU CG C 10.572 18.606 -1.344 1.00 . A A . 91 LEU CG 1 1
15 48928 1 1 91 LEU H H 14.261 18.603 -0.286 1.00 . A A . 91 LEU H 1 1
15 48929 1 1 91 LEU HA H 11.823 20.140 0.479 1.00 . A A . 91 LEU HA 1 1
15 48930 1 1 91 LEU HB2 H 12.131 17.329 -0.583 1.00 . A A . 91 LEU HB2 1 1
15 48931 1 1 91 LEU HB3 H 10.831 17.689 0.546 1.00 . A A . 91 LEU HB3 1 1
15 48932 1 1 91 LEU HD11 H 10.636 19.341 -3.365 1.00 . A A . 91 LEU HD11 1 1
15 48933 1 1 91 LEU HD12 H 11.474 20.363 -2.203 1.00 . A A . 91 LEU HD12 1 1
15 48934 1 1 91 LEU HD13 H 12.212 18.812 -2.729 1.00 . A A . 91 LEU HD13 1 1
15 48935 1 1 91 LEU HD21 H 10.683 16.718 -2.352 1.00 . A A . 91 LEU HD21 1 1
15 48936 1 1 91 LEU HD22 H 9.365 16.841 -1.159 1.00 . A A . 91 LEU HD22 1 1
15 48937 1 1 91 LEU HD23 H 9.225 17.670 -2.729 1.00 . A A . 91 LEU HD23 1 1
15 48938 1 1 91 LEU HG H 9.804 19.259 -0.931 1.00 . A A . 91 LEU HG 1 1
15 48939 1 1 91 LEU N N 13.586 19.353 -0.329 1.00 . A A . 91 LEU N 1 1
15 48940 1 1 91 LEU O O 11.896 18.194 2.586 1.00 . A A . 91 LEU O 1 1
15 48941 1 1 92 ALA C C 13.625 19.393 4.827 1.00 . A A . 92 ALA C 1 1
15 48942 1 1 92 ALA CA C 14.456 18.837 3.662 1.00 . A A . 92 ALA CA 1 1
15 48943 1 1 92 ALA CB C 15.884 19.382 3.749 1.00 . A A . 92 ALA CB 1 1
15 48944 1 1 92 ALA H H 14.537 19.630 1.698 1.00 . A A . 92 ALA H 1 1
15 48945 1 1 92 ALA HA H 14.495 17.752 3.769 1.00 . A A . 92 ALA HA 1 1
15 48946 1 1 92 ALA HB1 H 16.492 18.961 2.948 1.00 . A A . 92 ALA HB1 1 1
15 48947 1 1 92 ALA HB2 H 15.863 20.467 3.654 1.00 . A A . 92 ALA HB2 1 1
15 48948 1 1 92 ALA HB3 H 16.321 19.112 4.710 1.00 . A A . 92 ALA HB3 1 1
15 48949 1 1 92 ALA N N 13.926 19.136 2.332 1.00 . A A . 92 ALA N 1 1
15 48950 1 1 92 ALA O O 14.065 19.313 5.975 1.00 . A A . 92 ALA O 1 1
15 48951 1 1 93 ARG C C 10.163 20.065 5.524 1.00 . A A . 93 ARG C 1 1
15 48952 1 1 93 ARG CA C 11.609 20.567 5.594 1.00 . A A . 93 ARG CA 1 1
15 48953 1 1 93 ARG CB C 11.704 22.088 5.425 1.00 . A A . 93 ARG CB 1 1
15 48954 1 1 93 ARG CD C 12.018 22.561 7.881 1.00 . A A . 93 ARG CD 1 1
15 48955 1 1 93 ARG CG C 11.197 22.878 6.631 1.00 . A A . 93 ARG CG 1 1
15 48956 1 1 93 ARG CZ C 12.413 23.621 10.083 1.00 . A A . 93 ARG CZ 1 1
15 48957 1 1 93 ARG H H 12.100 19.979 3.613 1.00 . A A . 93 ARG H 1 1
15 48958 1 1 93 ARG HA H 12.013 20.289 6.567 1.00 . A A . 93 ARG HA 1 1
15 48959 1 1 93 ARG HB2 H 12.747 22.357 5.262 1.00 . A A . 93 ARG HB2 1 1
15 48960 1 1 93 ARG HB3 H 11.138 22.386 4.543 1.00 . A A . 93 ARG HB3 1 1
15 48961 1 1 93 ARG HD2 H 11.818 21.536 8.196 1.00 . A A . 93 ARG HD2 1 1
15 48962 1 1 93 ARG HD3 H 13.076 22.665 7.642 1.00 . A A . 93 ARG HD3 1 1
15 48963 1 1 93 ARG HE H 10.837 24.031 8.879 1.00 . A A . 93 ARG HE 1 1
15 48964 1 1 93 ARG HG2 H 11.297 23.939 6.402 1.00 . A A . 93 ARG HG2 1 1
15 48965 1 1 93 ARG HG3 H 10.144 22.659 6.808 1.00 . A A . 93 ARG HG3 1 1
15 48966 1 1 93 ARG HH11 H 13.791 22.217 9.573 1.00 . A A . 93 ARG HH11 1 1
15 48967 1 1 93 ARG HH12 H 14.051 23.005 11.115 1.00 . A A . 93 ARG HH12 1 1
15 48968 1 1 93 ARG HH21 H 11.233 25.078 10.870 1.00 . A A . 93 ARG HH21 1 1
15 48969 1 1 93 ARG HH22 H 12.591 24.601 11.857 1.00 . A A . 93 ARG HH22 1 1
15 48970 1 1 93 ARG N N 12.440 19.959 4.564 1.00 . A A . 93 ARG N 1 1
15 48971 1 1 93 ARG NE N 11.679 23.480 8.975 1.00 . A A . 93 ARG NE 1 1
15 48972 1 1 93 ARG NH1 N 13.507 22.889 10.272 1.00 . A A . 93 ARG NH1 1 1
15 48973 1 1 93 ARG NH2 N 12.051 24.502 11.009 1.00 . A A . 93 ARG NH2 1 1
15 48974 1 1 93 ARG O O 9.325 20.478 6.326 1.00 . A A . 93 ARG O 1 1
15 48975 1 1 94 MET C C 8.165 17.739 5.609 1.00 . A A . 94 MET C 1 1
15 48976 1 1 94 MET CA C 8.521 18.625 4.416 1.00 . A A . 94 MET CA 1 1
15 48977 1 1 94 MET CB C 8.473 17.837 3.102 1.00 . A A . 94 MET CB 1 1
15 48978 1 1 94 MET CE C 6.967 17.989 0.142 1.00 . A A . 94 MET CE 1 1
15 48979 1 1 94 MET CG C 7.067 17.303 2.824 1.00 . A A . 94 MET CG 1 1
15 48980 1 1 94 MET H H 10.574 18.860 3.935 1.00 . A A . 94 MET H 1 1
15 48981 1 1 94 MET HA H 7.804 19.443 4.362 1.00 . A A . 94 MET HA 1 1
15 48982 1 1 94 MET HB2 H 8.775 18.502 2.291 1.00 . A A . 94 MET HB2 1 1
15 48983 1 1 94 MET HB3 H 9.171 17.002 3.153 1.00 . A A . 94 MET HB3 1 1
15 48984 1 1 94 MET HE1 H 7.935 18.472 0.272 1.00 . A A . 94 MET HE1 1 1
15 48985 1 1 94 MET HE2 H 6.852 17.692 -0.900 1.00 . A A . 94 MET HE2 1 1
15 48986 1 1 94 MET HE3 H 6.174 18.687 0.405 1.00 . A A . 94 MET HE3 1 1
15 48987 1 1 94 MET HG2 H 6.817 16.568 3.589 1.00 . A A . 94 MET HG2 1 1
15 48988 1 1 94 MET HG3 H 6.357 18.127 2.901 1.00 . A A . 94 MET HG3 1 1
15 48989 1 1 94 MET N N 9.858 19.179 4.573 1.00 . A A . 94 MET N 1 1
15 48990 1 1 94 MET O O 9.037 17.099 6.196 1.00 . A A . 94 MET O 1 1
15 48991 1 1 94 MET SD S 6.867 16.520 1.199 1.00 . A A . 94 MET SD 1 1
15 48992 1 1 95 THR C C 6.532 15.424 6.806 1.00 . A A . 95 THR C 1 1
15 48993 1 1 95 THR CA C 6.374 16.921 7.086 1.00 . A A . 95 THR CA 1 1
15 48994 1 1 95 THR CB C 4.897 17.273 7.296 1.00 . A A . 95 THR CB 1 1
15 48995 1 1 95 THR CG2 C 4.329 16.620 8.553 1.00 . A A . 95 THR CG2 1 1
15 48996 1 1 95 THR H H 6.209 18.256 5.446 1.00 . A A . 95 THR H 1 1
15 48997 1 1 95 THR HA H 6.932 17.199 7.981 1.00 . A A . 95 THR HA 1 1
15 48998 1 1 95 THR HB H 4.323 16.942 6.431 1.00 . A A . 95 THR HB 1 1
15 48999 1 1 95 THR HG1 H 3.826 18.879 7.465 1.00 . A A . 95 THR HG1 1 1
15 49000 1 1 95 THR HG21 H 3.285 16.915 8.672 1.00 . A A . 95 THR HG21 1 1
15 49001 1 1 95 THR HG22 H 4.378 15.535 8.463 1.00 . A A . 95 THR HG22 1 1
15 49002 1 1 95 THR HG23 H 4.900 16.944 9.422 1.00 . A A . 95 THR HG23 1 1
15 49003 1 1 95 THR N N 6.878 17.708 5.967 1.00 . A A . 95 THR N 1 1
15 49004 1 1 95 THR O O 6.311 14.997 5.673 1.00 . A A . 95 THR O 1 1
15 49005 1 1 95 THR OG1 O 4.762 18.671 7.425 1.00 . A A . 95 THR OG1 1 1
15 49006 1 1 96 PRO C C 5.829 12.392 7.199 1.00 . A A . 96 PRO C 1 1
15 49007 1 1 96 PRO CA C 7.044 13.163 7.729 1.00 . A A . 96 PRO CA 1 1
15 49008 1 1 96 PRO CB C 7.370 12.700 9.151 1.00 . A A . 96 PRO CB 1 1
15 49009 1 1 96 PRO CD C 7.259 15.073 9.150 1.00 . A A . 96 PRO CD 1 1
15 49010 1 1 96 PRO CG C 8.025 13.919 9.787 1.00 . A A . 96 PRO CG 1 1
15 49011 1 1 96 PRO HA H 7.897 12.952 7.085 1.00 . A A . 96 PRO HA 1 1
15 49012 1 1 96 PRO HB2 H 6.446 12.472 9.681 1.00 . A A . 96 PRO HB2 1 1
15 49013 1 1 96 PRO HB3 H 8.035 11.836 9.154 1.00 . A A . 96 PRO HB3 1 1
15 49014 1 1 96 PRO HD2 H 6.352 15.269 9.722 1.00 . A A . 96 PRO HD2 1 1
15 49015 1 1 96 PRO HD3 H 7.898 15.955 9.113 1.00 . A A . 96 PRO HD3 1 1
15 49016 1 1 96 PRO HG2 H 7.922 13.914 10.873 1.00 . A A . 96 PRO HG2 1 1
15 49017 1 1 96 PRO HG3 H 9.071 13.970 9.488 1.00 . A A . 96 PRO HG3 1 1
15 49018 1 1 96 PRO N N 6.903 14.616 7.814 1.00 . A A . 96 PRO N 1 1
15 49019 1 1 96 PRO O O 5.869 11.163 7.160 1.00 . A A . 96 PRO O 1 1
15 49020 1 1 97 LEU C C 3.044 13.069 5.014 1.00 . A A . 97 LEU C 1 1
15 49021 1 1 97 LEU CA C 3.544 12.424 6.305 1.00 . A A . 97 LEU CA 1 1
15 49022 1 1 97 LEU CB C 2.480 12.484 7.412 1.00 . A A . 97 LEU CB 1 1
15 49023 1 1 97 LEU CD1 C 1.554 10.198 6.877 1.00 . A A . 97 LEU CD1 1 1
15 49024 1 1 97 LEU CD2 C 0.208 11.780 8.210 1.00 . A A . 97 LEU CD2 1 1
15 49025 1 1 97 LEU CG C 1.219 11.676 7.071 1.00 . A A . 97 LEU CG 1 1
15 49026 1 1 97 LEU H H 4.768 14.083 6.829 1.00 . A A . 97 LEU H 1 1
15 49027 1 1 97 LEU HA H 3.780 11.380 6.097 1.00 . A A . 97 LEU HA 1 1
15 49028 1 1 97 LEU HB2 H 2.906 12.091 8.334 1.00 . A A . 97 LEU HB2 1 1
15 49029 1 1 97 LEU HB3 H 2.193 13.523 7.573 1.00 . A A . 97 LEU HB3 1 1
15 49030 1 1 97 LEU HD11 H 2.166 10.079 5.983 1.00 . A A . 97 LEU HD11 1 1
15 49031 1 1 97 LEU HD12 H 2.099 9.827 7.744 1.00 . A A . 97 LEU HD12 1 1
15 49032 1 1 97 LEU HD13 H 0.633 9.626 6.754 1.00 . A A . 97 LEU HD13 1 1
15 49033 1 1 97 LEU HD21 H -0.668 11.183 7.956 1.00 . A A . 97 LEU HD21 1 1
15 49034 1 1 97 LEU HD22 H 0.651 11.403 9.131 1.00 . A A . 97 LEU HD22 1 1
15 49035 1 1 97 LEU HD23 H -0.086 12.820 8.344 1.00 . A A . 97 LEU HD23 1 1
15 49036 1 1 97 LEU HG H 0.760 12.068 6.164 1.00 . A A . 97 LEU HG 1 1
15 49037 1 1 97 LEU N N 4.753 13.074 6.796 1.00 . A A . 97 LEU N 1 1
15 49038 1 1 97 LEU O O 2.289 12.448 4.270 1.00 . A A . 97 LEU O 1 1
15 49039 1 1 98 SER C C 3.793 14.337 2.299 1.00 . A A . 98 SER C 1 1
15 49040 1 1 98 SER CA C 3.091 14.976 3.492 1.00 . A A . 98 SER CA 1 1
15 49041 1 1 98 SER CB C 3.463 16.455 3.578 1.00 . A A . 98 SER CB 1 1
15 49042 1 1 98 SER H H 4.049 14.806 5.379 1.00 . A A . 98 SER H 1 1
15 49043 1 1 98 SER HA H 2.013 14.903 3.345 1.00 . A A . 98 SER HA 1 1
15 49044 1 1 98 SER HB2 H 4.532 16.548 3.771 1.00 . A A . 98 SER HB2 1 1
15 49045 1 1 98 SER HB3 H 3.225 16.941 2.632 1.00 . A A . 98 SER HB3 1 1
15 49046 1 1 98 SER HG H 1.809 17.091 4.374 1.00 . A A . 98 SER HG 1 1
15 49047 1 1 98 SER N N 3.458 14.306 4.731 1.00 . A A . 98 SER N 1 1
15 49048 1 1 98 SER O O 3.353 14.517 1.166 1.00 . A A . 98 SER O 1 1
15 49049 1 1 98 SER OG O 2.738 17.076 4.616 1.00 . A A . 98 SER OG 1 1
15 49050 1 1 99 ARG C C 4.799 11.868 0.798 1.00 . A A . 99 ARG C 1 1
15 49051 1 1 99 ARG CA C 5.635 12.944 1.481 1.00 . A A . 99 ARG CA 1 1
15 49052 1 1 99 ARG CB C 6.903 12.332 2.088 1.00 . A A . 99 ARG CB 1 1
15 49053 1 1 99 ARG CD C 8.138 12.459 -0.125 1.00 . A A . 99 ARG CD 1 1
15 49054 1 1 99 ARG CG C 7.734 11.569 1.050 1.00 . A A . 99 ARG CG 1 1
15 49055 1 1 99 ARG CZ C 10.146 13.923 -0.080 1.00 . A A . 99 ARG CZ 1 1
15 49056 1 1 99 ARG H H 5.198 13.483 3.496 1.00 . A A . 99 ARG H 1 1
15 49057 1 1 99 ARG HA H 5.914 13.689 0.736 1.00 . A A . 99 ARG HA 1 1
15 49058 1 1 99 ARG HB2 H 7.510 13.124 2.527 1.00 . A A . 99 ARG HB2 1 1
15 49059 1 1 99 ARG HB3 H 6.620 11.641 2.882 1.00 . A A . 99 ARG HB3 1 1
15 49060 1 1 99 ARG HD2 H 8.728 11.866 -0.824 1.00 . A A . 99 ARG HD2 1 1
15 49061 1 1 99 ARG HD3 H 7.246 12.812 -0.643 1.00 . A A . 99 ARG HD3 1 1
15 49062 1 1 99 ARG HE H 8.483 14.219 1.022 1.00 . A A . 99 ARG HE 1 1
15 49063 1 1 99 ARG HG2 H 8.636 11.187 1.528 1.00 . A A . 99 ARG HG2 1 1
15 49064 1 1 99 ARG HG3 H 7.156 10.725 0.670 1.00 . A A . 99 ARG HG3 1 1
15 49065 1 1 99 ARG HH11 H 10.314 12.364 -1.375 1.00 . A A . 99 ARG HH11 1 1
15 49066 1 1 99 ARG HH12 H 11.691 13.445 -1.300 1.00 . A A . 99 ARG HH12 1 1
15 49067 1 1 99 ARG HH21 H 10.319 15.556 1.117 1.00 . A A . 99 ARG HH21 1 1
15 49068 1 1 99 ARG HH22 H 11.690 15.216 0.077 1.00 . A A . 99 ARG HH22 1 1
15 49069 1 1 99 ARG N N 4.881 13.594 2.542 1.00 . A A . 99 ARG N 1 1
15 49070 1 1 99 ARG NE N 8.915 13.613 0.339 1.00 . A A . 99 ARG NE 1 1
15 49071 1 1 99 ARG NH1 N 10.767 13.182 -0.992 1.00 . A A . 99 ARG NH1 1 1
15 49072 1 1 99 ARG NH2 N 10.769 14.983 0.416 1.00 . A A . 99 ARG NH2 1 1
15 49073 1 1 99 ARG O O 4.778 11.791 -0.431 1.00 . A A . 99 ARG O 1 1
15 49074 1 1 100 GLN C C 1.914 10.493 0.612 1.00 . A A . 100 GLN C 1 1
15 49075 1 1 100 GLN CA C 3.290 9.971 1.028 1.00 . A A . 100 GLN CA 1 1
15 49076 1 1 100 GLN CB C 3.212 8.809 2.023 1.00 . A A . 100 GLN CB 1 1
15 49077 1 1 100 GLN CD C 2.959 8.086 4.411 1.00 . A A . 100 GLN CD 1 1
15 49078 1 1 100 GLN CG C 2.786 9.239 3.427 1.00 . A A . 100 GLN CG 1 1
15 49079 1 1 100 GLN H H 4.146 11.147 2.583 1.00 . A A . 100 GLN H 1 1
15 49080 1 1 100 GLN HA H 3.784 9.597 0.132 1.00 . A A . 100 GLN HA 1 1
15 49081 1 1 100 GLN HB2 H 2.520 8.055 1.647 1.00 . A A . 100 GLN HB2 1 1
15 49082 1 1 100 GLN HB3 H 4.202 8.358 2.097 1.00 . A A . 100 GLN HB3 1 1
15 49083 1 1 100 GLN HE21 H 4.386 9.099 5.459 1.00 . A A . 100 GLN HE21 1 1
15 49084 1 1 100 GLN HE22 H 3.996 7.498 6.051 1.00 . A A . 100 GLN HE22 1 1
15 49085 1 1 100 GLN HG2 H 3.409 10.068 3.761 1.00 . A A . 100 GLN HG2 1 1
15 49086 1 1 100 GLN HG3 H 1.743 9.556 3.415 1.00 . A A . 100 GLN HG3 1 1
15 49087 1 1 100 GLN N N 4.107 11.039 1.580 1.00 . A A . 100 GLN N 1 1
15 49088 1 1 100 GLN NE2 N 3.855 8.243 5.384 1.00 . A A . 100 GLN NE2 1 1
15 49089 1 1 100 GLN O O 1.285 9.915 -0.273 1.00 . A A . 100 GLN O 1 1
15 49090 1 1 100 GLN OE1 O 2.293 7.061 4.297 1.00 . A A . 100 GLN OE1 1 1
15 49091 1 1 101 ALA C C 0.415 12.830 -0.605 1.00 . A A . 101 ALA C 1 1
15 49092 1 1 101 ALA CA C 0.202 12.208 0.775 1.00 . A A . 101 ALA CA 1 1
15 49093 1 1 101 ALA CB C -0.222 13.281 1.778 1.00 . A A . 101 ALA CB 1 1
15 49094 1 1 101 ALA H H 1.922 11.988 2.010 1.00 . A A . 101 ALA H 1 1
15 49095 1 1 101 ALA HA H -0.579 11.452 0.706 1.00 . A A . 101 ALA HA 1 1
15 49096 1 1 101 ALA HB1 H 0.540 14.059 1.831 1.00 . A A . 101 ALA HB1 1 1
15 49097 1 1 101 ALA HB2 H -1.162 13.727 1.454 1.00 . A A . 101 ALA HB2 1 1
15 49098 1 1 101 ALA HB3 H -0.356 12.830 2.761 1.00 . A A . 101 ALA HB3 1 1
15 49099 1 1 101 ALA N N 1.434 11.578 1.227 1.00 . A A . 101 ALA N 1 1
15 49100 1 1 101 ALA O O -0.491 12.818 -1.436 1.00 . A A . 101 ALA O 1 1
15 49101 1 1 102 LEU C C 2.056 12.863 -3.201 1.00 . A A . 102 LEU C 1 1
15 49102 1 1 102 LEU CA C 1.976 13.956 -2.133 1.00 . A A . 102 LEU CA 1 1
15 49103 1 1 102 LEU CB C 3.325 14.667 -1.968 1.00 . A A . 102 LEU CB 1 1
15 49104 1 1 102 LEU CD1 C 2.915 16.334 -3.818 1.00 . A A . 102 LEU CD1 1 1
15 49105 1 1 102 LEU CD2 C 5.212 15.934 -2.982 1.00 . A A . 102 LEU CD2 1 1
15 49106 1 1 102 LEU CG C 3.866 15.273 -3.264 1.00 . A A . 102 LEU CG 1 1
15 49107 1 1 102 LEU H H 2.313 13.379 -0.118 1.00 . A A . 102 LEU H 1 1
15 49108 1 1 102 LEU HA H 1.215 14.684 -2.414 1.00 . A A . 102 LEU HA 1 1
15 49109 1 1 102 LEU HB2 H 3.215 15.463 -1.231 1.00 . A A . 102 LEU HB2 1 1
15 49110 1 1 102 LEU HB3 H 4.055 13.949 -1.593 1.00 . A A . 102 LEU HB3 1 1
15 49111 1 1 102 LEU HD11 H 2.773 17.125 -3.081 1.00 . A A . 102 LEU HD11 1 1
15 49112 1 1 102 LEU HD12 H 3.350 16.758 -4.723 1.00 . A A . 102 LEU HD12 1 1
15 49113 1 1 102 LEU HD13 H 1.953 15.882 -4.057 1.00 . A A . 102 LEU HD13 1 1
15 49114 1 1 102 LEU HD21 H 5.593 16.387 -3.897 1.00 . A A . 102 LEU HD21 1 1
15 49115 1 1 102 LEU HD22 H 5.090 16.710 -2.225 1.00 . A A . 102 LEU HD22 1 1
15 49116 1 1 102 LEU HD23 H 5.919 15.187 -2.625 1.00 . A A . 102 LEU HD23 1 1
15 49117 1 1 102 LEU HG H 4.004 14.488 -4.008 1.00 . A A . 102 LEU HG 1 1
15 49118 1 1 102 LEU N N 1.617 13.370 -0.850 1.00 . A A . 102 LEU N 1 1
15 49119 1 1 102 LEU O O 1.666 13.080 -4.345 1.00 . A A . 102 LEU O 1 1
15 49120 1 1 103 LEU C C 1.239 10.050 -4.106 1.00 . A A . 103 LEU C 1 1
15 49121 1 1 103 LEU CA C 2.637 10.543 -3.739 1.00 . A A . 103 LEU CA 1 1
15 49122 1 1 103 LEU CB C 3.455 9.446 -3.046 1.00 . A A . 103 LEU CB 1 1
15 49123 1 1 103 LEU CD1 C 4.373 8.482 -5.200 1.00 . A A . 103 LEU CD1 1 1
15 49124 1 1 103 LEU CD2 C 4.474 7.172 -3.098 1.00 . A A . 103 LEU CD2 1 1
15 49125 1 1 103 LEU CG C 3.644 8.180 -3.892 1.00 . A A . 103 LEU CG 1 1
15 49126 1 1 103 LEU H H 2.901 11.567 -1.889 1.00 . A A . 103 LEU H 1 1
15 49127 1 1 103 LEU HA H 3.140 10.854 -4.655 1.00 . A A . 103 LEU HA 1 1
15 49128 1 1 103 LEU HB2 H 4.436 9.848 -2.797 1.00 . A A . 103 LEU HB2 1 1
15 49129 1 1 103 LEU HB3 H 2.953 9.170 -2.119 1.00 . A A . 103 LEU HB3 1 1
15 49130 1 1 103 LEU HD11 H 5.328 8.961 -4.981 1.00 . A A . 103 LEU HD11 1 1
15 49131 1 1 103 LEU HD12 H 4.558 7.554 -5.741 1.00 . A A . 103 LEU HD12 1 1
15 49132 1 1 103 LEU HD13 H 3.768 9.146 -5.818 1.00 . A A . 103 LEU HD13 1 1
15 49133 1 1 103 LEU HD21 H 4.596 6.257 -3.679 1.00 . A A . 103 LEU HD21 1 1
15 49134 1 1 103 LEU HD22 H 5.454 7.595 -2.879 1.00 . A A . 103 LEU HD22 1 1
15 49135 1 1 103 LEU HD23 H 3.961 6.934 -2.166 1.00 . A A . 103 LEU HD23 1 1
15 49136 1 1 103 LEU HG H 2.676 7.734 -4.119 1.00 . A A . 103 LEU HG 1 1
15 49137 1 1 103 LEU N N 2.561 11.681 -2.832 1.00 . A A . 103 LEU N 1 1
15 49138 1 1 103 LEU O O 1.062 9.386 -5.125 1.00 . A A . 103 LEU O 1 1
15 49139 1 1 104 LEU C C -1.938 10.933 -4.296 1.00 . A A . 104 LEU C 1 1
15 49140 1 1 104 LEU CA C -1.125 9.932 -3.464 1.00 . A A . 104 LEU CA 1 1
15 49141 1 1 104 LEU CB C -1.738 9.753 -2.066 1.00 . A A . 104 LEU CB 1 1
15 49142 1 1 104 LEU CD1 C -3.874 8.634 -2.876 1.00 . A A . 104 LEU CD1 1 1
15 49143 1 1 104 LEU CD2 C -1.990 7.237 -2.141 1.00 . A A . 104 LEU CD2 1 1
15 49144 1 1 104 LEU CG C -2.697 8.567 -1.915 1.00 . A A . 104 LEU CG 1 1
15 49145 1 1 104 LEU H H 0.447 10.940 -2.463 1.00 . A A . 104 LEU H 1 1
15 49146 1 1 104 LEU HA H -1.112 8.971 -3.980 1.00 . A A . 104 LEU HA 1 1
15 49147 1 1 104 LEU HB2 H -0.930 9.597 -1.351 1.00 . A A . 104 LEU HB2 1 1
15 49148 1 1 104 LEU HB3 H -2.259 10.668 -1.786 1.00 . A A . 104 LEU HB3 1 1
15 49149 1 1 104 LEU HD11 H -3.532 8.394 -3.883 1.00 . A A . 104 LEU HD11 1 1
15 49150 1 1 104 LEU HD12 H -4.628 7.910 -2.570 1.00 . A A . 104 LEU HD12 1 1
15 49151 1 1 104 LEU HD13 H -4.312 9.632 -2.863 1.00 . A A . 104 LEU HD13 1 1
15 49152 1 1 104 LEU HD21 H -1.666 7.154 -3.179 1.00 . A A . 104 LEU HD21 1 1
15 49153 1 1 104 LEU HD22 H -1.121 7.168 -1.486 1.00 . A A . 104 LEU HD22 1 1
15 49154 1 1 104 LEU HD23 H -2.684 6.428 -1.915 1.00 . A A . 104 LEU HD23 1 1
15 49155 1 1 104 LEU HG H -3.077 8.582 -0.893 1.00 . A A . 104 LEU HG 1 1
15 49156 1 1 104 LEU N N 0.245 10.375 -3.276 1.00 . A A . 104 LEU N 1 1
15 49157 1 1 104 LEU O O -3.016 10.591 -4.778 1.00 . A A . 104 LEU O 1 1
15 49158 1 1 105 THR C C -1.460 13.998 -6.184 1.00 . A A . 105 THR C 1 1
15 49159 1 1 105 THR CA C -2.239 13.207 -5.134 1.00 . A A . 105 THR CA 1 1
15 49160 1 1 105 THR CB C -2.815 14.165 -4.089 1.00 . A A . 105 THR CB 1 1
15 49161 1 1 105 THR CG2 C -3.663 13.412 -3.063 1.00 . A A . 105 THR CG2 1 1
15 49162 1 1 105 THR H H -0.527 12.401 -4.132 1.00 . A A . 105 THR H 1 1
15 49163 1 1 105 THR HA H -3.071 12.729 -5.651 1.00 . A A . 105 THR HA 1 1
15 49164 1 1 105 THR HB H -3.446 14.902 -4.587 1.00 . A A . 105 THR HB 1 1
15 49165 1 1 105 THR HG1 H -2.136 15.464 -2.820 1.00 . A A . 105 THR HG1 1 1
15 49166 1 1 105 THR HG21 H -3.035 12.723 -2.499 1.00 . A A . 105 THR HG21 1 1
15 49167 1 1 105 THR HG22 H -4.125 14.122 -2.377 1.00 . A A . 105 THR HG22 1 1
15 49168 1 1 105 THR HG23 H -4.444 12.852 -3.578 1.00 . A A . 105 THR HG23 1 1
15 49169 1 1 105 THR N N -1.447 12.166 -4.478 1.00 . A A . 105 THR N 1 1
15 49170 1 1 105 THR O O -1.996 14.953 -6.742 1.00 . A A . 105 THR O 1 1
15 49171 1 1 105 THR OG1 O -1.759 14.830 -3.434 1.00 . A A . 105 THR OG1 1 1
15 49172 1 1 106 ALA C C 1.041 13.210 -8.545 1.00 . A A . 106 ALA C 1 1
15 49173 1 1 106 ALA CA C 0.563 14.250 -7.534 1.00 . A A . 106 ALA CA 1 1
15 49174 1 1 106 ALA CB C 1.744 15.017 -6.938 1.00 . A A . 106 ALA CB 1 1
15 49175 1 1 106 ALA H H 0.224 12.877 -5.941 1.00 . A A . 106 ALA H 1 1
15 49176 1 1 106 ALA HA H -0.076 14.960 -8.063 1.00 . A A . 106 ALA HA 1 1
15 49177 1 1 106 ALA HB1 H 2.409 14.330 -6.415 1.00 . A A . 106 ALA HB1 1 1
15 49178 1 1 106 ALA HB2 H 2.308 15.513 -7.728 1.00 . A A . 106 ALA HB2 1 1
15 49179 1 1 106 ALA HB3 H 1.379 15.771 -6.240 1.00 . A A . 106 ALA HB3 1 1
15 49180 1 1 106 ALA N N -0.212 13.620 -6.471 1.00 . A A . 106 ALA N 1 1
15 49181 1 1 106 ALA O O 1.603 13.567 -9.576 1.00 . A A . 106 ALA O 1 1
15 49182 1 1 107 MET C C 0.356 9.666 -9.187 1.00 . A A . 107 MET C 1 1
15 49183 1 1 107 MET CA C 1.326 10.843 -9.097 1.00 . A A . 107 MET CA 1 1
15 49184 1 1 107 MET CB C 2.636 10.344 -8.498 1.00 . A A . 107 MET CB 1 1
15 49185 1 1 107 MET CE C 4.716 12.273 -6.196 1.00 . A A . 107 MET CE 1 1
15 49186 1 1 107 MET CG C 3.715 11.419 -8.546 1.00 . A A . 107 MET CG 1 1
15 49187 1 1 107 MET H H 0.323 11.675 -7.415 1.00 . A A . 107 MET H 1 1
15 49188 1 1 107 MET HA H 1.517 11.220 -10.101 1.00 . A A . 107 MET HA 1 1
15 49189 1 1 107 MET HB2 H 2.465 10.056 -7.461 1.00 . A A . 107 MET HB2 1 1
15 49190 1 1 107 MET HB3 H 2.983 9.474 -9.054 1.00 . A A . 107 MET HB3 1 1
15 49191 1 1 107 MET HE1 H 5.355 12.118 -5.326 1.00 . A A . 107 MET HE1 1 1
15 49192 1 1 107 MET HE2 H 4.876 13.269 -6.609 1.00 . A A . 107 MET HE2 1 1
15 49193 1 1 107 MET HE3 H 3.667 12.178 -5.916 1.00 . A A . 107 MET HE3 1 1
15 49194 1 1 107 MET HG2 H 4.060 11.522 -9.575 1.00 . A A . 107 MET HG2 1 1
15 49195 1 1 107 MET HG3 H 3.297 12.374 -8.230 1.00 . A A . 107 MET HG3 1 1
15 49196 1 1 107 MET N N 0.826 11.921 -8.256 1.00 . A A . 107 MET N 1 1
15 49197 1 1 107 MET O O 0.657 8.680 -9.854 1.00 . A A . 107 MET O 1 1
15 49198 1 1 107 MET SD S 5.107 11.045 -7.466 1.00 . A A . 107 MET SD 1 1
15 49199 1 1 108 GLU C C -3.182 9.112 -8.728 1.00 . A A . 108 GLU C 1 1
15 49200 1 1 108 GLU CA C -1.747 8.641 -8.497 1.00 . A A . 108 GLU CA 1 1
15 49201 1 1 108 GLU CB C -1.596 7.916 -7.157 1.00 . A A . 108 GLU CB 1 1
15 49202 1 1 108 GLU CD C -1.226 5.621 -8.177 1.00 . A A . 108 GLU CD 1 1
15 49203 1 1 108 GLU CG C -2.094 6.470 -7.245 1.00 . A A . 108 GLU CG 1 1
15 49204 1 1 108 GLU H H -1.028 10.597 -8.021 1.00 . A A . 108 GLU H 1 1
15 49205 1 1 108 GLU HA H -1.495 7.944 -9.297 1.00 . A A . 108 GLU HA 1 1
15 49206 1 1 108 GLU HB2 H -0.546 7.907 -6.864 1.00 . A A . 108 GLU HB2 1 1
15 49207 1 1 108 GLU HB3 H -2.162 8.451 -6.394 1.00 . A A . 108 GLU HB3 1 1
15 49208 1 1 108 GLU HG2 H -2.074 6.031 -6.248 1.00 . A A . 108 GLU HG2 1 1
15 49209 1 1 108 GLU HG3 H -3.124 6.475 -7.600 1.00 . A A . 108 GLU HG3 1 1
15 49210 1 1 108 GLU N N -0.802 9.751 -8.525 1.00 . A A . 108 GLU N 1 1
15 49211 1 1 108 GLU O O -4.039 8.310 -9.103 1.00 . A A . 108 GLU O 1 1
15 49212 1 1 108 GLU OE1 O 0.013 5.802 -8.158 1.00 . A A . 108 GLU OE1 1 1
15 49213 1 1 108 GLU OE2 O -1.811 4.790 -8.907 1.00 . A A . 108 GLU OE2 1 1
15 49214 1 1 109 GLY C C -5.930 10.409 -8.106 1.00 . A A . 109 GLY C 1 1
15 49215 1 1 109 GLY CA C -4.731 11.021 -8.834 1.00 . A A . 109 GLY CA 1 1
15 49216 1 1 109 GLY H H -2.734 11.003 -8.128 1.00 . A A . 109 GLY H 1 1
15 49217 1 1 109 GLY HA2 H -4.678 12.079 -8.579 1.00 . A A . 109 GLY HA2 1 1
15 49218 1 1 109 GLY HA3 H -4.901 10.932 -9.907 1.00 . A A . 109 GLY HA3 1 1
15 49219 1 1 109 GLY N N -3.452 10.406 -8.513 1.00 . A A . 109 GLY N 1 1
15 49220 1 1 109 GLY O O -7.064 10.625 -8.533 1.00 . A A . 109 GLY O 1 1
15 49221 1 1 110 PHE C C -7.621 10.197 -5.592 1.00 . A A . 110 PHE C 1 1
15 49222 1 1 110 PHE CA C -6.836 9.083 -6.289 1.00 . A A . 110 PHE CA 1 1
15 49223 1 1 110 PHE CB C -6.336 8.094 -5.236 1.00 . A A . 110 PHE CB 1 1
15 49224 1 1 110 PHE CD1 C -5.849 6.407 -7.086 1.00 . A A . 110 PHE CD1 1 1
15 49225 1 1 110 PHE CD2 C -5.141 5.918 -4.821 1.00 . A A . 110 PHE CD2 1 1
15 49226 1 1 110 PHE CE1 C -5.336 5.171 -7.509 1.00 . A A . 110 PHE CE1 1 1
15 49227 1 1 110 PHE CE2 C -4.619 4.686 -5.241 1.00 . A A . 110 PHE CE2 1 1
15 49228 1 1 110 PHE CG C -5.761 6.781 -5.736 1.00 . A A . 110 PHE CG 1 1
15 49229 1 1 110 PHE CZ C -4.724 4.312 -6.587 1.00 . A A . 110 PHE CZ 1 1
15 49230 1 1 110 PHE H H -4.779 9.492 -6.689 1.00 . A A . 110 PHE H 1 1
15 49231 1 1 110 PHE HA H -7.497 8.556 -6.975 1.00 . A A . 110 PHE HA 1 1
15 49232 1 1 110 PHE HB2 H -5.579 8.602 -4.637 1.00 . A A . 110 PHE HB2 1 1
15 49233 1 1 110 PHE HB3 H -7.169 7.851 -4.577 1.00 . A A . 110 PHE HB3 1 1
15 49234 1 1 110 PHE HD1 H -6.305 7.063 -7.813 1.00 . A A . 110 PHE HD1 1 1
15 49235 1 1 110 PHE HD2 H -5.064 6.205 -3.783 1.00 . A A . 110 PHE HD2 1 1
15 49236 1 1 110 PHE HE1 H -5.415 4.878 -8.545 1.00 . A A . 110 PHE HE1 1 1
15 49237 1 1 110 PHE HE2 H -4.145 4.031 -4.525 1.00 . A A . 110 PHE HE2 1 1
15 49238 1 1 110 PHE HZ H -4.326 3.362 -6.915 1.00 . A A . 110 PHE HZ 1 1
15 49239 1 1 110 PHE N N -5.718 9.656 -7.024 1.00 . A A . 110 PHE N 1 1
15 49240 1 1 110 PHE O O -7.119 11.309 -5.422 1.00 . A A . 110 PHE O 1 1
15 49241 1 1 111 SER C C -9.014 11.063 -3.056 1.00 . A A . 111 SER C 1 1
15 49242 1 1 111 SER CA C -9.660 10.843 -4.423 1.00 . A A . 111 SER CA 1 1
15 49243 1 1 111 SER CB C -11.072 10.281 -4.255 1.00 . A A . 111 SER CB 1 1
15 49244 1 1 111 SER H H -9.249 8.991 -5.395 1.00 . A A . 111 SER H 1 1
15 49245 1 1 111 SER HA H -9.718 11.788 -4.965 1.00 . A A . 111 SER HA 1 1
15 49246 1 1 111 SER HB2 H -11.534 10.166 -5.237 1.00 . A A . 111 SER HB2 1 1
15 49247 1 1 111 SER HB3 H -11.015 9.308 -3.768 1.00 . A A . 111 SER HB3 1 1
15 49248 1 1 111 SER HG H -12.743 10.799 -3.409 1.00 . A A . 111 SER HG 1 1
15 49249 1 1 111 SER N N -8.857 9.899 -5.187 1.00 . A A . 111 SER N 1 1
15 49250 1 1 111 SER O O -8.432 10.132 -2.503 1.00 . A A . 111 SER O 1 1
15 49251 1 1 111 SER OG O -11.853 11.152 -3.465 1.00 . A A . 111 SER OG 1 1
15 49252 1 1 112 PRO C C -9.199 11.607 -0.104 1.00 . A A . 112 PRO C 1 1
15 49253 1 1 112 PRO CA C -8.626 12.564 -1.150 1.00 . A A . 112 PRO CA 1 1
15 49254 1 1 112 PRO CB C -9.056 14.004 -0.864 1.00 . A A . 112 PRO CB 1 1
15 49255 1 1 112 PRO CD C -9.663 13.464 -3.111 1.00 . A A . 112 PRO CD 1 1
15 49256 1 1 112 PRO CG C -9.169 14.626 -2.254 1.00 . A A . 112 PRO CG 1 1
15 49257 1 1 112 PRO HA H -7.537 12.506 -1.144 1.00 . A A . 112 PRO HA 1 1
15 49258 1 1 112 PRO HB2 H -10.038 13.998 -0.392 1.00 . A A . 112 PRO HB2 1 1
15 49259 1 1 112 PRO HB3 H -8.330 14.524 -0.240 1.00 . A A . 112 PRO HB3 1 1
15 49260 1 1 112 PRO HD2 H -10.751 13.420 -3.078 1.00 . A A . 112 PRO HD2 1 1
15 49261 1 1 112 PRO HD3 H -9.317 13.586 -4.137 1.00 . A A . 112 PRO HD3 1 1
15 49262 1 1 112 PRO HG2 H -9.861 15.469 -2.262 1.00 . A A . 112 PRO HG2 1 1
15 49263 1 1 112 PRO HG3 H -8.180 14.936 -2.595 1.00 . A A . 112 PRO HG3 1 1
15 49264 1 1 112 PRO N N -9.105 12.278 -2.493 1.00 . A A . 112 PRO N 1 1
15 49265 1 1 112 PRO O O -8.630 11.464 0.976 1.00 . A A . 112 PRO O 1 1
15 49266 1 1 113 GLU C C -10.138 8.719 0.610 1.00 . A A . 113 GLU C 1 1
15 49267 1 1 113 GLU CA C -10.952 10.007 0.499 1.00 . A A . 113 GLU CA 1 1
15 49268 1 1 113 GLU CB C -12.353 9.669 -0.012 1.00 . A A . 113 GLU CB 1 1
15 49269 1 1 113 GLU CD C -14.640 10.562 -0.553 1.00 . A A . 113 GLU CD 1 1
15 49270 1 1 113 GLU CG C -13.242 10.912 -0.045 1.00 . A A . 113 GLU CG 1 1
15 49271 1 1 113 GLU H H -10.754 11.099 -1.315 1.00 . A A . 113 GLU H 1 1
15 49272 1 1 113 GLU HA H -11.031 10.456 1.488 1.00 . A A . 113 GLU HA 1 1
15 49273 1 1 113 GLU HB2 H -12.283 9.252 -1.017 1.00 . A A . 113 GLU HB2 1 1
15 49274 1 1 113 GLU HB3 H -12.798 8.924 0.646 1.00 . A A . 113 GLU HB3 1 1
15 49275 1 1 113 GLU HG2 H -13.316 11.326 0.961 1.00 . A A . 113 GLU HG2 1 1
15 49276 1 1 113 GLU HG3 H -12.800 11.665 -0.696 1.00 . A A . 113 GLU HG3 1 1
15 49277 1 1 113 GLU N N -10.320 10.948 -0.415 1.00 . A A . 113 GLU N 1 1
15 49278 1 1 113 GLU O O -10.135 8.081 1.663 1.00 . A A . 113 GLU O 1 1
15 49279 1 1 113 GLU OE1 O -14.818 10.541 -1.792 1.00 . A A . 113 GLU OE1 1 1
15 49280 1 1 113 GLU OE2 O -15.525 10.320 0.300 1.00 . A A . 113 GLU OE2 1 1
15 49281 1 1 114 ASP C C -7.294 7.413 0.210 1.00 . A A . 114 ASP C 1 1
15 49282 1 1 114 ASP CA C -8.635 7.122 -0.460 1.00 . A A . 114 ASP CA 1 1
15 49283 1 1 114 ASP CB C -8.402 6.650 -1.895 1.00 . A A . 114 ASP CB 1 1
15 49284 1 1 114 ASP CG C -9.716 6.342 -2.606 1.00 . A A . 114 ASP CG 1 1
15 49285 1 1 114 ASP H H -9.470 8.881 -1.311 1.00 . A A . 114 ASP H 1 1
15 49286 1 1 114 ASP HA H -9.150 6.338 0.095 1.00 . A A . 114 ASP HA 1 1
15 49287 1 1 114 ASP HB2 H -7.871 7.428 -2.445 1.00 . A A . 114 ASP HB2 1 1
15 49288 1 1 114 ASP HB3 H -7.782 5.753 -1.882 1.00 . A A . 114 ASP HB3 1 1
15 49289 1 1 114 ASP N N -9.445 8.330 -0.465 1.00 . A A . 114 ASP N 1 1
15 49290 1 1 114 ASP O O -6.747 6.567 0.912 1.00 . A A . 114 ASP O 1 1
15 49291 1 1 114 ASP OD1 O -10.470 5.493 -2.079 1.00 . A A . 114 ASP OD1 1 1
15 49292 1 1 114 ASP OD2 O -9.956 6.953 -3.670 1.00 . A A . 114 ASP OD2 1 1
15 49293 1 1 115 ALA C C -5.762 9.216 2.144 1.00 . A A . 115 ALA C 1 1
15 49294 1 1 115 ALA CA C -5.547 9.067 0.637 1.00 . A A . 115 ALA CA 1 1
15 49295 1 1 115 ALA CB C -5.149 10.409 0.025 1.00 . A A . 115 ALA CB 1 1
15 49296 1 1 115 ALA H H -7.227 9.252 -0.645 1.00 . A A . 115 ALA H 1 1
15 49297 1 1 115 ALA HA H -4.759 8.335 0.467 1.00 . A A . 115 ALA HA 1 1
15 49298 1 1 115 ALA HB1 H -5.942 11.137 0.202 1.00 . A A . 115 ALA HB1 1 1
15 49299 1 1 115 ALA HB2 H -4.222 10.758 0.480 1.00 . A A . 115 ALA HB2 1 1
15 49300 1 1 115 ALA HB3 H -5.011 10.294 -1.049 1.00 . A A . 115 ALA HB3 1 1
15 49301 1 1 115 ALA N N -6.765 8.619 -0.008 1.00 . A A . 115 ALA N 1 1
15 49302 1 1 115 ALA O O -4.835 8.987 2.921 1.00 . A A . 115 ALA O 1 1
15 49303 1 1 116 ALA C C -7.399 8.416 4.669 1.00 . A A . 116 ALA C 1 1
15 49304 1 1 116 ALA CA C -7.295 9.766 3.972 1.00 . A A . 116 ALA CA 1 1
15 49305 1 1 116 ALA CB C -8.621 10.518 4.084 1.00 . A A . 116 ALA CB 1 1
15 49306 1 1 116 ALA H H -7.698 9.786 1.883 1.00 . A A . 116 ALA H 1 1
15 49307 1 1 116 ALA HA H -6.510 10.349 4.453 1.00 . A A . 116 ALA HA 1 1
15 49308 1 1 116 ALA HB1 H -9.418 9.943 3.614 1.00 . A A . 116 ALA HB1 1 1
15 49309 1 1 116 ALA HB2 H -8.858 10.675 5.136 1.00 . A A . 116 ALA HB2 1 1
15 49310 1 1 116 ALA HB3 H -8.533 11.486 3.592 1.00 . A A . 116 ALA HB3 1 1
15 49311 1 1 116 ALA N N -6.974 9.597 2.561 1.00 . A A . 116 ALA N 1 1
15 49312 1 1 116 ALA O O -7.073 8.298 5.848 1.00 . A A . 116 ALA O 1 1
15 49313 1 1 117 TYR C C -6.543 5.399 4.525 1.00 . A A . 117 TYR C 1 1
15 49314 1 1 117 TYR CA C -7.935 6.030 4.439 1.00 . A A . 117 TYR CA 1 1
15 49315 1 1 117 TYR CB C -8.828 5.234 3.485 1.00 . A A . 117 TYR CB 1 1
15 49316 1 1 117 TYR CD1 C -9.523 3.174 4.775 1.00 . A A . 117 TYR CD1 1 1
15 49317 1 1 117 TYR CD2 C -8.099 2.921 2.824 1.00 . A A . 117 TYR CD2 1 1
15 49318 1 1 117 TYR CE1 C -9.512 1.787 4.970 1.00 . A A . 117 TYR CE1 1 1
15 49319 1 1 117 TYR CE2 C -8.086 1.531 3.007 1.00 . A A . 117 TYR CE2 1 1
15 49320 1 1 117 TYR CG C -8.817 3.740 3.704 1.00 . A A . 117 TYR CG 1 1
15 49321 1 1 117 TYR CZ C -8.796 0.960 4.083 1.00 . A A . 117 TYR CZ 1 1
15 49322 1 1 117 TYR H H -8.151 7.568 2.990 1.00 . A A . 117 TYR H 1 1
15 49323 1 1 117 TYR HA H -8.380 6.033 5.434 1.00 . A A . 117 TYR HA 1 1
15 49324 1 1 117 TYR HB2 H -9.852 5.594 3.584 1.00 . A A . 117 TYR HB2 1 1
15 49325 1 1 117 TYR HB3 H -8.503 5.429 2.462 1.00 . A A . 117 TYR HB3 1 1
15 49326 1 1 117 TYR HD1 H -10.074 3.813 5.450 1.00 . A A . 117 TYR HD1 1 1
15 49327 1 1 117 TYR HD2 H -7.557 3.359 1.999 1.00 . A A . 117 TYR HD2 1 1
15 49328 1 1 117 TYR HE1 H -10.051 1.351 5.799 1.00 . A A . 117 TYR HE1 1 1
15 49329 1 1 117 TYR HE2 H -7.536 0.898 2.327 1.00 . A A . 117 TYR HE2 1 1
15 49330 1 1 117 TYR HH H -9.312 -0.665 5.020 1.00 . A A . 117 TYR HH 1 1
15 49331 1 1 117 TYR N N -7.853 7.393 3.939 1.00 . A A . 117 TYR N 1 1
15 49332 1 1 117 TYR O O -6.339 4.455 5.285 1.00 . A A . 117 TYR O 1 1
15 49333 1 1 117 TYR OH O -8.790 -0.391 4.263 1.00 . A A . 117 TYR OH 1 1
15 49334 1 1 118 LEU C C -3.347 5.932 4.816 1.00 . A A . 118 LEU C 1 1
15 49335 1 1 118 LEU CA C -4.236 5.381 3.695 1.00 . A A . 118 LEU CA 1 1
15 49336 1 1 118 LEU CB C -3.656 5.688 2.310 1.00 . A A . 118 LEU CB 1 1
15 49337 1 1 118 LEU CD1 C -2.358 3.510 2.261 1.00 . A A . 118 LEU CD1 1 1
15 49338 1 1 118 LEU CD2 C -1.890 5.303 0.611 1.00 . A A . 118 LEU CD2 1 1
15 49339 1 1 118 LEU CG C -2.301 5.023 2.052 1.00 . A A . 118 LEU CG 1 1
15 49340 1 1 118 LEU H H -5.807 6.703 3.151 1.00 . A A . 118 LEU H 1 1
15 49341 1 1 118 LEU HA H -4.300 4.300 3.815 1.00 . A A . 118 LEU HA 1 1
15 49342 1 1 118 LEU HB2 H -4.363 5.339 1.556 1.00 . A A . 118 LEU HB2 1 1
15 49343 1 1 118 LEU HB3 H -3.549 6.767 2.203 1.00 . A A . 118 LEU HB3 1 1
15 49344 1 1 118 LEU HD11 H -3.130 3.082 1.620 1.00 . A A . 118 LEU HD11 1 1
15 49345 1 1 118 LEU HD12 H -1.389 3.078 2.009 1.00 . A A . 118 LEU HD12 1 1
15 49346 1 1 118 LEU HD13 H -2.582 3.285 3.303 1.00 . A A . 118 LEU HD13 1 1
15 49347 1 1 118 LEU HD21 H -2.633 4.891 -0.072 1.00 . A A . 118 LEU HD21 1 1
15 49348 1 1 118 LEU HD22 H -1.814 6.380 0.462 1.00 . A A . 118 LEU HD22 1 1
15 49349 1 1 118 LEU HD23 H -0.920 4.848 0.413 1.00 . A A . 118 LEU HD23 1 1
15 49350 1 1 118 LEU HG H -1.548 5.451 2.714 1.00 . A A . 118 LEU HG 1 1
15 49351 1 1 118 LEU N N -5.587 5.917 3.747 1.00 . A A . 118 LEU N 1 1
15 49352 1 1 118 LEU O O -2.238 5.436 5.014 1.00 . A A . 118 LEU O 1 1
15 49353 1 1 119 ILE C C -3.952 7.735 7.894 1.00 . A A . 119 ILE C 1 1
15 49354 1 1 119 ILE CA C -3.055 7.510 6.672 1.00 . A A . 119 ILE CA 1 1
15 49355 1 1 119 ILE CB C -2.309 8.789 6.259 1.00 . A A . 119 ILE CB 1 1
15 49356 1 1 119 ILE CD1 C -2.567 11.138 5.317 1.00 . A A . 119 ILE CD1 1 1
15 49357 1 1 119 ILE CG1 C -3.285 9.904 5.873 1.00 . A A . 119 ILE CG1 1 1
15 49358 1 1 119 ILE CG2 C -1.323 8.497 5.124 1.00 . A A . 119 ILE CG2 1 1
15 49359 1 1 119 ILE H H -4.711 7.350 5.340 1.00 . A A . 119 ILE H 1 1
15 49360 1 1 119 ILE HA H -2.305 6.775 6.969 1.00 . A A . 119 ILE HA 1 1
15 49361 1 1 119 ILE HB H -1.726 9.133 7.113 1.00 . A A . 119 ILE HB 1 1
15 49362 1 1 119 ILE HD11 H -2.089 10.900 4.367 1.00 . A A . 119 ILE HD11 1 1
15 49363 1 1 119 ILE HD12 H -3.290 11.937 5.155 1.00 . A A . 119 ILE HD12 1 1
15 49364 1 1 119 ILE HD13 H -1.811 11.472 6.028 1.00 . A A . 119 ILE HD13 1 1
15 49365 1 1 119 ILE HG12 H -3.987 9.535 5.125 1.00 . A A . 119 ILE HG12 1 1
15 49366 1 1 119 ILE HG13 H -3.833 10.199 6.767 1.00 . A A . 119 ILE HG13 1 1
15 49367 1 1 119 ILE HG21 H -1.867 8.247 4.213 1.00 . A A . 119 ILE HG21 1 1
15 49368 1 1 119 ILE HG22 H -0.697 9.372 4.951 1.00 . A A . 119 ILE HG22 1 1
15 49369 1 1 119 ILE HG23 H -0.678 7.664 5.402 1.00 . A A . 119 ILE HG23 1 1
15 49370 1 1 119 ILE N N -3.810 6.948 5.554 1.00 . A A . 119 ILE N 1 1
15 49371 1 1 119 ILE O O -3.540 8.396 8.845 1.00 . A A . 119 ILE O 1 1
15 49372 1 1 120 GLU C C -6.411 8.647 9.486 1.00 . A A . 120 GLU C 1 1
15 49373 1 1 120 GLU CA C -6.127 7.233 8.967 1.00 . A A . 120 GLU CA 1 1
15 49374 1 1 120 GLU CB C -5.691 6.278 10.083 1.00 . A A . 120 GLU CB 1 1
15 49375 1 1 120 GLU CD C -5.217 3.878 10.671 1.00 . A A . 120 GLU CD 1 1
15 49376 1 1 120 GLU CG C -5.581 4.850 9.552 1.00 . A A . 120 GLU CG 1 1
15 49377 1 1 120 GLU H H -5.458 6.698 7.029 1.00 . A A . 120 GLU H 1 1
15 49378 1 1 120 GLU HA H -7.075 6.856 8.582 1.00 . A A . 120 GLU HA 1 1
15 49379 1 1 120 GLU HB2 H -4.726 6.590 10.481 1.00 . A A . 120 GLU HB2 1 1
15 49380 1 1 120 GLU HB3 H -6.434 6.302 10.880 1.00 . A A . 120 GLU HB3 1 1
15 49381 1 1 120 GLU HG2 H -6.535 4.560 9.114 1.00 . A A . 120 GLU HG2 1 1
15 49382 1 1 120 GLU HG3 H -4.816 4.803 8.776 1.00 . A A . 120 GLU HG3 1 1
15 49383 1 1 120 GLU N N -5.172 7.187 7.866 1.00 . A A . 120 GLU N 1 1
15 49384 1 1 120 GLU O O -6.186 8.945 10.660 1.00 . A A . 120 GLU O 1 1
15 49385 1 1 120 GLU OE1 O -4.012 3.783 10.995 1.00 . A A . 120 GLU OE1 1 1
15 49386 1 1 120 GLU OE2 O -6.149 3.231 11.199 1.00 . A A . 120 GLU OE2 1 1
15 49387 1 1 121 VAL C C -8.637 11.214 8.247 1.00 . A A . 121 VAL C 1 1
15 49388 1 1 121 VAL CA C -7.320 10.880 8.945 1.00 . A A . 121 VAL CA 1 1
15 49389 1 1 121 VAL CB C -6.244 11.898 8.552 1.00 . A A . 121 VAL CB 1 1
15 49390 1 1 121 VAL CG1 C -4.926 11.622 9.273 1.00 . A A . 121 VAL CG1 1 1
15 49391 1 1 121 VAL CG2 C -6.025 11.884 7.039 1.00 . A A . 121 VAL CG2 1 1
15 49392 1 1 121 VAL H H -7.028 9.226 7.641 1.00 . A A . 121 VAL H 1 1
15 49393 1 1 121 VAL HA H -7.475 10.945 10.023 1.00 . A A . 121 VAL HA 1 1
15 49394 1 1 121 VAL HB H -6.585 12.892 8.841 1.00 . A A . 121 VAL HB 1 1
15 49395 1 1 121 VAL HG11 H -4.205 12.398 9.021 1.00 . A A . 121 VAL HG11 1 1
15 49396 1 1 121 VAL HG12 H -5.097 11.619 10.349 1.00 . A A . 121 VAL HG12 1 1
15 49397 1 1 121 VAL HG13 H -4.532 10.653 8.964 1.00 . A A . 121 VAL HG13 1 1
15 49398 1 1 121 VAL HG21 H -6.935 12.206 6.536 1.00 . A A . 121 VAL HG21 1 1
15 49399 1 1 121 VAL HG22 H -5.220 12.572 6.780 1.00 . A A . 121 VAL HG22 1 1
15 49400 1 1 121 VAL HG23 H -5.775 10.874 6.711 1.00 . A A . 121 VAL HG23 1 1
15 49401 1 1 121 VAL N N -6.912 9.518 8.601 1.00 . A A . 121 VAL N 1 1
15 49402 1 1 121 VAL O O -9.190 10.383 7.526 1.00 . A A . 121 VAL O 1 1
15 49403 1 1 122 ASP C C -10.029 13.330 6.365 1.00 . A A . 122 ASP C 1 1
15 49404 1 1 122 ASP CA C -10.361 12.888 7.789 1.00 . A A . 122 ASP CA 1 1
15 49405 1 1 122 ASP CB C -10.960 14.055 8.574 1.00 . A A . 122 ASP CB 1 1
15 49406 1 1 122 ASP CG C -12.330 14.452 8.030 1.00 . A A . 122 ASP CG 1 1
15 49407 1 1 122 ASP H H -8.680 13.068 9.083 1.00 . A A . 122 ASP H 1 1
15 49408 1 1 122 ASP HA H -11.087 12.075 7.756 1.00 . A A . 122 ASP HA 1 1
15 49409 1 1 122 ASP HB2 H -11.057 13.772 9.622 1.00 . A A . 122 ASP HB2 1 1
15 49410 1 1 122 ASP HB3 H -10.289 14.911 8.508 1.00 . A A . 122 ASP HB3 1 1
15 49411 1 1 122 ASP N N -9.149 12.431 8.455 1.00 . A A . 122 ASP N 1 1
15 49412 1 1 122 ASP O O -8.889 13.684 6.070 1.00 . A A . 122 ASP O 1 1
15 49413 1 1 122 ASP OD1 O -13.315 13.775 8.401 1.00 . A A . 122 ASP OD1 1 1
15 49414 1 1 122 ASP OD2 O -12.385 15.427 7.249 1.00 . A A . 122 ASP OD2 1 1
15 49415 1 1 123 THR C C -10.313 15.160 4.015 1.00 . A A . 123 THR C 1 1
15 49416 1 1 123 THR CA C -10.811 13.718 4.089 1.00 . A A . 123 THR CA 1 1
15 49417 1 1 123 THR CB C -12.126 13.588 3.326 1.00 . A A . 123 THR CB 1 1
15 49418 1 1 123 THR CG2 C -11.922 13.836 1.834 1.00 . A A . 123 THR CG2 1 1
15 49419 1 1 123 THR H H -11.945 13.017 5.746 1.00 . A A . 123 THR H 1 1
15 49420 1 1 123 THR HA H -10.069 13.062 3.633 1.00 . A A . 123 THR HA 1 1
15 49421 1 1 123 THR HB H -12.831 14.317 3.725 1.00 . A A . 123 THR HB 1 1
15 49422 1 1 123 THR HG1 H -13.510 12.252 3.077 1.00 . A A . 123 THR HG1 1 1
15 49423 1 1 123 THR HG21 H -11.193 13.124 1.447 1.00 . A A . 123 THR HG21 1 1
15 49424 1 1 123 THR HG22 H -12.869 13.705 1.311 1.00 . A A . 123 THR HG22 1 1
15 49425 1 1 123 THR HG23 H -11.555 14.850 1.671 1.00 . A A . 123 THR HG23 1 1
15 49426 1 1 123 THR N N -11.020 13.314 5.473 1.00 . A A . 123 THR N 1 1
15 49427 1 1 123 THR O O -9.474 15.482 3.173 1.00 . A A . 123 THR O 1 1
15 49428 1 1 123 THR OG1 O -12.647 12.288 3.499 1.00 . A A . 123 THR OG1 1 1
15 49429 1 1 124 SER C C -9.037 17.650 5.406 1.00 . A A . 124 SER C 1 1
15 49430 1 1 124 SER CA C -10.457 17.440 4.889 1.00 . A A . 124 SER CA 1 1
15 49431 1 1 124 SER CB C -11.453 18.208 5.759 1.00 . A A . 124 SER CB 1 1
15 49432 1 1 124 SER H H -11.484 15.714 5.585 1.00 . A A . 124 SER H 1 1
15 49433 1 1 124 SER HA H -10.514 17.818 3.869 1.00 . A A . 124 SER HA 1 1
15 49434 1 1 124 SER HB2 H -12.467 17.993 5.421 1.00 . A A . 124 SER HB2 1 1
15 49435 1 1 124 SER HB3 H -11.352 17.889 6.797 1.00 . A A . 124 SER HB3 1 1
15 49436 1 1 124 SER HG H -11.862 20.049 6.219 1.00 . A A . 124 SER HG 1 1
15 49437 1 1 124 SER N N -10.820 16.031 4.893 1.00 . A A . 124 SER N 1 1
15 49438 1 1 124 SER O O -8.394 18.647 5.069 1.00 . A A . 124 SER O 1 1
15 49439 1 1 124 SER OG O -11.221 19.599 5.664 1.00 . A A . 124 SER OG 1 1
15 49440 1 1 125 GLU C C -6.179 16.630 5.548 1.00 . A A . 125 GLU C 1 1
15 49441 1 1 125 GLU CA C -7.153 16.848 6.701 1.00 . A A . 125 GLU CA 1 1
15 49442 1 1 125 GLU CB C -6.874 15.833 7.809 1.00 . A A . 125 GLU CB 1 1
15 49443 1 1 125 GLU CD C -7.142 17.521 9.676 1.00 . A A . 125 GLU CD 1 1
15 49444 1 1 125 GLU CG C -7.616 16.188 9.097 1.00 . A A . 125 GLU CG 1 1
15 49445 1 1 125 GLU H H -9.075 15.926 6.500 1.00 . A A . 125 GLU H 1 1
15 49446 1 1 125 GLU HA H -6.995 17.853 7.094 1.00 . A A . 125 GLU HA 1 1
15 49447 1 1 125 GLU HB2 H -7.180 14.839 7.481 1.00 . A A . 125 GLU HB2 1 1
15 49448 1 1 125 GLU HB3 H -5.805 15.817 8.018 1.00 . A A . 125 GLU HB3 1 1
15 49449 1 1 125 GLU HG2 H -8.685 16.236 8.892 1.00 . A A . 125 GLU HG2 1 1
15 49450 1 1 125 GLU HG3 H -7.436 15.400 9.827 1.00 . A A . 125 GLU HG3 1 1
15 49451 1 1 125 GLU N N -8.521 16.722 6.221 1.00 . A A . 125 GLU N 1 1
15 49452 1 1 125 GLU O O -5.173 17.329 5.462 1.00 . A A . 125 GLU O 1 1
15 49453 1 1 125 GLU OE1 O -6.010 17.547 10.209 1.00 . A A . 125 GLU OE1 1 1
15 49454 1 1 125 GLU OE2 O -7.909 18.504 9.581 1.00 . A A . 125 GLU OE2 1 1
15 49455 1 1 126 VAL C C -5.555 16.618 2.608 1.00 . A A . 126 VAL C 1 1
15 49456 1 1 126 VAL CA C -5.588 15.408 3.531 1.00 . A A . 126 VAL CA 1 1
15 49457 1 1 126 VAL CB C -6.065 14.181 2.749 1.00 . A A . 126 VAL CB 1 1
15 49458 1 1 126 VAL CG1 C -5.148 13.930 1.552 1.00 . A A . 126 VAL CG1 1 1
15 49459 1 1 126 VAL CG2 C -6.043 12.948 3.643 1.00 . A A . 126 VAL CG2 1 1
15 49460 1 1 126 VAL H H -7.302 15.116 4.775 1.00 . A A . 126 VAL H 1 1
15 49461 1 1 126 VAL HA H -4.577 15.224 3.896 1.00 . A A . 126 VAL HA 1 1
15 49462 1 1 126 VAL HB H -7.082 14.347 2.392 1.00 . A A . 126 VAL HB 1 1
15 49463 1 1 126 VAL HG11 H -4.124 13.778 1.894 1.00 . A A . 126 VAL HG11 1 1
15 49464 1 1 126 VAL HG12 H -5.494 13.044 1.020 1.00 . A A . 126 VAL HG12 1 1
15 49465 1 1 126 VAL HG13 H -5.181 14.778 0.869 1.00 . A A . 126 VAL HG13 1 1
15 49466 1 1 126 VAL HG21 H -6.763 13.067 4.454 1.00 . A A . 126 VAL HG21 1 1
15 49467 1 1 126 VAL HG22 H -6.308 12.071 3.052 1.00 . A A . 126 VAL HG22 1 1
15 49468 1 1 126 VAL HG23 H -5.043 12.810 4.055 1.00 . A A . 126 VAL HG23 1 1
15 49469 1 1 126 VAL N N -6.466 15.670 4.664 1.00 . A A . 126 VAL N 1 1
15 49470 1 1 126 VAL O O -4.492 16.978 2.112 1.00 . A A . 126 VAL O 1 1
15 49471 1 1 127 GLU C C -5.889 19.521 1.987 1.00 . A A . 127 GLU C 1 1
15 49472 1 1 127 GLU CA C -6.800 18.402 1.498 1.00 . A A . 127 GLU CA 1 1
15 49473 1 1 127 GLU CB C -8.249 18.888 1.431 1.00 . A A . 127 GLU CB 1 1
15 49474 1 1 127 GLU CD C -10.555 18.399 0.529 1.00 . A A . 127 GLU CD 1 1
15 49475 1 1 127 GLU CG C -9.122 17.885 0.676 1.00 . A A . 127 GLU CG 1 1
15 49476 1 1 127 GLU H H -7.560 16.918 2.821 1.00 . A A . 127 GLU H 1 1
15 49477 1 1 127 GLU HA H -6.478 18.111 0.497 1.00 . A A . 127 GLU HA 1 1
15 49478 1 1 127 GLU HB2 H -8.635 19.026 2.441 1.00 . A A . 127 GLU HB2 1 1
15 49479 1 1 127 GLU HB3 H -8.272 19.845 0.909 1.00 . A A . 127 GLU HB3 1 1
15 49480 1 1 127 GLU HG2 H -8.694 17.724 -0.314 1.00 . A A . 127 GLU HG2 1 1
15 49481 1 1 127 GLU HG3 H -9.126 16.935 1.209 1.00 . A A . 127 GLU HG3 1 1
15 49482 1 1 127 GLU N N -6.713 17.247 2.381 1.00 . A A . 127 GLU N 1 1
15 49483 1 1 127 GLU O O -5.286 20.222 1.178 1.00 . A A . 127 GLU O 1 1
15 49484 1 1 127 GLU OE1 O -10.791 19.204 -0.400 1.00 . A A . 127 GLU OE1 1 1
15 49485 1 1 127 GLU OE2 O -11.407 17.985 1.346 1.00 . A A . 127 GLU OE2 1 1
15 49486 1 1 128 THR C C -3.472 20.315 3.841 1.00 . A A . 128 THR C 1 1
15 49487 1 1 128 THR CA C -4.939 20.737 3.877 1.00 . A A . 128 THR CA 1 1
15 49488 1 1 128 THR CB C -5.367 21.009 5.321 1.00 . A A . 128 THR CB 1 1
15 49489 1 1 128 THR CG2 C -4.553 22.152 5.921 1.00 . A A . 128 THR CG2 1 1
15 49490 1 1 128 THR H H -6.304 19.096 3.930 1.00 . A A . 128 THR H 1 1
15 49491 1 1 128 THR HA H -5.050 21.655 3.300 1.00 . A A . 128 THR HA 1 1
15 49492 1 1 128 THR HB H -5.220 20.110 5.919 1.00 . A A . 128 THR HB 1 1
15 49493 1 1 128 THR HG1 H -7.255 20.612 5.103 1.00 . A A . 128 THR HG1 1 1
15 49494 1 1 128 THR HG21 H -3.503 21.865 5.987 1.00 . A A . 128 THR HG21 1 1
15 49495 1 1 128 THR HG22 H -4.653 23.037 5.294 1.00 . A A . 128 THR HG22 1 1
15 49496 1 1 128 THR HG23 H -4.919 22.372 6.924 1.00 . A A . 128 THR HG23 1 1
15 49497 1 1 128 THR N N -5.783 19.696 3.307 1.00 . A A . 128 THR N 1 1
15 49498 1 1 128 THR O O -2.600 21.139 3.577 1.00 . A A . 128 THR O 1 1
15 49499 1 1 128 THR OG1 O -6.730 21.373 5.357 1.00 . A A . 128 THR OG1 1 1
15 49500 1 1 129 LEU C C -1.146 18.620 2.781 1.00 . A A . 129 LEU C 1 1
15 49501 1 1 129 LEU CA C -1.823 18.532 4.148 1.00 . A A . 129 LEU CA 1 1
15 49502 1 1 129 LEU CB C -1.830 17.085 4.651 1.00 . A A . 129 LEU CB 1 1
15 49503 1 1 129 LEU CD1 C -2.455 15.563 6.530 1.00 . A A . 129 LEU CD1 1 1
15 49504 1 1 129 LEU CD2 C -0.964 17.491 6.983 1.00 . A A . 129 LEU CD2 1 1
15 49505 1 1 129 LEU CG C -2.148 17.008 6.149 1.00 . A A . 129 LEU CG 1 1
15 49506 1 1 129 LEU H H -3.940 18.382 4.288 1.00 . A A . 129 LEU H 1 1
15 49507 1 1 129 LEU HA H -1.250 19.148 4.840 1.00 . A A . 129 LEU HA 1 1
15 49508 1 1 129 LEU HB2 H -2.573 16.520 4.087 1.00 . A A . 129 LEU HB2 1 1
15 49509 1 1 129 LEU HB3 H -0.852 16.637 4.474 1.00 . A A . 129 LEU HB3 1 1
15 49510 1 1 129 LEU HD11 H -1.591 14.933 6.322 1.00 . A A . 129 LEU HD11 1 1
15 49511 1 1 129 LEU HD12 H -2.698 15.513 7.592 1.00 . A A . 129 LEU HD12 1 1
15 49512 1 1 129 LEU HD13 H -3.313 15.213 5.953 1.00 . A A . 129 LEU HD13 1 1
15 49513 1 1 129 LEU HD21 H -0.084 16.888 6.762 1.00 . A A . 129 LEU HD21 1 1
15 49514 1 1 129 LEU HD22 H -0.757 18.539 6.764 1.00 . A A . 129 LEU HD22 1 1
15 49515 1 1 129 LEU HD23 H -1.207 17.401 8.042 1.00 . A A . 129 LEU HD23 1 1
15 49516 1 1 129 LEU HG H -3.013 17.630 6.378 1.00 . A A . 129 LEU HG 1 1
15 49517 1 1 129 LEU N N -3.190 19.033 4.104 1.00 . A A . 129 LEU N 1 1
15 49518 1 1 129 LEU O O 0.051 18.892 2.712 1.00 . A A . 129 LEU O 1 1
15 49519 1 1 130 VAL C C -1.238 19.913 -0.133 1.00 . A A . 130 VAL C 1 1
15 49520 1 1 130 VAL CA C -1.293 18.474 0.360 1.00 . A A . 130 VAL CA 1 1
15 49521 1 1 130 VAL CB C -2.059 17.604 -0.645 1.00 . A A . 130 VAL CB 1 1
15 49522 1 1 130 VAL CG1 C -2.044 16.146 -0.185 1.00 . A A . 130 VAL CG1 1 1
15 49523 1 1 130 VAL CG2 C -3.500 18.070 -0.842 1.00 . A A . 130 VAL CG2 1 1
15 49524 1 1 130 VAL H H -2.864 18.162 1.781 1.00 . A A . 130 VAL H 1 1
15 49525 1 1 130 VAL HA H -0.270 18.104 0.412 1.00 . A A . 130 VAL HA 1 1
15 49526 1 1 130 VAL HB H -1.553 17.672 -1.609 1.00 . A A . 130 VAL HB 1 1
15 49527 1 1 130 VAL HG11 H -2.562 15.520 -0.912 1.00 . A A . 130 VAL HG11 1 1
15 49528 1 1 130 VAL HG12 H -1.013 15.804 -0.092 1.00 . A A . 130 VAL HG12 1 1
15 49529 1 1 130 VAL HG13 H -2.542 16.050 0.779 1.00 . A A . 130 VAL HG13 1 1
15 49530 1 1 130 VAL HG21 H -3.508 19.068 -1.280 1.00 . A A . 130 VAL HG21 1 1
15 49531 1 1 130 VAL HG22 H -4.014 17.385 -1.515 1.00 . A A . 130 VAL HG22 1 1
15 49532 1 1 130 VAL HG23 H -4.027 18.089 0.113 1.00 . A A . 130 VAL HG23 1 1
15 49533 1 1 130 VAL N N -1.885 18.395 1.692 1.00 . A A . 130 VAL N 1 1
15 49534 1 1 130 VAL O O -0.350 20.251 -0.912 1.00 . A A . 130 VAL O 1 1
15 49535 1 1 131 THR C C -0.987 22.893 0.501 1.00 . A A . 131 THR C 1 1
15 49536 1 1 131 THR CA C -2.182 22.158 -0.095 1.00 . A A . 131 THR CA 1 1
15 49537 1 1 131 THR CB C -3.488 22.822 0.351 1.00 . A A . 131 THR CB 1 1
15 49538 1 1 131 THR CG2 C -3.489 24.318 0.044 1.00 . A A . 131 THR CG2 1 1
15 49539 1 1 131 THR H H -2.885 20.434 0.946 1.00 . A A . 131 THR H 1 1
15 49540 1 1 131 THR HA H -2.109 22.205 -1.183 1.00 . A A . 131 THR HA 1 1
15 49541 1 1 131 THR HB H -3.618 22.681 1.424 1.00 . A A . 131 THR HB 1 1
15 49542 1 1 131 THR HG1 H -4.766 21.394 0.073 1.00 . A A . 131 THR HG1 1 1
15 49543 1 1 131 THR HG21 H -3.311 24.479 -1.019 1.00 . A A . 131 THR HG21 1 1
15 49544 1 1 131 THR HG22 H -4.455 24.741 0.321 1.00 . A A . 131 THR HG22 1 1
15 49545 1 1 131 THR HG23 H -2.714 24.815 0.626 1.00 . A A . 131 THR HG23 1 1
15 49546 1 1 131 THR N N -2.168 20.761 0.313 1.00 . A A . 131 THR N 1 1
15 49547 1 1 131 THR O O -0.387 23.733 -0.164 1.00 . A A . 131 THR O 1 1
15 49548 1 1 131 THR OG1 O -4.573 22.240 -0.339 1.00 . A A . 131 THR OG1 1 1
15 49549 1 1 132 GLU C C 1.817 22.617 1.842 1.00 . A A . 132 GLU C 1 1
15 49550 1 1 132 GLU CA C 0.521 23.212 2.382 1.00 . A A . 132 GLU CA 1 1
15 49551 1 1 132 GLU CB C 0.457 23.010 3.897 1.00 . A A . 132 GLU CB 1 1
15 49552 1 1 132 GLU CD C -0.723 23.684 6.017 1.00 . A A . 132 GLU CD 1 1
15 49553 1 1 132 GLU CG C -0.708 23.797 4.497 1.00 . A A . 132 GLU CG 1 1
15 49554 1 1 132 GLU H H -1.164 21.909 2.283 1.00 . A A . 132 GLU H 1 1
15 49555 1 1 132 GLU HA H 0.514 24.281 2.170 1.00 . A A . 132 GLU HA 1 1
15 49556 1 1 132 GLU HB2 H 0.339 21.948 4.114 1.00 . A A . 132 GLU HB2 1 1
15 49557 1 1 132 GLU HB3 H 1.386 23.366 4.342 1.00 . A A . 132 GLU HB3 1 1
15 49558 1 1 132 GLU HG2 H -0.607 24.845 4.212 1.00 . A A . 132 GLU HG2 1 1
15 49559 1 1 132 GLU HG3 H -1.646 23.416 4.095 1.00 . A A . 132 GLU HG3 1 1
15 49560 1 1 132 GLU N N -0.632 22.584 1.753 1.00 . A A . 132 GLU N 1 1
15 49561 1 1 132 GLU O O 2.844 23.292 1.827 1.00 . A A . 132 GLU O 1 1
15 49562 1 1 132 GLU OE1 O -0.807 22.538 6.514 1.00 . A A . 132 GLU OE1 1 1
15 49563 1 1 132 GLU OE2 O -0.655 24.746 6.677 1.00 . A A . 132 GLU OE2 1 1
15 49564 1 1 133 ALA C C 3.354 21.329 -0.491 1.00 . A A . 133 ALA C 1 1
15 49565 1 1 133 ALA CA C 2.965 20.713 0.853 1.00 . A A . 133 ALA CA 1 1
15 49566 1 1 133 ALA CB C 2.685 19.219 0.698 1.00 . A A . 133 ALA CB 1 1
15 49567 1 1 133 ALA H H 0.922 20.832 1.437 1.00 . A A . 133 ALA H 1 1
15 49568 1 1 133 ALA HA H 3.794 20.846 1.549 1.00 . A A . 133 ALA HA 1 1
15 49569 1 1 133 ALA HB1 H 1.854 19.069 0.010 1.00 . A A . 133 ALA HB1 1 1
15 49570 1 1 133 ALA HB2 H 3.570 18.713 0.313 1.00 . A A . 133 ALA HB2 1 1
15 49571 1 1 133 ALA HB3 H 2.423 18.796 1.669 1.00 . A A . 133 ALA HB3 1 1
15 49572 1 1 133 ALA N N 1.782 21.358 1.395 1.00 . A A . 133 ALA N 1 1
15 49573 1 1 133 ALA O O 4.501 21.728 -0.673 1.00 . A A . 133 ALA O 1 1
15 49574 1 1 134 LEU C C 2.917 23.456 -2.732 1.00 . A A . 134 LEU C 1 1
15 49575 1 1 134 LEU CA C 2.687 21.945 -2.759 1.00 . A A . 134 LEU CA 1 1
15 49576 1 1 134 LEU CB C 1.570 21.534 -3.724 1.00 . A A . 134 LEU CB 1 1
15 49577 1 1 134 LEU CD1 C 0.018 23.517 -4.047 1.00 . A A . 134 LEU CD1 1 1
15 49578 1 1 134 LEU CD2 C -0.883 21.222 -3.977 1.00 . A A . 134 LEU CD2 1 1
15 49579 1 1 134 LEU CG C 0.197 22.139 -3.407 1.00 . A A . 134 LEU CG 1 1
15 49580 1 1 134 LEU H H 1.470 21.097 -1.234 1.00 . A A . 134 LEU H 1 1
15 49581 1 1 134 LEU HA H 3.607 21.482 -3.113 1.00 . A A . 134 LEU HA 1 1
15 49582 1 1 134 LEU HB2 H 1.851 21.808 -4.741 1.00 . A A . 134 LEU HB2 1 1
15 49583 1 1 134 LEU HB3 H 1.482 20.449 -3.679 1.00 . A A . 134 LEU HB3 1 1
15 49584 1 1 134 LEU HD11 H 0.737 24.227 -3.638 1.00 . A A . 134 LEU HD11 1 1
15 49585 1 1 134 LEU HD12 H 0.160 23.442 -5.124 1.00 . A A . 134 LEU HD12 1 1
15 49586 1 1 134 LEU HD13 H -0.989 23.880 -3.845 1.00 . A A . 134 LEU HD13 1 1
15 49587 1 1 134 LEU HD21 H -0.828 20.244 -3.498 1.00 . A A . 134 LEU HD21 1 1
15 49588 1 1 134 LEU HD22 H -1.866 21.656 -3.790 1.00 . A A . 134 LEU HD22 1 1
15 49589 1 1 134 LEU HD23 H -0.734 21.101 -5.050 1.00 . A A . 134 LEU HD23 1 1
15 49590 1 1 134 LEU HG H 0.064 22.212 -2.327 1.00 . A A . 134 LEU HG 1 1
15 49591 1 1 134 LEU N N 2.409 21.414 -1.432 1.00 . A A . 134 LEU N 1 1
15 49592 1 1 134 LEU O O 3.551 24.000 -3.636 1.00 . A A . 134 LEU O 1 1
15 49593 1 1 135 ALA C C 4.136 25.805 -1.225 1.00 . A A . 135 ALA C 1 1
15 49594 1 1 135 ALA CA C 2.666 25.574 -1.566 1.00 . A A . 135 ALA CA 1 1
15 49595 1 1 135 ALA CB C 1.767 26.140 -0.467 1.00 . A A . 135 ALA CB 1 1
15 49596 1 1 135 ALA H H 1.853 23.685 -1.005 1.00 . A A . 135 ALA H 1 1
15 49597 1 1 135 ALA HA H 2.440 26.076 -2.507 1.00 . A A . 135 ALA HA 1 1
15 49598 1 1 135 ALA HB1 H 1.965 25.629 0.475 1.00 . A A . 135 ALA HB1 1 1
15 49599 1 1 135 ALA HB2 H 1.964 27.205 -0.345 1.00 . A A . 135 ALA HB2 1 1
15 49600 1 1 135 ALA HB3 H 0.723 26.003 -0.748 1.00 . A A . 135 ALA HB3 1 1
15 49601 1 1 135 ALA N N 2.414 24.148 -1.706 1.00 . A A . 135 ALA N 1 1
15 49602 1 1 135 ALA O O 4.749 26.754 -1.713 1.00 . A A . 135 ALA O 1 1
15 49603 1 1 136 GLU C C 6.995 24.535 -1.194 1.00 . A A . 136 GLU C 1 1
15 49604 1 1 136 GLU CA C 6.122 25.021 -0.042 1.00 . A A . 136 GLU CA 1 1
15 49605 1 1 136 GLU CB C 6.409 24.195 1.217 1.00 . A A . 136 GLU CB 1 1
15 49606 1 1 136 GLU CD C 6.502 26.233 2.704 1.00 . A A . 136 GLU CD 1 1
15 49607 1 1 136 GLU CG C 5.843 24.875 2.463 1.00 . A A . 136 GLU CG 1 1
15 49608 1 1 136 GLU H H 4.165 24.189 0.015 1.00 . A A . 136 GLU H 1 1
15 49609 1 1 136 GLU HA H 6.378 26.061 0.154 1.00 . A A . 136 GLU HA 1 1
15 49610 1 1 136 GLU HB2 H 5.966 23.206 1.109 1.00 . A A . 136 GLU HB2 1 1
15 49611 1 1 136 GLU HB3 H 7.487 24.083 1.335 1.00 . A A . 136 GLU HB3 1 1
15 49612 1 1 136 GLU HG2 H 4.768 25.011 2.342 1.00 . A A . 136 GLU HG2 1 1
15 49613 1 1 136 GLU HG3 H 6.014 24.232 3.327 1.00 . A A . 136 GLU HG3 1 1
15 49614 1 1 136 GLU N N 4.713 24.935 -0.389 1.00 . A A . 136 GLU N 1 1
15 49615 1 1 136 GLU O O 8.180 24.848 -1.229 1.00 . A A . 136 GLU O 1 1
15 49616 1 1 136 GLU OE1 O 7.752 26.269 2.759 1.00 . A A . 136 GLU OE1 1 1
15 49617 1 1 136 GLU OE2 O 5.753 27.227 2.833 1.00 . A A . 136 GLU OE2 1 1
15 49618 1 1 137 ILE C C 7.384 24.504 -4.272 1.00 . A A . 137 ILE C 1 1
15 49619 1 1 137 ILE CA C 7.196 23.338 -3.301 1.00 . A A . 137 ILE CA 1 1
15 49620 1 1 137 ILE CB C 6.479 22.167 -3.987 1.00 . A A . 137 ILE CB 1 1
15 49621 1 1 137 ILE CD1 C 8.028 20.402 -2.964 1.00 . A A . 137 ILE CD1 1 1
15 49622 1 1 137 ILE CG1 C 6.590 20.889 -3.145 1.00 . A A . 137 ILE CG1 1 1
15 49623 1 1 137 ILE CG2 C 7.049 21.920 -5.386 1.00 . A A . 137 ILE CG2 1 1
15 49624 1 1 137 ILE H H 5.467 23.496 -2.062 1.00 . A A . 137 ILE H 1 1
15 49625 1 1 137 ILE HA H 8.185 23.019 -2.974 1.00 . A A . 137 ILE HA 1 1
15 49626 1 1 137 ILE HB H 5.423 22.415 -4.092 1.00 . A A . 137 ILE HB 1 1
15 49627 1 1 137 ILE HD11 H 8.624 21.161 -2.456 1.00 . A A . 137 ILE HD11 1 1
15 49628 1 1 137 ILE HD12 H 8.015 19.498 -2.355 1.00 . A A . 137 ILE HD12 1 1
15 49629 1 1 137 ILE HD13 H 8.470 20.172 -3.932 1.00 . A A . 137 ILE HD13 1 1
15 49630 1 1 137 ILE HG12 H 6.165 21.075 -2.158 1.00 . A A . 137 ILE HG12 1 1
15 49631 1 1 137 ILE HG13 H 6.011 20.099 -3.625 1.00 . A A . 137 ILE HG13 1 1
15 49632 1 1 137 ILE HG21 H 8.126 21.758 -5.334 1.00 . A A . 137 ILE HG21 1 1
15 49633 1 1 137 ILE HG22 H 6.566 21.046 -5.822 1.00 . A A . 137 ILE HG22 1 1
15 49634 1 1 137 ILE HG23 H 6.844 22.777 -6.028 1.00 . A A . 137 ILE HG23 1 1
15 49635 1 1 137 ILE N N 6.433 23.777 -2.141 1.00 . A A . 137 ILE N 1 1
15 49636 1 1 137 ILE O O 8.517 24.826 -4.618 1.00 . A A . 137 ILE O 1 1
15 49637 1 1 138 GLU C C 7.093 27.444 -5.125 1.00 . A A . 138 GLU C 1 1
15 49638 1 1 138 GLU CA C 6.383 26.214 -5.693 1.00 . A A . 138 GLU CA 1 1
15 49639 1 1 138 GLU CB C 4.986 26.615 -6.164 1.00 . A A . 138 GLU CB 1 1
15 49640 1 1 138 GLU CD C 3.009 25.977 -7.551 1.00 . A A . 138 GLU CD 1 1
15 49641 1 1 138 GLU CG C 4.316 25.483 -6.936 1.00 . A A . 138 GLU CG 1 1
15 49642 1 1 138 GLU H H 5.379 24.872 -4.375 1.00 . A A . 138 GLU H 1 1
15 49643 1 1 138 GLU HA H 6.956 25.860 -6.549 1.00 . A A . 138 GLU HA 1 1
15 49644 1 1 138 GLU HB2 H 4.375 26.888 -5.304 1.00 . A A . 138 GLU HB2 1 1
15 49645 1 1 138 GLU HB3 H 5.074 27.482 -6.819 1.00 . A A . 138 GLU HB3 1 1
15 49646 1 1 138 GLU HG2 H 4.984 25.145 -7.728 1.00 . A A . 138 GLU HG2 1 1
15 49647 1 1 138 GLU HG3 H 4.118 24.649 -6.264 1.00 . A A . 138 GLU HG3 1 1
15 49648 1 1 138 GLU N N 6.293 25.139 -4.711 1.00 . A A . 138 GLU N 1 1
15 49649 1 1 138 GLU O O 7.576 28.286 -5.883 1.00 . A A . 138 GLU O 1 1
15 49650 1 1 138 GLU OE1 O 1.978 25.931 -6.843 1.00 . A A . 138 GLU OE1 1 1
15 49651 1 1 138 GLU OE2 O 3.051 26.399 -8.730 1.00 . A A . 138 GLU OE2 1 1
15 49652 1 1 139 LYS C C 9.297 28.702 -3.279 1.00 . A A . 139 LYS C 1 1
15 49653 1 1 139 LYS CA C 7.778 28.685 -3.126 1.00 . A A . 139 LYS CA 1 1
15 49654 1 1 139 LYS CB C 7.380 28.625 -1.649 1.00 . A A . 139 LYS CB 1 1
15 49655 1 1 139 LYS CD C 7.493 29.702 0.617 1.00 . A A . 139 LYS CD 1 1
15 49656 1 1 139 LYS CE C 5.986 29.934 0.705 1.00 . A A . 139 LYS CE 1 1
15 49657 1 1 139 LYS CG C 7.969 29.780 -0.834 1.00 . A A . 139 LYS CG 1 1
15 49658 1 1 139 LYS H H 6.753 26.829 -3.216 1.00 . A A . 139 LYS H 1 1
15 49659 1 1 139 LYS HA H 7.384 29.606 -3.557 1.00 . A A . 139 LYS HA 1 1
15 49660 1 1 139 LYS HB2 H 6.294 28.672 -1.586 1.00 . A A . 139 LYS HB2 1 1
15 49661 1 1 139 LYS HB3 H 7.722 27.679 -1.225 1.00 . A A . 139 LYS HB3 1 1
15 49662 1 1 139 LYS HD2 H 7.738 28.721 1.023 1.00 . A A . 139 LYS HD2 1 1
15 49663 1 1 139 LYS HD3 H 8.006 30.466 1.201 1.00 . A A . 139 LYS HD3 1 1
15 49664 1 1 139 LYS HE2 H 5.751 30.915 0.292 1.00 . A A . 139 LYS HE2 1 1
15 49665 1 1 139 LYS HE3 H 5.466 29.177 0.117 1.00 . A A . 139 LYS HE3 1 1
15 49666 1 1 139 LYS HG2 H 9.057 29.709 -0.846 1.00 . A A . 139 LYS HG2 1 1
15 49667 1 1 139 LYS HG3 H 7.660 30.728 -1.274 1.00 . A A . 139 LYS HG3 1 1
15 49668 1 1 139 LYS HZ1 H 4.530 30.060 2.141 1.00 . A A . 139 LYS HZ1 1 1
15 49669 1 1 139 LYS HZ2 H 5.683 28.942 2.474 1.00 . A A . 139 LYS HZ2 1 1
15 49670 1 1 139 LYS HZ3 H 6.012 30.546 2.666 1.00 . A A . 139 LYS HZ3 1 1
15 49671 1 1 139 LYS N N 7.159 27.552 -3.794 1.00 . A A . 139 LYS N 1 1
15 49672 1 1 139 LYS NZ N 5.520 29.866 2.102 1.00 . A A . 139 LYS NZ 1 1
15 49673 1 1 139 LYS O O 9.901 29.764 -3.139 1.00 . A A . 139 LYS O 1 1
15 49674 1 1 140 GLN C C 12.024 26.309 -4.223 1.00 . A A . 140 GLN C 1 1
15 49675 1 1 140 GLN CA C 11.390 27.500 -3.505 1.00 . A A . 140 GLN CA 1 1
15 49676 1 1 140 GLN CB C 11.777 27.442 -2.021 1.00 . A A . 140 GLN CB 1 1
15 49677 1 1 140 GLN CD C 10.947 26.491 0.172 1.00 . A A . 140 GLN CD 1 1
15 49678 1 1 140 GLN CG C 11.120 26.244 -1.319 1.00 . A A . 140 GLN CG 1 1
15 49679 1 1 140 GLN H H 9.423 26.721 -3.795 1.00 . A A . 140 GLN H 1 1
15 49680 1 1 140 GLN HA H 11.806 28.412 -3.931 1.00 . A A . 140 GLN HA 1 1
15 49681 1 1 140 GLN HB2 H 12.860 27.377 -1.922 1.00 . A A . 140 GLN HB2 1 1
15 49682 1 1 140 GLN HB3 H 11.435 28.359 -1.541 1.00 . A A . 140 GLN HB3 1 1
15 49683 1 1 140 GLN HE21 H 9.137 25.581 0.130 1.00 . A A . 140 GLN HE21 1 1
15 49684 1 1 140 GLN HE22 H 9.616 26.202 1.690 1.00 . A A . 140 GLN HE22 1 1
15 49685 1 1 140 GLN HG2 H 10.129 26.076 -1.741 1.00 . A A . 140 GLN HG2 1 1
15 49686 1 1 140 GLN HG3 H 11.694 25.333 -1.486 1.00 . A A . 140 GLN HG3 1 1
15 49687 1 1 140 GLN N N 9.937 27.559 -3.563 1.00 . A A . 140 GLN N 1 1
15 49688 1 1 140 GLN NE2 N 9.812 26.056 0.711 1.00 . A A . 140 GLN NE2 1 1
15 49689 1 1 140 GLN O O 13.128 26.461 -4.737 1.00 . A A . 140 GLN O 1 1
15 49690 1 1 140 GLN OE1 O 11.816 27.059 0.829 1.00 . A A . 140 GLN OE1 1 1
15 49691 1 1 141 THR C C 13.342 23.646 -4.178 1.00 . A A . 141 THR C 1 1
15 49692 1 1 141 THR CA C 11.933 23.883 -4.736 1.00 . A A . 141 THR CA 1 1
15 49693 1 1 141 THR CB C 11.918 23.790 -6.269 1.00 . A A . 141 THR CB 1 1
15 49694 1 1 141 THR CG2 C 10.548 24.144 -6.834 1.00 . A A . 141 THR CG2 1 1
15 49695 1 1 141 THR H H 10.397 25.119 -3.939 1.00 . A A . 141 THR H 1 1
15 49696 1 1 141 THR HA H 11.305 23.077 -4.356 1.00 . A A . 141 THR HA 1 1
15 49697 1 1 141 THR HB H 12.163 22.767 -6.557 1.00 . A A . 141 THR HB 1 1
15 49698 1 1 141 THR HG1 H 12.865 24.513 -7.796 1.00 . A A . 141 THR HG1 1 1
15 49699 1 1 141 THR HG21 H 10.562 24.017 -7.916 1.00 . A A . 141 THR HG21 1 1
15 49700 1 1 141 THR HG22 H 9.793 23.484 -6.405 1.00 . A A . 141 THR HG22 1 1
15 49701 1 1 141 THR HG23 H 10.312 25.182 -6.598 1.00 . A A . 141 THR HG23 1 1
15 49702 1 1 141 THR N N 11.355 25.146 -4.262 1.00 . A A . 141 THR N 1 1
15 49703 1 1 141 THR O O 14.140 22.933 -4.786 1.00 . A A . 141 THR O 1 1
15 49704 1 1 141 THR OG1 O 12.867 24.658 -6.847 1.00 . A A . 141 THR OG1 1 1
15 49705 1 1 142 ARG C C 14.858 24.334 -0.885 1.00 . A A . 142 ARG C 1 1
15 49706 1 1 142 ARG CA C 14.976 24.288 -2.410 1.00 . A A . 142 ARG CA 1 1
15 49707 1 1 142 ARG CB C 15.690 25.554 -2.896 1.00 . A A . 142 ARG CB 1 1
15 49708 1 1 142 ARG CD C 16.297 26.937 -4.863 1.00 . A A . 142 ARG CD 1 1
15 49709 1 1 142 ARG CG C 16.042 25.509 -4.385 1.00 . A A . 142 ARG CG 1 1
15 49710 1 1 142 ARG CZ C 15.967 27.000 -7.318 1.00 . A A . 142 ARG CZ 1 1
15 49711 1 1 142 ARG H H 12.909 24.739 -2.536 1.00 . A A . 142 ARG H 1 1
15 49712 1 1 142 ARG HA H 15.545 23.405 -2.699 1.00 . A A . 142 ARG HA 1 1
15 49713 1 1 142 ARG HB2 H 15.041 26.411 -2.710 1.00 . A A . 142 ARG HB2 1 1
15 49714 1 1 142 ARG HB3 H 16.612 25.697 -2.332 1.00 . A A . 142 ARG HB3 1 1
15 49715 1 1 142 ARG HD2 H 15.367 27.499 -4.781 1.00 . A A . 142 ARG HD2 1 1
15 49716 1 1 142 ARG HD3 H 17.046 27.401 -4.221 1.00 . A A . 142 ARG HD3 1 1
15 49717 1 1 142 ARG HE H 17.769 26.967 -6.401 1.00 . A A . 142 ARG HE 1 1
15 49718 1 1 142 ARG HG2 H 16.933 24.898 -4.532 1.00 . A A . 142 ARG HG2 1 1
15 49719 1 1 142 ARG HG3 H 15.218 25.097 -4.967 1.00 . A A . 142 ARG HG3 1 1
15 49720 1 1 142 ARG HH11 H 14.241 26.878 -6.254 1.00 . A A . 142 ARG HH11 1 1
15 49721 1 1 142 ARG HH12 H 14.047 27.001 -7.986 1.00 . A A . 142 ARG HH12 1 1
15 49722 1 1 142 ARG HH21 H 17.494 27.106 -8.655 1.00 . A A . 142 ARG HH21 1 1
15 49723 1 1 142 ARG HH22 H 15.892 27.095 -9.350 1.00 . A A . 142 ARG HH22 1 1
15 49724 1 1 142 ARG N N 13.646 24.249 -3.022 1.00 . A A . 142 ARG N 1 1
15 49725 1 1 142 ARG NE N 16.771 26.967 -6.251 1.00 . A A . 142 ARG NE 1 1
15 49726 1 1 142 ARG NH1 N 14.648 26.960 -7.175 1.00 . A A . 142 ARG NH1 1 1
15 49727 1 1 142 ARG NH2 N 16.491 27.072 -8.538 1.00 . A A . 142 ARG NH2 1 1
15 49728 1 1 142 ARG O O 15.795 24.739 -0.202 1.00 . A A . 142 ARG O 1 1
15 49729 1 1 143 ALA C C 14.411 23.445 1.995 1.00 . A A . 143 ALA C 1 1
15 49730 1 1 143 ALA CA C 13.366 24.060 1.062 1.00 . A A . 143 ALA CA 1 1
15 49731 1 1 143 ALA CB C 12.007 23.403 1.302 1.00 . A A . 143 ALA CB 1 1
15 49732 1 1 143 ALA H H 13.016 23.498 -0.949 1.00 . A A . 143 ALA H 1 1
15 49733 1 1 143 ALA HA H 13.283 25.122 1.298 1.00 . A A . 143 ALA HA 1 1
15 49734 1 1 143 ALA HB1 H 12.087 22.330 1.134 1.00 . A A . 143 ALA HB1 1 1
15 49735 1 1 143 ALA HB2 H 11.693 23.583 2.331 1.00 . A A . 143 ALA HB2 1 1
15 49736 1 1 143 ALA HB3 H 11.265 23.817 0.619 1.00 . A A . 143 ALA HB3 1 1
15 49737 1 1 143 ALA N N 13.706 23.925 -0.347 1.00 . A A . 143 ALA N 1 1
15 49738 1 1 143 ALA O O 14.996 22.405 1.695 1.00 . A A . 143 ALA O 1 1
15 49739 1 1 144 LEU C C 15.181 24.242 5.542 1.00 . A A . 144 LEU C 1 1
15 49740 1 1 144 LEU CA C 15.526 23.637 4.177 1.00 . A A . 144 LEU CA 1 1
15 49741 1 1 144 LEU CB C 16.985 23.939 3.806 1.00 . A A . 144 LEU CB 1 1
15 49742 1 1 144 LEU CD1 C 18.884 25.531 3.633 1.00 . A A . 144 LEU CD1 1 1
15 49743 1 1 144 LEU CD2 C 16.622 26.350 3.053 1.00 . A A . 144 LEU CD2 1 1
15 49744 1 1 144 LEU CG C 17.400 25.407 3.968 1.00 . A A . 144 LEU CG 1 1
15 49745 1 1 144 LEU H H 14.150 24.986 3.283 1.00 . A A . 144 LEU H 1 1
15 49746 1 1 144 LEU HA H 15.409 22.556 4.254 1.00 . A A . 144 LEU HA 1 1
15 49747 1 1 144 LEU HB2 H 17.627 23.335 4.447 1.00 . A A . 144 LEU HB2 1 1
15 49748 1 1 144 LEU HB3 H 17.163 23.630 2.775 1.00 . A A . 144 LEU HB3 1 1
15 49749 1 1 144 LEU HD11 H 19.206 26.563 3.771 1.00 . A A . 144 LEU HD11 1 1
15 49750 1 1 144 LEU HD12 H 19.466 24.886 4.291 1.00 . A A . 144 LEU HD12 1 1
15 49751 1 1 144 LEU HD13 H 19.052 25.237 2.596 1.00 . A A . 144 LEU HD13 1 1
15 49752 1 1 144 LEU HD21 H 15.576 26.389 3.357 1.00 . A A . 144 LEU HD21 1 1
15 49753 1 1 144 LEU HD22 H 17.042 27.353 3.127 1.00 . A A . 144 LEU HD22 1 1
15 49754 1 1 144 LEU HD23 H 16.697 26.008 2.021 1.00 . A A . 144 LEU HD23 1 1
15 49755 1 1 144 LEU HG H 17.257 25.715 5.005 1.00 . A A . 144 LEU HG 1 1
15 49756 1 1 144 LEU N N 14.630 24.110 3.133 1.00 . A A . 144 LEU N 1 1
15 49757 1 1 144 LEU O O 15.769 23.857 6.549 1.00 . A A . 144 LEU O 1 1
15 49758 1 1 145 GLU C C 12.409 26.422 6.628 1.00 . A A . 145 GLU C 1 1
15 49759 1 1 145 GLU CA C 13.811 25.839 6.813 1.00 . A A . 145 GLU CA 1 1
15 49760 1 1 145 GLU CB C 14.817 26.945 7.147 1.00 . A A . 145 GLU CB 1 1
15 49761 1 1 145 GLU CD C 15.584 28.608 8.872 1.00 . A A . 145 GLU CD 1 1
15 49762 1 1 145 GLU CG C 14.506 27.596 8.495 1.00 . A A . 145 GLU CG 1 1
15 49763 1 1 145 GLU H H 13.772 25.469 4.729 1.00 . A A . 145 GLU H 1 1
15 49764 1 1 145 GLU HA H 13.793 25.109 7.623 1.00 . A A . 145 GLU HA 1 1
15 49765 1 1 145 GLU HB2 H 15.815 26.510 7.193 1.00 . A A . 145 GLU HB2 1 1
15 49766 1 1 145 GLU HB3 H 14.798 27.703 6.364 1.00 . A A . 145 GLU HB3 1 1
15 49767 1 1 145 GLU HG2 H 13.543 28.104 8.445 1.00 . A A . 145 GLU HG2 1 1
15 49768 1 1 145 GLU HG3 H 14.457 26.822 9.262 1.00 . A A . 145 GLU HG3 1 1
15 49769 1 1 145 GLU N N 14.231 25.183 5.582 1.00 . A A . 145 GLU N 1 1
15 49770 1 1 145 GLU O O 12.042 26.824 5.526 1.00 . A A . 145 GLU O 1 1
15 49771 1 1 145 GLU OE1 O 15.441 29.785 8.470 1.00 . A A . 145 GLU OE1 1 1
15 49772 1 1 145 GLU OE2 O 16.545 28.200 9.559 1.00 . A A . 145 GLU OE2 1 1
15 49773 1 1 146 LEU C C 9.857 27.267 9.170 1.00 . A A . 146 LEU C 1 1
15 49774 1 1 146 LEU CA C 10.274 26.989 7.724 1.00 . A A . 146 LEU CA 1 1
15 49775 1 1 146 LEU CB C 9.347 25.951 7.076 1.00 . A A . 146 LEU CB 1 1
15 49776 1 1 146 LEU CD1 C 7.789 27.689 6.105 1.00 . A A . 146 LEU CD1 1 1
15 49777 1 1 146 LEU CD2 C 7.094 25.305 6.248 1.00 . A A . 146 LEU CD2 1 1
15 49778 1 1 146 LEU CG C 7.891 26.410 6.935 1.00 . A A . 146 LEU CG 1 1
15 49779 1 1 146 LEU H H 11.998 26.123 8.594 1.00 . A A . 146 LEU H 1 1
15 49780 1 1 146 LEU HA H 10.243 27.916 7.151 1.00 . A A . 146 LEU HA 1 1
15 49781 1 1 146 LEU HB2 H 9.725 25.715 6.081 1.00 . A A . 146 LEU HB2 1 1
15 49782 1 1 146 LEU HB3 H 9.368 25.038 7.671 1.00 . A A . 146 LEU HB3 1 1
15 49783 1 1 146 LEU HD11 H 8.248 27.529 5.130 1.00 . A A . 146 LEU HD11 1 1
15 49784 1 1 146 LEU HD12 H 6.738 27.949 5.968 1.00 . A A . 146 LEU HD12 1 1
15 49785 1 1 146 LEU HD13 H 8.292 28.510 6.617 1.00 . A A . 146 LEU HD13 1 1
15 49786 1 1 146 LEU HD21 H 7.516 25.104 5.263 1.00 . A A . 146 LEU HD21 1 1
15 49787 1 1 146 LEU HD22 H 7.134 24.395 6.846 1.00 . A A . 146 LEU HD22 1 1
15 49788 1 1 146 LEU HD23 H 6.055 25.617 6.145 1.00 . A A . 146 LEU HD23 1 1
15 49789 1 1 146 LEU HG H 7.463 26.583 7.923 1.00 . A A . 146 LEU HG 1 1
15 49790 1 1 146 LEU N N 11.633 26.466 7.715 1.00 . A A . 146 LEU N 1 1
15 49791 1 1 146 LEU O O 10.483 26.756 10.097 1.00 . A A . 146 LEU O 1 1
15 49792 1 1 147 VAL C C 6.774 28.331 10.708 1.00 . A A . 147 VAL C 1 1
15 49793 1 1 147 VAL CA C 8.304 28.399 10.696 1.00 . A A . 147 VAL CA 1 1
15 49794 1 1 147 VAL CB C 8.792 29.789 11.127 1.00 . A A . 147 VAL CB 1 1
15 49795 1 1 147 VAL CG1 C 10.308 29.788 11.322 1.00 . A A . 147 VAL CG1 1 1
15 49796 1 1 147 VAL CG2 C 8.432 30.860 10.097 1.00 . A A . 147 VAL CG2 1 1
15 49797 1 1 147 VAL H H 8.323 28.470 8.580 1.00 . A A . 147 VAL H 1 1
15 49798 1 1 147 VAL HA H 8.689 27.668 11.407 1.00 . A A . 147 VAL HA 1 1
15 49799 1 1 147 VAL HB H 8.323 30.048 12.076 1.00 . A A . 147 VAL HB 1 1
15 49800 1 1 147 VAL HG11 H 10.805 29.569 10.377 1.00 . A A . 147 VAL HG11 1 1
15 49801 1 1 147 VAL HG12 H 10.625 30.769 11.675 1.00 . A A . 147 VAL HG12 1 1
15 49802 1 1 147 VAL HG13 H 10.580 29.034 12.060 1.00 . A A . 147 VAL HG13 1 1
15 49803 1 1 147 VAL HG21 H 7.352 30.890 9.955 1.00 . A A . 147 VAL HG21 1 1
15 49804 1 1 147 VAL HG22 H 8.765 31.834 10.454 1.00 . A A . 147 VAL HG22 1 1
15 49805 1 1 147 VAL HG23 H 8.918 30.645 9.145 1.00 . A A . 147 VAL HG23 1 1
15 49806 1 1 147 VAL N N 8.807 28.068 9.371 1.00 . A A . 147 VAL N 1 1
15 49807 1 1 147 VAL O O 6.134 28.632 9.701 1.00 . A A . 147 VAL O 1 1
15 49808 1 1 148 PRO C C 4.001 29.051 12.279 1.00 . A A . 148 PRO C 1 1
15 49809 1 1 148 PRO CA C 4.758 27.747 12.025 1.00 . A A . 148 PRO CA 1 1
15 49810 1 1 148 PRO CB C 4.655 26.844 13.255 1.00 . A A . 148 PRO CB 1 1
15 49811 1 1 148 PRO CD C 6.906 27.594 13.059 1.00 . A A . 148 PRO CD 1 1
15 49812 1 1 148 PRO CG C 5.832 27.313 14.108 1.00 . A A . 148 PRO CG 1 1
15 49813 1 1 148 PRO HA H 4.330 27.241 11.158 1.00 . A A . 148 PRO HA 1 1
15 49814 1 1 148 PRO HB2 H 3.703 26.961 13.772 1.00 . A A . 148 PRO HB2 1 1
15 49815 1 1 148 PRO HB3 H 4.811 25.806 12.962 1.00 . A A . 148 PRO HB3 1 1
15 49816 1 1 148 PRO HD2 H 7.553 28.415 13.370 1.00 . A A . 148 PRO HD2 1 1
15 49817 1 1 148 PRO HD3 H 7.490 26.690 12.891 1.00 . A A . 148 PRO HD3 1 1
15 49818 1 1 148 PRO HG2 H 5.570 28.242 14.616 1.00 . A A . 148 PRO HG2 1 1
15 49819 1 1 148 PRO HG3 H 6.148 26.552 14.822 1.00 . A A . 148 PRO HG3 1 1
15 49820 1 1 148 PRO N N 6.187 27.935 11.845 1.00 . A A . 148 PRO N 1 1
15 49821 1 1 148 PRO O O 2.802 29.006 12.554 1.00 . A A . 148 PRO O 1 1
15 49822 1 1 149 ARG C C 4.438 32.606 11.640 1.00 . A A . 149 ARG C 1 1
15 49823 1 1 149 ARG CA C 4.053 31.474 12.593 1.00 . A A . 149 ARG CA 1 1
15 49824 1 1 149 ARG CB C 4.474 31.770 14.038 1.00 . A A . 149 ARG CB 1 1
15 49825 1 1 149 ARG CD C 4.055 33.105 16.129 1.00 . A A . 149 ARG CD 1 1
15 49826 1 1 149 ARG CG C 3.704 32.942 14.649 1.00 . A A . 149 ARG CG 1 1
15 49827 1 1 149 ARG CZ C 2.428 31.691 17.364 1.00 . A A . 149 ARG CZ 1 1
15 49828 1 1 149 ARG H H 5.622 30.221 11.872 1.00 . A A . 149 ARG H 1 1
15 49829 1 1 149 ARG HA H 2.969 31.365 12.565 1.00 . A A . 149 ARG HA 1 1
15 49830 1 1 149 ARG HB2 H 4.281 30.882 14.639 1.00 . A A . 149 ARG HB2 1 1
15 49831 1 1 149 ARG HB3 H 5.543 31.985 14.068 1.00 . A A . 149 ARG HB3 1 1
15 49832 1 1 149 ARG HD2 H 5.130 33.258 16.222 1.00 . A A . 149 ARG HD2 1 1
15 49833 1 1 149 ARG HD3 H 3.548 33.985 16.526 1.00 . A A . 149 ARG HD3 1 1
15 49834 1 1 149 ARG HE H 4.384 31.252 17.120 1.00 . A A . 149 ARG HE 1 1
15 49835 1 1 149 ARG HG2 H 3.967 33.863 14.127 1.00 . A A . 149 ARG HG2 1 1
15 49836 1 1 149 ARG HG3 H 2.633 32.769 14.547 1.00 . A A . 149 ARG HG3 1 1
15 49837 1 1 149 ARG HH11 H 1.618 33.391 16.601 1.00 . A A . 149 ARG HH11 1 1
15 49838 1 1 149 ARG HH12 H 0.510 32.359 17.477 1.00 . A A . 149 ARG HH12 1 1
15 49839 1 1 149 ARG HH21 H 2.915 29.926 18.248 1.00 . A A . 149 ARG HH21 1 1
15 49840 1 1 149 ARG HH22 H 1.241 30.407 18.401 1.00 . A A . 149 ARG HH22 1 1
15 49841 1 1 149 ARG N N 4.665 30.210 12.199 1.00 . A A . 149 ARG N 1 1
15 49842 1 1 149 ARG NE N 3.662 31.927 16.912 1.00 . A A . 149 ARG NE 1 1
15 49843 1 1 149 ARG NH1 N 1.438 32.548 17.128 1.00 . A A . 149 ARG NH1 1 1
15 49844 1 1 149 ARG NH2 N 2.174 30.586 18.059 1.00 . A A . 149 ARG NH2 1 1
15 49845 1 1 149 ARG O O 5.409 32.499 10.892 1.00 . A A . 149 ARG O 1 1
15 49846 1 1 150 GLY C C 3.040 36.041 11.379 1.00 . A A . 150 GLY C 1 1
15 49847 1 1 150 GLY CA C 3.855 34.867 10.840 1.00 . A A . 150 GLY CA 1 1
15 49848 1 1 150 GLY H H 2.888 33.717 12.327 1.00 . A A . 150 GLY H 1 1
15 49849 1 1 150 GLY HA2 H 4.910 35.142 10.825 1.00 . A A . 150 GLY HA2 1 1
15 49850 1 1 150 GLY HA3 H 3.535 34.649 9.822 1.00 . A A . 150 GLY HA3 1 1
15 49851 1 1 150 GLY N N 3.662 33.692 11.678 1.00 . A A . 150 GLY N 1 1
15 49852 1 1 150 GLY O O 2.470 35.947 12.465 1.00 . A A . 150 GLY O 1 1
15 49853 1 1 151 SER C C 1.688 39.090 9.863 1.00 . A A . 151 SER C 1 1
15 49854 1 1 151 SER CA C 2.275 38.344 11.062 1.00 . A A . 151 SER CA 1 1
15 49855 1 1 151 SER CB C 3.245 39.237 11.837 1.00 . A A . 151 SER CB 1 1
15 49856 1 1 151 SER H H 3.442 37.167 9.730 1.00 . A A . 151 SER H 1 1
15 49857 1 1 151 SER HA H 1.461 38.061 11.729 1.00 . A A . 151 SER HA 1 1
15 49858 1 1 151 SER HB2 H 3.729 38.646 12.615 1.00 . A A . 151 SER HB2 1 1
15 49859 1 1 151 SER HB3 H 4.005 39.624 11.157 1.00 . A A . 151 SER HB3 1 1
15 49860 1 1 151 SER HG H 3.177 40.849 12.920 1.00 . A A . 151 SER HG 1 1
15 49861 1 1 151 SER N N 2.983 37.145 10.630 1.00 . A A . 151 SER N 1 1
15 49862 1 1 151 SER O O 1.967 38.747 8.714 1.00 . A A . 151 SER O 1 1
15 49863 1 1 151 SER OG O 2.549 40.307 12.437 1.00 . A A . 151 SER OG 1 1
15 49864 1 1 152 HIS C C -0.149 42.283 9.653 1.00 . A A . 152 HIS C 1 1
15 49865 1 1 152 HIS CA C 0.224 40.908 9.099 1.00 . A A . 152 HIS CA 1 1
15 49866 1 1 152 HIS CB C -1.027 40.165 8.622 1.00 . A A . 152 HIS CB 1 1
15 49867 1 1 152 HIS CD2 C -1.323 40.938 6.210 1.00 . A A . 152 HIS CD2 1 1
15 49868 1 1 152 HIS CE1 C -3.226 42.034 6.401 1.00 . A A . 152 HIS CE1 1 1
15 49869 1 1 152 HIS CG C -1.749 40.872 7.505 1.00 . A A . 152 HIS CG 1 1
15 49870 1 1 152 HIS H H 0.685 40.354 11.094 1.00 . A A . 152 HIS H 1 1
15 49871 1 1 152 HIS HA H 0.906 41.042 8.259 1.00 . A A . 152 HIS HA 1 1
15 49872 1 1 152 HIS HB2 H -0.736 39.174 8.273 1.00 . A A . 152 HIS HB2 1 1
15 49873 1 1 152 HIS HB3 H -1.707 40.052 9.466 1.00 . A A . 152 HIS HB3 1 1
15 49874 1 1 152 HIS HD2 H -0.427 40.495 5.799 1.00 . A A . 152 HIS HD2 1 1
15 49875 1 1 152 HIS HE1 H -4.096 42.620 6.143 1.00 . A A . 152 HIS HE1 1 1
15 49876 1 1 152 HIS HE2 H -2.247 41.905 4.547 1.00 . A A . 152 HIS HE2 1 1
15 49877 1 1 152 HIS N N 0.869 40.111 10.131 1.00 . A A . 152 HIS N 1 1
15 49878 1 1 152 HIS ND1 N -2.955 41.567 7.631 1.00 . A A . 152 HIS ND1 1 1
15 49879 1 1 152 HIS NE2 N -2.266 41.670 5.529 1.00 . A A . 152 HIS NE2 1 1
15 49880 1 1 152 HIS O O -0.256 42.463 10.866 1.00 . A A . 152 HIS O 1 1
15 49881 1 1 153 HIS C C -1.444 45.289 7.949 1.00 . A A . 153 HIS C 1 1
15 49882 1 1 153 HIS CA C -0.738 44.610 9.123 1.00 . A A . 153 HIS CA 1 1
15 49883 1 1 153 HIS CB C 0.506 45.410 9.527 1.00 . A A . 153 HIS CB 1 1
15 49884 1 1 153 HIS CD2 C 1.473 46.830 7.641 1.00 . A A . 153 HIS CD2 1 1
15 49885 1 1 153 HIS CE1 C 3.007 45.444 6.881 1.00 . A A . 153 HIS CE1 1 1
15 49886 1 1 153 HIS CG C 1.442 45.680 8.380 1.00 . A A . 153 HIS CG 1 1
15 49887 1 1 153 HIS H H -0.238 43.055 7.775 1.00 . A A . 153 HIS H 1 1
15 49888 1 1 153 HIS HA H -1.423 44.571 9.971 1.00 . A A . 153 HIS HA 1 1
15 49889 1 1 153 HIS HB2 H 0.188 46.366 9.942 1.00 . A A . 153 HIS HB2 1 1
15 49890 1 1 153 HIS HB3 H 1.043 44.859 10.299 1.00 . A A . 153 HIS HB3 1 1
15 49891 1 1 153 HIS HD2 H 0.841 47.696 7.769 1.00 . A A . 153 HIS HD2 1 1
15 49892 1 1 153 HIS HE1 H 3.807 45.037 6.279 1.00 . A A . 153 HIS HE1 1 1
15 49893 1 1 153 HIS HE2 H 2.738 47.334 6.000 1.00 . A A . 153 HIS HE2 1 1
15 49894 1 1 153 HIS N N -0.350 43.256 8.758 1.00 . A A . 153 HIS N 1 1
15 49895 1 1 153 HIS ND1 N 2.417 44.799 7.901 1.00 . A A . 153 HIS ND1 1 1
15 49896 1 1 153 HIS NE2 N 2.465 46.663 6.704 1.00 . A A . 153 HIS NE2 1 1
15 49897 1 1 153 HIS O O -1.491 44.741 6.847 1.00 . A A . 153 HIS O 1 1
15 49898 1 1 154 HIS C C -2.507 48.747 7.313 1.00 . A A . 154 HIS C 1 1
15 49899 1 1 154 HIS CA C -2.688 47.237 7.143 1.00 . A A . 154 HIS CA 1 1
15 49900 1 1 154 HIS CB C -4.172 46.869 7.180 1.00 . A A . 154 HIS CB 1 1
15 49901 1 1 154 HIS CD2 C -4.839 47.281 4.756 1.00 . A A . 154 HIS CD2 1 1
15 49902 1 1 154 HIS CE1 C -6.436 48.770 5.060 1.00 . A A . 154 HIS CE1 1 1
15 49903 1 1 154 HIS CG C -4.980 47.523 6.091 1.00 . A A . 154 HIS CG 1 1
15 49904 1 1 154 HIS H H -1.933 46.881 9.110 1.00 . A A . 154 HIS H 1 1
15 49905 1 1 154 HIS HA H -2.282 46.958 6.171 1.00 . A A . 154 HIS HA 1 1
15 49906 1 1 154 HIS HB2 H -4.265 45.788 7.069 1.00 . A A . 154 HIS HB2 1 1
15 49907 1 1 154 HIS HB3 H -4.584 47.155 8.147 1.00 . A A . 154 HIS HB3 1 1
15 49908 1 1 154 HIS HD2 H -4.140 46.602 4.292 1.00 . A A . 154 HIS HD2 1 1
15 49909 1 1 154 HIS HE1 H -7.227 49.476 4.855 1.00 . A A . 154 HIS HE1 1 1
15 49910 1 1 154 HIS HE2 H -5.919 48.134 3.125 1.00 . A A . 154 HIS HE2 1 1
15 49911 1 1 154 HIS N N -1.993 46.485 8.183 1.00 . A A . 154 HIS N 1 1
15 49912 1 1 154 HIS ND1 N -5.992 48.466 6.291 1.00 . A A . 154 HIS ND1 1 1
15 49913 1 1 154 HIS NE2 N -5.765 48.077 4.122 1.00 . A A . 154 HIS NE2 1 1
15 49914 1 1 154 HIS O O -2.784 49.506 6.386 1.00 . A A . 154 HIS O 1 1
15 49915 1 1 155 HIS C C -0.845 50.764 9.935 1.00 . A A . 155 HIS C 1 1
15 49916 1 1 155 HIS CA C -1.808 50.602 8.758 1.00 . A A . 155 HIS CA 1 1
15 49917 1 1 155 HIS CB C -3.139 51.294 9.070 1.00 . A A . 155 HIS CB 1 1
15 49918 1 1 155 HIS CD2 C -4.878 49.774 10.145 1.00 . A A . 155 HIS CD2 1 1
15 49919 1 1 155 HIS CE1 C -4.502 50.226 12.271 1.00 . A A . 155 HIS CE1 1 1
15 49920 1 1 155 HIS CG C -3.870 50.689 10.237 1.00 . A A . 155 HIS CG 1 1
15 49921 1 1 155 HIS H H -1.843 48.537 9.228 1.00 . A A . 155 HIS H 1 1
15 49922 1 1 155 HIS HA H -1.364 51.071 7.881 1.00 . A A . 155 HIS HA 1 1
15 49923 1 1 155 HIS HB2 H -2.949 52.346 9.281 1.00 . A A . 155 HIS HB2 1 1
15 49924 1 1 155 HIS HB3 H -3.782 51.232 8.191 1.00 . A A . 155 HIS HB3 1 1
15 49925 1 1 155 HIS HD2 H -5.289 49.354 9.240 1.00 . A A . 155 HIS HD2 1 1
15 49926 1 1 155 HIS HE1 H -4.580 50.210 13.348 1.00 . A A . 155 HIS HE1 1 1
15 49927 1 1 155 HIS HE2 H -5.985 48.846 11.712 1.00 . A A . 155 HIS HE2 1 1
15 49928 1 1 155 HIS N N -2.045 49.192 8.486 1.00 . A A . 155 HIS N 1 1
15 49929 1 1 155 HIS ND1 N -3.626 50.978 11.582 1.00 . A A . 155 HIS ND1 1 1
15 49930 1 1 155 HIS NE2 N -5.261 49.493 11.436 1.00 . A A . 155 HIS NE2 1 1
15 49931 1 1 155 HIS O O -0.579 49.806 10.663 1.00 . A A . 155 HIS O 1 1
15 49932 1 1 156 HIS C C 0.457 53.803 11.580 1.00 . A A . 156 HIS C 1 1
15 49933 1 1 156 HIS CA C 0.560 52.317 11.220 1.00 . A A . 156 HIS CA 1 1
15 49934 1 1 156 HIS CB C 1.995 51.952 10.833 1.00 . A A . 156 HIS CB 1 1
15 49935 1 1 156 HIS CD2 C 4.142 52.743 11.974 1.00 . A A . 156 HIS CD2 1 1
15 49936 1 1 156 HIS CE1 C 3.906 51.751 13.928 1.00 . A A . 156 HIS CE1 1 1
15 49937 1 1 156 HIS CG C 2.970 52.041 11.981 1.00 . A A . 156 HIS CG 1 1
15 49938 1 1 156 HIS H H -0.563 52.714 9.457 1.00 . A A . 156 HIS H 1 1
15 49939 1 1 156 HIS HA H 0.269 51.731 12.093 1.00 . A A . 156 HIS HA 1 1
15 49940 1 1 156 HIS HB2 H 2.006 50.928 10.458 1.00 . A A . 156 HIS HB2 1 1
15 49941 1 1 156 HIS HB3 H 2.328 52.614 10.034 1.00 . A A . 156 HIS HB3 1 1
15 49942 1 1 156 HIS HD2 H 4.538 53.330 11.159 1.00 . A A . 156 HIS HD2 1 1
15 49943 1 1 156 HIS HE1 H 4.105 51.427 14.938 1.00 . A A . 156 HIS HE1 1 1
15 49944 1 1 156 HIS HE2 H 5.602 52.925 13.523 1.00 . A A . 156 HIS HE2 1 1
15 49945 1 1 156 HIS N N -0.330 51.983 10.114 1.00 . A A . 156 HIS N 1 1
15 49946 1 1 156 HIS ND1 N 2.817 51.411 13.219 1.00 . A A . 156 HIS ND1 1 1
15 49947 1 1 156 HIS NE2 N 4.721 52.546 13.208 1.00 . A A . 156 HIS NE2 1 1
15 49948 1 1 156 HIS O O 1.148 54.270 12.488 1.00 . A A . 156 HIS O 1 1
15 49949 1 1 157 HIS C C 0.700 56.733 11.196 1.00 . A A . 157 HIS C 1 1
15 49950 1 1 157 HIS CA C -0.619 55.975 11.033 1.00 . A A . 157 HIS CA 1 1
15 49951 1 1 157 HIS CB C -1.591 56.221 12.190 1.00 . A A . 157 HIS CB 1 1
15 49952 1 1 157 HIS CD2 C -3.283 54.321 12.373 1.00 . A A . 157 HIS CD2 1 1
15 49953 1 1 157 HIS CE1 C -4.999 55.259 11.356 1.00 . A A . 157 HIS CE1 1 1
15 49954 1 1 157 HIS CG C -2.934 55.580 11.975 1.00 . A A . 157 HIS CG 1 1
15 49955 1 1 157 HIS H H -0.955 54.078 10.157 1.00 . A A . 157 HIS H 1 1
15 49956 1 1 157 HIS HA H -1.083 56.350 10.121 1.00 . A A . 157 HIS HA 1 1
15 49957 1 1 157 HIS HB2 H -1.161 55.831 13.111 1.00 . A A . 157 HIS HB2 1 1
15 49958 1 1 157 HIS HB3 H -1.737 57.296 12.309 1.00 . A A . 157 HIS HB3 1 1
15 49959 1 1 157 HIS HD2 H -2.656 53.613 12.894 1.00 . A A . 157 HIS HD2 1 1
15 49960 1 1 157 HIS HE1 H -5.983 55.391 10.930 1.00 . A A . 157 HIS HE1 1 1
15 49961 1 1 157 HIS HE2 H -5.135 53.301 12.116 1.00 . A A . 157 HIS HE2 1 1
15 49962 1 1 157 HIS N N -0.406 54.541 10.867 1.00 . A A . 157 HIS N 1 1
15 49963 1 1 157 HIS ND1 N -4.021 56.180 11.333 1.00 . A A . 157 HIS ND1 1 1
15 49964 1 1 157 HIS NE2 N -4.587 54.137 11.972 1.00 . A A . 157 HIS NE2 1 1
15 49965 1 1 157 HIS O O 0.910 57.330 12.275 1.00 . A A . 157 HIS O 1 1
15 49966 2 2 1 MET C C 7.499 73.203 10.325 1.00 . B B . 1 MET C 1 1
15 49967 2 2 1 MET CA C 8.083 72.056 9.510 1.00 . B B . 1 MET CA 1 1
15 49968 2 2 1 MET CB C 8.470 72.529 8.103 1.00 . B B . 1 MET CB 1 1
15 49969 2 2 1 MET CE C 8.215 72.146 4.873 1.00 . B B . 1 MET CE 1 1
15 49970 2 2 1 MET CG C 7.259 73.042 7.320 1.00 . B B . 1 MET CG 1 1
15 49971 2 2 1 MET H1 H 6.924 70.622 10.399 1.00 . B B . 1 MET H1 1 1
15 49972 2 2 1 MET HA H 8.988 71.719 10.017 1.00 . B B . 1 MET HA 1 1
15 49973 2 2 1 MET HB2 H 9.205 73.328 8.188 1.00 . B B . 1 MET HB2 1 1
15 49974 2 2 1 MET HB3 H 8.921 71.697 7.560 1.00 . B B . 1 MET HB3 1 1
15 49975 2 2 1 MET HE1 H 9.106 71.774 5.378 1.00 . B B . 1 MET HE1 1 1
15 49976 2 2 1 MET HE2 H 7.427 71.394 4.932 1.00 . B B . 1 MET HE2 1 1
15 49977 2 2 1 MET HE3 H 8.451 72.350 3.829 1.00 . B B . 1 MET HE3 1 1
15 49978 2 2 1 MET HG2 H 6.534 72.233 7.221 1.00 . B B . 1 MET HG2 1 1
15 49979 2 2 1 MET HG3 H 6.797 73.850 7.887 1.00 . B B . 1 MET HG3 1 1
15 49980 2 2 1 MET N N 7.143 70.924 9.461 1.00 . B B . 1 MET N 1 1
15 49981 2 2 1 MET O O 6.280 73.334 10.424 1.00 . B B . 1 MET O 1 1
15 49982 2 2 1 MET SD S 7.649 73.677 5.667 1.00 . B B . 1 MET SD 1 1
15 49983 2 2 2 LEU C C 7.025 74.685 12.879 1.00 . B B . 2 LEU C 1 1
15 49984 2 2 2 LEU CA C 7.980 75.146 11.769 1.00 . B B . 2 LEU CA 1 1
15 49985 2 2 2 LEU CB C 7.422 76.278 10.894 1.00 . B B . 2 LEU CB 1 1
15 49986 2 2 2 LEU CD1 C 8.684 78.107 12.110 1.00 . B B . 2 LEU CD1 1 1
15 49987 2 2 2 LEU CD2 C 6.787 78.665 10.618 1.00 . B B . 2 LEU CD2 1 1
15 49988 2 2 2 LEU CG C 7.322 77.631 11.606 1.00 . B B . 2 LEU CG 1 1
15 49989 2 2 2 LEU H H 9.358 73.899 10.750 1.00 . B B . 2 LEU H 1 1
15 49990 2 2 2 LEU HA H 8.891 75.498 12.252 1.00 . B B . 2 LEU HA 1 1
15 49991 2 2 2 LEU HB2 H 8.076 76.397 10.031 1.00 . B B . 2 LEU HB2 1 1
15 49992 2 2 2 LEU HB3 H 6.434 75.988 10.535 1.00 . B B . 2 LEU HB3 1 1
15 49993 2 2 2 LEU HD11 H 8.584 79.110 12.525 1.00 . B B . 2 LEU HD11 1 1
15 49994 2 2 2 LEU HD12 H 9.046 77.442 12.894 1.00 . B B . 2 LEU HD12 1 1
15 49995 2 2 2 LEU HD13 H 9.394 78.120 11.283 1.00 . B B . 2 LEU HD13 1 1
15 49996 2 2 2 LEU HD21 H 5.797 78.366 10.273 1.00 . B B . 2 LEU HD21 1 1
15 49997 2 2 2 LEU HD22 H 6.718 79.638 11.104 1.00 . B B . 2 LEU HD22 1 1
15 49998 2 2 2 LEU HD23 H 7.460 78.740 9.764 1.00 . B B . 2 LEU HD23 1 1
15 49999 2 2 2 LEU HG H 6.634 77.565 12.449 1.00 . B B . 2 LEU HG 1 1
15 50000 2 2 2 LEU N N 8.370 74.036 10.905 1.00 . B B . 2 LEU N 1 1
15 50001 2 2 2 LEU O O 6.155 75.434 13.319 1.00 . B B . 2 LEU O 1 1
15 50002 2 2 3 ASP C C 7.183 71.901 15.249 1.00 . B B . 3 ASP C 1 1
15 50003 2 2 3 ASP CA C 6.361 72.845 14.372 1.00 . B B . 3 ASP CA 1 1
15 50004 2 2 3 ASP CB C 5.182 72.109 13.727 1.00 . B B . 3 ASP CB 1 1
15 50005 2 2 3 ASP CG C 5.601 70.826 13.005 1.00 . B B . 3 ASP CG 1 1
15 50006 2 2 3 ASP H H 7.926 72.868 12.946 1.00 . B B . 3 ASP H 1 1
15 50007 2 2 3 ASP HA H 5.961 73.642 14.999 1.00 . B B . 3 ASP HA 1 1
15 50008 2 2 3 ASP HB2 H 4.470 71.848 14.510 1.00 . B B . 3 ASP HB2 1 1
15 50009 2 2 3 ASP HB3 H 4.683 72.771 13.020 1.00 . B B . 3 ASP HB3 1 1
15 50010 2 2 3 ASP N N 7.190 73.440 13.336 1.00 . B B . 3 ASP N 1 1
15 50011 2 2 3 ASP O O 8.346 71.624 14.953 1.00 . B B . 3 ASP O 1 1
15 50012 2 2 3 ASP OD1 O 6.577 70.880 12.221 1.00 . B B . 3 ASP OD1 1 1
15 50013 2 2 3 ASP OD2 O 4.933 69.793 13.241 1.00 . B B . 3 ASP OD2 1 1
15 50014 2 2 4 LEU C C 7.713 69.246 16.539 1.00 . B B . 4 LEU C 1 1
15 50015 2 2 4 LEU CA C 7.247 70.513 17.269 1.00 . B B . 4 LEU CA 1 1
15 50016 2 2 4 LEU CB C 6.260 70.163 18.392 1.00 . B B . 4 LEU CB 1 1
15 50017 2 2 4 LEU CD1 C 7.788 70.421 20.376 1.00 . B B . 4 LEU CD1 1 1
15 50018 2 2 4 LEU CD2 C 5.873 68.856 20.479 1.00 . B B . 4 LEU CD2 1 1
15 50019 2 2 4 LEU CG C 6.943 69.443 19.561 1.00 . B B . 4 LEU CG 1 1
15 50020 2 2 4 LEU H H 5.618 71.656 16.518 1.00 . B B . 4 LEU H 1 1
15 50021 2 2 4 LEU HA H 8.103 71.044 17.687 1.00 . B B . 4 LEU HA 1 1
15 50022 2 2 4 LEU HB2 H 5.796 71.075 18.764 1.00 . B B . 4 LEU HB2 1 1
15 50023 2 2 4 LEU HB3 H 5.477 69.522 17.985 1.00 . B B . 4 LEU HB3 1 1
15 50024 2 2 4 LEU HD11 H 7.147 71.199 20.792 1.00 . B B . 4 LEU HD11 1 1
15 50025 2 2 4 LEU HD12 H 8.276 69.890 21.194 1.00 . B B . 4 LEU HD12 1 1
15 50026 2 2 4 LEU HD13 H 8.546 70.886 19.747 1.00 . B B . 4 LEU HD13 1 1
15 50027 2 2 4 LEU HD21 H 5.259 68.152 19.917 1.00 . B B . 4 LEU HD21 1 1
15 50028 2 2 4 LEU HD22 H 6.350 68.335 21.310 1.00 . B B . 4 LEU HD22 1 1
15 50029 2 2 4 LEU HD23 H 5.242 69.655 20.866 1.00 . B B . 4 LEU HD23 1 1
15 50030 2 2 4 LEU HG H 7.567 68.634 19.183 1.00 . B B . 4 LEU HG 1 1
15 50031 2 2 4 LEU N N 6.579 71.405 16.333 1.00 . B B . 4 LEU N 1 1
15 50032 2 2 4 LEU O O 6.912 68.609 15.853 1.00 . B B . 4 LEU O 1 1
15 50033 2 2 5 PRO C C 9.072 66.409 16.691 1.00 . B B . 5 PRO C 1 1
15 50034 2 2 5 PRO CA C 9.543 67.695 16.015 1.00 . B B . 5 PRO CA 1 1
15 50035 2 2 5 PRO CB C 11.057 67.851 16.137 1.00 . B B . 5 PRO CB 1 1
15 50036 2 2 5 PRO CD C 10.006 69.543 17.460 1.00 . B B . 5 PRO CD 1 1
15 50037 2 2 5 PRO CG C 11.221 68.619 17.449 1.00 . B B . 5 PRO CG 1 1
15 50038 2 2 5 PRO HA H 9.263 67.677 14.961 1.00 . B B . 5 PRO HA 1 1
15 50039 2 2 5 PRO HB2 H 11.568 66.888 16.166 1.00 . B B . 5 PRO HB2 1 1
15 50040 2 2 5 PRO HB3 H 11.429 68.463 15.315 1.00 . B B . 5 PRO HB3 1 1
15 50041 2 2 5 PRO HD2 H 9.670 69.708 18.484 1.00 . B B . 5 PRO HD2 1 1
15 50042 2 2 5 PRO HD3 H 10.256 70.491 16.983 1.00 . B B . 5 PRO HD3 1 1
15 50043 2 2 5 PRO HG2 H 11.158 67.926 18.288 1.00 . B B . 5 PRO HG2 1 1
15 50044 2 2 5 PRO HG3 H 12.156 69.180 17.478 1.00 . B B . 5 PRO HG3 1 1
15 50045 2 2 5 PRO N N 8.991 68.867 16.673 1.00 . B B . 5 PRO N 1 1
15 50046 2 2 5 PRO O O 8.530 66.434 17.795 1.00 . B B . 5 PRO O 1 1
15 50047 2 2 6 GLY C C 9.197 62.890 15.478 1.00 . B B . 6 GLY C 1 1
15 50048 2 2 6 GLY CA C 8.929 63.965 16.528 1.00 . B B . 6 GLY CA 1 1
15 50049 2 2 6 GLY H H 9.727 65.321 15.108 1.00 . B B . 6 GLY H 1 1
15 50050 2 2 6 GLY HA2 H 9.523 63.751 17.416 1.00 . B B . 6 GLY HA2 1 1
15 50051 2 2 6 GLY HA3 H 7.873 63.948 16.795 1.00 . B B . 6 GLY HA3 1 1
15 50052 2 2 6 GLY N N 9.289 65.279 16.017 1.00 . B B . 6 GLY N 1 1
15 50053 2 2 6 GLY O O 9.484 63.211 14.325 1.00 . B B . 6 GLY O 1 1
15 50054 2 2 7 ASN C C 8.670 59.228 15.538 1.00 . B B . 7 ASN C 1 1
15 50055 2 2 7 ASN CA C 9.327 60.494 14.980 1.00 . B B . 7 ASN CA 1 1
15 50056 2 2 7 ASN CB C 10.842 60.291 14.832 1.00 . B B . 7 ASN CB 1 1
15 50057 2 2 7 ASN CG C 11.185 59.260 13.767 1.00 . B B . 7 ASN CG 1 1
15 50058 2 2 7 ASN H H 8.852 61.420 16.835 1.00 . B B . 7 ASN H 1 1
15 50059 2 2 7 ASN HA H 8.898 60.719 14.003 1.00 . B B . 7 ASN HA 1 1
15 50060 2 2 7 ASN HB2 H 11.311 61.235 14.557 1.00 . B B . 7 ASN HB2 1 1
15 50061 2 2 7 ASN HB3 H 11.246 59.972 15.793 1.00 . B B . 7 ASN HB3 1 1
15 50062 2 2 7 ASN HD21 H 12.771 58.596 14.847 1.00 . B B . 7 ASN HD21 1 1
15 50063 2 2 7 ASN HD22 H 12.502 57.784 13.319 1.00 . B B . 7 ASN HD22 1 1
15 50064 2 2 7 ASN N N 9.099 61.620 15.876 1.00 . B B . 7 ASN N 1 1
15 50065 2 2 7 ASN ND2 N 12.238 58.483 13.997 1.00 . B B . 7 ASN ND2 1 1
15 50066 2 2 7 ASN O O 8.291 59.184 16.707 1.00 . B B . 7 ASN O 1 1
15 50067 2 2 7 ASN OD1 O 10.508 59.160 12.747 1.00 . B B . 7 ASN OD1 1 1
15 50068 2 2 8 LYS C C 8.582 55.826 14.156 1.00 . B B . 8 LYS C 1 1
15 50069 2 2 8 LYS CA C 8.002 56.897 15.076 1.00 . B B . 8 LYS CA 1 1
15 50070 2 2 8 LYS CB C 6.471 56.945 14.987 1.00 . B B . 8 LYS CB 1 1
15 50071 2 2 8 LYS CD C 4.330 55.756 15.611 1.00 . B B . 8 LYS CD 1 1
15 50072 2 2 8 LYS CE C 3.674 56.127 14.280 1.00 . B B . 8 LYS CE 1 1
15 50073 2 2 8 LYS CG C 5.847 55.631 15.466 1.00 . B B . 8 LYS CG 1 1
15 50074 2 2 8 LYS H H 8.842 58.310 13.740 1.00 . B B . 8 LYS H 1 1
15 50075 2 2 8 LYS HA H 8.290 56.672 16.104 1.00 . B B . 8 LYS HA 1 1
15 50076 2 2 8 LYS HB2 H 6.111 57.757 15.619 1.00 . B B . 8 LYS HB2 1 1
15 50077 2 2 8 LYS HB3 H 6.175 57.140 13.957 1.00 . B B . 8 LYS HB3 1 1
15 50078 2 2 8 LYS HD2 H 3.928 54.802 15.953 1.00 . B B . 8 LYS HD2 1 1
15 50079 2 2 8 LYS HD3 H 4.100 56.519 16.355 1.00 . B B . 8 LYS HD3 1 1
15 50080 2 2 8 LYS HE2 H 4.064 57.089 13.944 1.00 . B B . 8 LYS HE2 1 1
15 50081 2 2 8 LYS HE3 H 3.917 55.372 13.534 1.00 . B B . 8 LYS HE3 1 1
15 50082 2 2 8 LYS HG2 H 6.073 54.838 14.754 1.00 . B B . 8 LYS HG2 1 1
15 50083 2 2 8 LYS HG3 H 6.272 55.372 16.436 1.00 . B B . 8 LYS HG3 1 1
15 50084 2 2 8 LYS HZ1 H 1.968 56.895 15.133 1.00 . B B . 8 LYS HZ1 1 1
15 50085 2 2 8 LYS HZ2 H 1.799 56.502 13.544 1.00 . B B . 8 LYS HZ2 1 1
15 50086 2 2 8 LYS HZ3 H 1.835 55.317 14.679 1.00 . B B . 8 LYS HZ3 1 1
15 50087 2 2 8 LYS N N 8.539 58.196 14.696 1.00 . B B . 8 LYS N 1 1
15 50088 2 2 8 LYS NZ N 2.209 56.219 14.422 1.00 . B B . 8 LYS NZ 1 1
15 50089 2 2 8 LYS O O 8.977 56.120 13.027 1.00 . B B . 8 LYS O 1 1
15 50090 2 2 9 ASP C C 8.603 52.143 14.340 1.00 . B B . 9 ASP C 1 1
15 50091 2 2 9 ASP CA C 9.225 53.473 13.905 1.00 . B B . 9 ASP CA 1 1
15 50092 2 2 9 ASP CB C 10.739 53.462 14.140 1.00 . B B . 9 ASP CB 1 1
15 50093 2 2 9 ASP CG C 11.081 53.249 15.613 1.00 . B B . 9 ASP CG 1 1
15 50094 2 2 9 ASP H H 8.256 54.392 15.554 1.00 . B B . 9 ASP H 1 1
15 50095 2 2 9 ASP HA H 9.042 53.604 12.838 1.00 . B B . 9 ASP HA 1 1
15 50096 2 2 9 ASP HB2 H 11.189 52.668 13.544 1.00 . B B . 9 ASP HB2 1 1
15 50097 2 2 9 ASP HB3 H 11.157 54.414 13.812 1.00 . B B . 9 ASP HB3 1 1
15 50098 2 2 9 ASP N N 8.634 54.584 14.638 1.00 . B B . 9 ASP N 1 1
15 50099 2 2 9 ASP O O 7.714 52.117 15.193 1.00 . B B . 9 ASP O 1 1
15 50100 2 2 9 ASP OD1 O 11.172 54.263 16.338 1.00 . B B . 9 ASP OD1 1 1
15 50101 2 2 9 ASP OD2 O 11.249 52.071 16.003 1.00 . B B . 9 ASP OD2 1 1
15 50102 2 2 10 LYS C C 9.773 48.712 13.872 1.00 . B B . 10 LYS C 1 1
15 50103 2 2 10 LYS CA C 8.619 49.697 14.055 1.00 . B B . 10 LYS CA 1 1
15 50104 2 2 10 LYS CB C 7.421 49.341 13.164 1.00 . B B . 10 LYS CB 1 1
15 50105 2 2 10 LYS CD C 6.555 48.968 10.853 1.00 . B B . 10 LYS CD 1 1
15 50106 2 2 10 LYS CE C 6.886 48.923 9.360 1.00 . B B . 10 LYS CE 1 1
15 50107 2 2 10 LYS CG C 7.793 49.325 11.678 1.00 . B B . 10 LYS CG 1 1
15 50108 2 2 10 LYS H H 9.799 51.142 13.046 1.00 . B B . 10 LYS H 1 1
15 50109 2 2 10 LYS HA H 8.296 49.658 15.095 1.00 . B B . 10 LYS HA 1 1
15 50110 2 2 10 LYS HB2 H 7.038 48.361 13.446 1.00 . B B . 10 LYS HB2 1 1
15 50111 2 2 10 LYS HB3 H 6.630 50.075 13.326 1.00 . B B . 10 LYS HB3 1 1
15 50112 2 2 10 LYS HD2 H 6.174 47.996 11.166 1.00 . B B . 10 LYS HD2 1 1
15 50113 2 2 10 LYS HD3 H 5.783 49.720 11.020 1.00 . B B . 10 LYS HD3 1 1
15 50114 2 2 10 LYS HE2 H 5.969 48.708 8.811 1.00 . B B . 10 LYS HE2 1 1
15 50115 2 2 10 LYS HE3 H 7.261 49.896 9.042 1.00 . B B . 10 LYS HE3 1 1
15 50116 2 2 10 LYS HG2 H 8.156 50.307 11.376 1.00 . B B . 10 LYS HG2 1 1
15 50117 2 2 10 LYS HG3 H 8.572 48.582 11.508 1.00 . B B . 10 LYS HG3 1 1
15 50118 2 2 10 LYS HZ1 H 7.554 46.988 9.393 1.00 . B B . 10 LYS HZ1 1 1
15 50119 2 2 10 LYS HZ2 H 8.038 47.825 8.063 1.00 . B B . 10 LYS HZ2 1 1
15 50120 2 2 10 LYS HZ3 H 8.762 48.098 9.514 1.00 . B B . 10 LYS HZ3 1 1
15 50121 2 2 10 LYS N N 9.078 51.047 13.746 1.00 . B B . 10 LYS N 1 1
15 50122 2 2 10 LYS NZ N 7.888 47.881 9.060 1.00 . B B . 10 LYS NZ 1 1
15 50123 2 2 10 LYS O O 10.869 49.109 13.481 1.00 . B B . 10 LYS O 1 1
15 50124 2 2 11 LYS C C 10.029 45.094 13.511 1.00 . B B . 11 LYS C 1 1
15 50125 2 2 11 LYS CA C 10.569 46.402 14.096 1.00 . B B . 11 LYS CA 1 1
15 50126 2 2 11 LYS CB C 11.143 46.221 15.509 1.00 . B B . 11 LYS CB 1 1
15 50127 2 2 11 LYS CD C 13.559 46.084 14.686 1.00 . B B . 11 LYS CD 1 1
15 50128 2 2 11 LYS CE C 13.791 47.549 15.066 1.00 . B B . 11 LYS CE 1 1
15 50129 2 2 11 LYS CG C 12.472 45.456 15.563 1.00 . B B . 11 LYS CG 1 1
15 50130 2 2 11 LYS H H 8.602 47.152 14.432 1.00 . B B . 11 LYS H 1 1
15 50131 2 2 11 LYS HA H 11.357 46.761 13.434 1.00 . B B . 11 LYS HA 1 1
15 50132 2 2 11 LYS HB2 H 11.301 47.206 15.949 1.00 . B B . 11 LYS HB2 1 1
15 50133 2 2 11 LYS HB3 H 10.410 45.698 16.123 1.00 . B B . 11 LYS HB3 1 1
15 50134 2 2 11 LYS HD2 H 14.487 45.528 14.823 1.00 . B B . 11 LYS HD2 1 1
15 50135 2 2 11 LYS HD3 H 13.269 46.015 13.637 1.00 . B B . 11 LYS HD3 1 1
15 50136 2 2 11 LYS HE2 H 12.869 48.109 14.908 1.00 . B B . 11 LYS HE2 1 1
15 50137 2 2 11 LYS HE3 H 14.061 47.603 16.121 1.00 . B B . 11 LYS HE3 1 1
15 50138 2 2 11 LYS HG2 H 12.823 45.448 16.595 1.00 . B B . 11 LYS HG2 1 1
15 50139 2 2 11 LYS HG3 H 12.323 44.421 15.255 1.00 . B B . 11 LYS HG3 1 1
15 50140 2 2 11 LYS HZ1 H 15.015 49.106 14.536 1.00 . B B . 11 LYS HZ1 1 1
15 50141 2 2 11 LYS HZ2 H 15.728 47.631 14.388 1.00 . B B . 11 LYS HZ2 1 1
15 50142 2 2 11 LYS HZ3 H 14.617 48.123 13.282 1.00 . B B . 11 LYS HZ3 1 1
15 50143 2 2 11 LYS N N 9.532 47.427 14.153 1.00 . B B . 11 LYS N 1 1
15 50144 2 2 11 LYS NZ N 14.868 48.146 14.259 1.00 . B B . 11 LYS NZ 1 1
15 50145 2 2 11 LYS O O 10.637 44.038 13.667 1.00 . B B . 11 LYS O 1 1
15 50146 2 2 12 ALA C C 7.505 44.356 10.961 1.00 . B B . 12 ALA C 1 1
15 50147 2 2 12 ALA CA C 8.249 43.988 12.245 1.00 . B B . 12 ALA CA 1 1
15 50148 2 2 12 ALA CB C 7.286 43.379 13.266 1.00 . B B . 12 ALA CB 1 1
15 50149 2 2 12 ALA H H 8.421 46.053 12.717 1.00 . B B . 12 ALA H 1 1
15 50150 2 2 12 ALA HA H 9.013 43.248 12.004 1.00 . B B . 12 ALA HA 1 1
15 50151 2 2 12 ALA HB1 H 6.511 44.105 13.515 1.00 . B B . 12 ALA HB1 1 1
15 50152 2 2 12 ALA HB2 H 6.829 42.482 12.848 1.00 . B B . 12 ALA HB2 1 1
15 50153 2 2 12 ALA HB3 H 7.834 43.113 14.171 1.00 . B B . 12 ALA HB3 1 1
15 50154 2 2 12 ALA N N 8.878 45.160 12.834 1.00 . B B . 12 ALA N 1 1
15 50155 2 2 12 ALA O O 7.353 45.535 10.634 1.00 . B B . 12 ALA O 1 1
15 50156 2 2 13 SER C C 5.444 42.253 8.733 1.00 . B B . 13 SER C 1 1
15 50157 2 2 13 SER CA C 6.293 43.498 8.994 1.00 . B B . 13 SER CA 1 1
15 50158 2 2 13 SER CB C 7.263 43.725 7.831 1.00 . B B . 13 SER CB 1 1
15 50159 2 2 13 SER H H 7.206 42.393 10.551 1.00 . B B . 13 SER H 1 1
15 50160 2 2 13 SER HA H 5.632 44.360 9.078 1.00 . B B . 13 SER HA 1 1
15 50161 2 2 13 SER HB2 H 6.703 43.860 6.906 1.00 . B B . 13 SER HB2 1 1
15 50162 2 2 13 SER HB3 H 7.846 44.625 8.024 1.00 . B B . 13 SER HB3 1 1
15 50163 2 2 13 SER HG H 7.635 41.855 7.416 1.00 . B B . 13 SER HG 1 1
15 50164 2 2 13 SER N N 7.042 43.339 10.234 1.00 . B B . 13 SER N 1 1
15 50165 2 2 13 SER O O 5.548 41.266 9.459 1.00 . B B . 13 SER O 1 1
15 50166 2 2 13 SER OG O 8.140 42.623 7.693 1.00 . B B . 13 SER OG 1 1
15 50167 2 2 14 SER C C 4.604 39.995 6.810 1.00 . B B . 14 SER C 1 1
15 50168 2 2 14 SER CA C 3.764 41.166 7.322 1.00 . B B . 14 SER CA 1 1
15 50169 2 2 14 SER CB C 2.770 41.602 6.247 1.00 . B B . 14 SER CB 1 1
15 50170 2 2 14 SER H H 4.544 43.135 7.139 1.00 . B B . 14 SER H 1 1
15 50171 2 2 14 SER HA H 3.204 40.837 8.197 1.00 . B B . 14 SER HA 1 1
15 50172 2 2 14 SER HB2 H 2.120 40.766 5.989 1.00 . B B . 14 SER HB2 1 1
15 50173 2 2 14 SER HB3 H 2.164 42.425 6.630 1.00 . B B . 14 SER HB3 1 1
15 50174 2 2 14 SER HG H 2.823 42.325 4.440 1.00 . B B . 14 SER HG 1 1
15 50175 2 2 14 SER N N 4.605 42.295 7.698 1.00 . B B . 14 SER N 1 1
15 50176 2 2 14 SER O O 5.789 40.154 6.504 1.00 . B B . 14 SER O 1 1
15 50177 2 2 14 SER OG O 3.462 42.027 5.091 1.00 . B B . 14 SER OG 1 1
15 50178 2 2 15 LYS C C 4.787 37.689 4.655 1.00 . B B . 15 LYS C 1 1
15 50179 2 2 15 LYS CA C 4.618 37.617 6.177 1.00 . B B . 15 LYS CA 1 1
15 50180 2 2 15 LYS CB C 3.802 36.384 6.574 1.00 . B B . 15 LYS CB 1 1
15 50181 2 2 15 LYS CD C 1.618 35.188 6.404 1.00 . B B . 15 LYS CD 1 1
15 50182 2 2 15 LYS CE C 0.216 35.186 5.797 1.00 . B B . 15 LYS CE 1 1
15 50183 2 2 15 LYS CG C 2.399 36.424 5.965 1.00 . B B . 15 LYS CG 1 1
15 50184 2 2 15 LYS H H 3.028 38.739 7.034 1.00 . B B . 15 LYS H 1 1
15 50185 2 2 15 LYS HA H 5.610 37.527 6.620 1.00 . B B . 15 LYS HA 1 1
15 50186 2 2 15 LYS HB2 H 4.315 35.487 6.227 1.00 . B B . 15 LYS HB2 1 1
15 50187 2 2 15 LYS HB3 H 3.721 36.347 7.661 1.00 . B B . 15 LYS HB3 1 1
15 50188 2 2 15 LYS HD2 H 2.153 34.291 6.092 1.00 . B B . 15 LYS HD2 1 1
15 50189 2 2 15 LYS HD3 H 1.535 35.187 7.491 1.00 . B B . 15 LYS HD3 1 1
15 50190 2 2 15 LYS HE2 H -0.337 34.335 6.197 1.00 . B B . 15 LYS HE2 1 1
15 50191 2 2 15 LYS HE3 H -0.302 36.099 6.090 1.00 . B B . 15 LYS HE3 1 1
15 50192 2 2 15 LYS HG2 H 1.876 37.318 6.306 1.00 . B B . 15 LYS HG2 1 1
15 50193 2 2 15 LYS HG3 H 2.474 36.442 4.878 1.00 . B B . 15 LYS HG3 1 1
15 50194 2 2 15 LYS HZ1 H 0.736 34.242 4.050 1.00 . B B . 15 LYS HZ1 1 1
15 50195 2 2 15 LYS HZ2 H -0.676 35.076 3.950 1.00 . B B . 15 LYS HZ2 1 1
15 50196 2 2 15 LYS HZ3 H 0.753 35.885 3.940 1.00 . B B . 15 LYS HZ3 1 1
15 50197 2 2 15 LYS N N 3.984 38.814 6.716 1.00 . B B . 15 LYS N 1 1
15 50198 2 2 15 LYS NZ N 0.262 35.091 4.324 1.00 . B B . 15 LYS NZ 1 1
15 50199 2 2 15 LYS O O 5.342 36.766 4.061 1.00 . B B . 15 LYS O 1 1
15 50200 2 2 16 LYS C C 3.710 37.822 1.822 1.00 . B B . 16 LYS C 1 1
15 50201 2 2 16 LYS CA C 4.333 38.989 2.591 1.00 . B B . 16 LYS CA 1 1
15 50202 2 2 16 LYS CB C 5.768 39.279 2.135 1.00 . B B . 16 LYS CB 1 1
15 50203 2 2 16 LYS CD C 7.735 40.817 2.352 1.00 . B B . 16 LYS CD 1 1
15 50204 2 2 16 LYS CE C 8.277 42.045 3.083 1.00 . B B . 16 LYS CE 1 1
15 50205 2 2 16 LYS CG C 6.323 40.511 2.852 1.00 . B B . 16 LYS CG 1 1
15 50206 2 2 16 LYS H H 3.902 39.511 4.602 1.00 . B B . 16 LYS H 1 1
15 50207 2 2 16 LYS HA H 3.738 39.874 2.365 1.00 . B B . 16 LYS HA 1 1
15 50208 2 2 16 LYS HB2 H 6.400 38.417 2.346 1.00 . B B . 16 LYS HB2 1 1
15 50209 2 2 16 LYS HB3 H 5.781 39.465 1.061 1.00 . B B . 16 LYS HB3 1 1
15 50210 2 2 16 LYS HD2 H 8.385 39.963 2.540 1.00 . B B . 16 LYS HD2 1 1
15 50211 2 2 16 LYS HD3 H 7.702 41.020 1.281 1.00 . B B . 16 LYS HD3 1 1
15 50212 2 2 16 LYS HE2 H 7.614 42.892 2.900 1.00 . B B . 16 LYS HE2 1 1
15 50213 2 2 16 LYS HE3 H 8.297 41.845 4.154 1.00 . B B . 16 LYS HE3 1 1
15 50214 2 2 16 LYS HG2 H 5.675 41.365 2.653 1.00 . B B . 16 LYS HG2 1 1
15 50215 2 2 16 LYS HG3 H 6.361 40.325 3.925 1.00 . B B . 16 LYS HG3 1 1
15 50216 2 2 16 LYS HZ1 H 9.628 42.587 1.636 1.00 . B B . 16 LYS HZ1 1 1
15 50217 2 2 16 LYS HZ2 H 9.981 43.191 3.123 1.00 . B B . 16 LYS HZ2 1 1
15 50218 2 2 16 LYS HZ3 H 10.263 41.605 2.791 1.00 . B B . 16 LYS HZ3 1 1
15 50219 2 2 16 LYS N N 4.310 38.781 4.036 1.00 . B B . 16 LYS N 1 1
15 50220 2 2 16 LYS NZ N 9.638 42.382 2.626 1.00 . B B . 16 LYS NZ 1 1
15 50221 2 2 16 LYS O O 3.096 36.930 2.410 1.00 . B B . 16 LYS O 1 1
15 50222 2 2 17 SER C C 1.913 36.391 -0.092 1.00 . B B . 17 SER C 1 1
15 50223 2 2 17 SER CA C 3.354 36.811 -0.407 1.00 . B B . 17 SER CA 1 1
15 50224 2 2 17 SER CB C 4.302 35.611 -0.406 1.00 . B B . 17 SER CB 1 1
15 50225 2 2 17 SER H H 4.383 38.599 0.081 1.00 . B B . 17 SER H 1 1
15 50226 2 2 17 SER HA H 3.354 37.233 -1.413 1.00 . B B . 17 SER HA 1 1
15 50227 2 2 17 SER HB2 H 4.328 35.174 0.592 1.00 . B B . 17 SER HB2 1 1
15 50228 2 2 17 SER HB3 H 3.944 34.863 -1.115 1.00 . B B . 17 SER HB3 1 1
15 50229 2 2 17 SER HG H 6.176 35.252 -0.782 1.00 . B B . 17 SER HG 1 1
15 50230 2 2 17 SER N N 3.869 37.835 0.495 1.00 . B B . 17 SER N 1 1
15 50231 2 2 17 SER O O 1.652 35.201 0.090 1.00 . B B . 17 SER O 1 1
15 50232 2 2 17 SER OG O 5.603 36.023 -0.776 1.00 . B B . 17 SER OG 1 1
15 50233 2 2 18 PRO C C -1.079 36.370 -0.953 1.00 . B B . 18 PRO C 1 1
15 50234 2 2 18 PRO CA C -0.431 37.059 0.248 1.00 . B B . 18 PRO CA 1 1
15 50235 2 2 18 PRO CB C -1.068 38.424 0.510 1.00 . B B . 18 PRO CB 1 1
15 50236 2 2 18 PRO CD C 1.179 38.767 -0.207 1.00 . B B . 18 PRO CD 1 1
15 50237 2 2 18 PRO CG C -0.217 39.373 -0.332 1.00 . B B . 18 PRO CG 1 1
15 50238 2 2 18 PRO HA H -0.530 36.427 1.130 1.00 . B B . 18 PRO HA 1 1
15 50239 2 2 18 PRO HB2 H -2.118 38.451 0.218 1.00 . B B . 18 PRO HB2 1 1
15 50240 2 2 18 PRO HB3 H -0.954 38.676 1.564 1.00 . B B . 18 PRO HB3 1 1
15 50241 2 2 18 PRO HD2 H 1.765 38.973 -1.103 1.00 . B B . 18 PRO HD2 1 1
15 50242 2 2 18 PRO HD3 H 1.675 39.182 0.670 1.00 . B B . 18 PRO HD3 1 1
15 50243 2 2 18 PRO HG2 H -0.543 39.324 -1.370 1.00 . B B . 18 PRO HG2 1 1
15 50244 2 2 18 PRO HG3 H -0.253 40.396 0.045 1.00 . B B . 18 PRO HG3 1 1
15 50245 2 2 18 PRO N N 0.969 37.342 -0.020 1.00 . B B . 18 PRO N 1 1
15 50246 2 2 18 PRO O O -0.514 36.351 -2.046 1.00 . B B . 18 PRO O 1 1
15 50247 2 2 19 ALA C C -4.494 35.085 -1.518 1.00 . B B . 19 ALA C 1 1
15 50248 2 2 19 ALA CA C -2.991 35.102 -1.803 1.00 . B B . 19 ALA CA 1 1
15 50249 2 2 19 ALA CB C -2.463 33.670 -1.895 1.00 . B B . 19 ALA CB 1 1
15 50250 2 2 19 ALA H H -2.697 35.854 0.162 1.00 . B B . 19 ALA H 1 1
15 50251 2 2 19 ALA HA H -2.823 35.608 -2.754 1.00 . B B . 19 ALA HA 1 1
15 50252 2 2 19 ALA HB1 H -1.394 33.681 -2.111 1.00 . B B . 19 ALA HB1 1 1
15 50253 2 2 19 ALA HB2 H -2.636 33.157 -0.950 1.00 . B B . 19 ALA HB2 1 1
15 50254 2 2 19 ALA HB3 H -2.975 33.134 -2.695 1.00 . B B . 19 ALA HB3 1 1
15 50255 2 2 19 ALA N N -2.269 35.802 -0.752 1.00 . B B . 19 ALA N 1 1
15 50256 2 2 19 ALA O O -4.932 35.436 -0.422 1.00 . B B . 19 ALA O 1 1
15 50257 2 2 20 LYS C C -7.267 33.438 -3.301 1.00 . B B . 20 LYS C 1 1
15 50258 2 2 20 LYS CA C -6.732 34.566 -2.417 1.00 . B B . 20 LYS CA 1 1
15 50259 2 2 20 LYS CB C -7.393 35.913 -2.744 1.00 . B B . 20 LYS CB 1 1
15 50260 2 2 20 LYS CD C -5.982 36.492 -4.800 1.00 . B B . 20 LYS CD 1 1
15 50261 2 2 20 LYS CE C -6.048 37.009 -6.238 1.00 . B B . 20 LYS CE 1 1
15 50262 2 2 20 LYS CG C -7.391 36.315 -4.227 1.00 . B B . 20 LYS CG 1 1
15 50263 2 2 20 LYS H H -4.849 34.421 -3.393 1.00 . B B . 20 LYS H 1 1
15 50264 2 2 20 LYS HA H -6.971 34.309 -1.384 1.00 . B B . 20 LYS HA 1 1
15 50265 2 2 20 LYS HB2 H -8.430 35.870 -2.411 1.00 . B B . 20 LYS HB2 1 1
15 50266 2 2 20 LYS HB3 H -6.900 36.696 -2.165 1.00 . B B . 20 LYS HB3 1 1
15 50267 2 2 20 LYS HD2 H -5.419 37.196 -4.187 1.00 . B B . 20 LYS HD2 1 1
15 50268 2 2 20 LYS HD3 H -5.468 35.530 -4.811 1.00 . B B . 20 LYS HD3 1 1
15 50269 2 2 20 LYS HE2 H -5.038 37.032 -6.648 1.00 . B B . 20 LYS HE2 1 1
15 50270 2 2 20 LYS HE3 H -6.647 36.325 -6.840 1.00 . B B . 20 LYS HE3 1 1
15 50271 2 2 20 LYS HG2 H -7.925 35.564 -4.810 1.00 . B B . 20 LYS HG2 1 1
15 50272 2 2 20 LYS HG3 H -7.926 37.261 -4.317 1.00 . B B . 20 LYS HG3 1 1
15 50273 2 2 20 LYS HZ1 H -6.645 38.681 -7.265 1.00 . B B . 20 LYS HZ1 1 1
15 50274 2 2 20 LYS HZ2 H -7.572 38.354 -5.948 1.00 . B B . 20 LYS HZ2 1 1
15 50275 2 2 20 LYS HZ3 H -6.075 39.005 -5.757 1.00 . B B . 20 LYS HZ3 1 1
15 50276 2 2 20 LYS N N -5.280 34.674 -2.516 1.00 . B B . 20 LYS N 1 1
15 50277 2 2 20 LYS NZ N -6.627 38.363 -6.307 1.00 . B B . 20 LYS NZ 1 1
15 50278 2 2 20 LYS O O -8.468 33.356 -3.552 1.00 . B B . 20 LYS O 1 1
15 50279 2 2 21 VAL C C -5.863 30.228 -4.281 1.00 . B B . 21 VAL C 1 1
15 50280 2 2 21 VAL CA C -6.684 31.456 -4.665 1.00 . B B . 21 VAL CA 1 1
15 50281 2 2 21 VAL CB C -6.410 31.844 -6.127 1.00 . B B . 21 VAL CB 1 1
15 50282 2 2 21 VAL CG1 C -7.308 32.999 -6.563 1.00 . B B . 21 VAL CG1 1 1
15 50283 2 2 21 VAL CG2 C -4.948 32.250 -6.331 1.00 . B B . 21 VAL CG2 1 1
15 50284 2 2 21 VAL H H -5.401 32.671 -3.491 1.00 . B B . 21 VAL H 1 1
15 50285 2 2 21 VAL HA H -7.738 31.201 -4.572 1.00 . B B . 21 VAL HA 1 1
15 50286 2 2 21 VAL HB H -6.626 30.986 -6.764 1.00 . B B . 21 VAL HB 1 1
15 50287 2 2 21 VAL HG11 H -7.066 33.894 -5.989 1.00 . B B . 21 VAL HG11 1 1
15 50288 2 2 21 VAL HG12 H -7.148 33.205 -7.620 1.00 . B B . 21 VAL HG12 1 1
15 50289 2 2 21 VAL HG13 H -8.353 32.731 -6.404 1.00 . B B . 21 VAL HG13 1 1
15 50290 2 2 21 VAL HG21 H -4.781 32.495 -7.379 1.00 . B B . 21 VAL HG21 1 1
15 50291 2 2 21 VAL HG22 H -4.712 33.122 -5.721 1.00 . B B . 21 VAL HG22 1 1
15 50292 2 2 21 VAL HG23 H -4.290 31.425 -6.056 1.00 . B B . 21 VAL HG23 1 1
15 50293 2 2 21 VAL N N -6.366 32.567 -3.769 1.00 . B B . 21 VAL N 1 1
15 50294 2 2 21 VAL O O -5.156 30.240 -3.272 1.00 . B B . 21 VAL O 1 1
15 50295 2 2 22 GLN C C -4.687 27.356 -6.152 1.00 . B B . 22 GLN C 1 1
15 50296 2 2 22 GLN CA C -5.250 27.916 -4.845 1.00 . B B . 22 GLN CA 1 1
15 50297 2 2 22 GLN CB C -6.179 26.908 -4.158 1.00 . B B . 22 GLN CB 1 1
15 50298 2 2 22 GLN CD C -8.384 27.605 -5.214 1.00 . B B . 22 GLN CD 1 1
15 50299 2 2 22 GLN CG C -7.368 26.482 -5.027 1.00 . B B . 22 GLN CG 1 1
15 50300 2 2 22 GLN H H -6.545 29.219 -5.902 1.00 . B B . 22 GLN H 1 1
15 50301 2 2 22 GLN HA H -4.411 28.105 -4.176 1.00 . B B . 22 GLN HA 1 1
15 50302 2 2 22 GLN HB2 H -5.600 26.018 -3.909 1.00 . B B . 22 GLN HB2 1 1
15 50303 2 2 22 GLN HB3 H -6.553 27.338 -3.228 1.00 . B B . 22 GLN HB3 1 1
15 50304 2 2 22 GLN HE21 H -9.152 27.314 -3.352 1.00 . B B . 22 GLN HE21 1 1
15 50305 2 2 22 GLN HE22 H -9.903 28.584 -4.293 1.00 . B B . 22 GLN HE22 1 1
15 50306 2 2 22 GLN HG2 H -7.011 26.154 -6.004 1.00 . B B . 22 GLN HG2 1 1
15 50307 2 2 22 GLN HG3 H -7.868 25.644 -4.543 1.00 . B B . 22 GLN HG3 1 1
15 50308 2 2 22 GLN N N -5.956 29.165 -5.083 1.00 . B B . 22 GLN N 1 1
15 50309 2 2 22 GLN NE2 N -9.212 27.853 -4.203 1.00 . B B . 22 GLN NE2 1 1
15 50310 2 2 22 GLN O O -4.986 27.864 -7.233 1.00 . B B . 22 GLN O 1 1
15 50311 2 2 22 GLN OE1 O -8.427 28.248 -6.259 1.00 . B B . 22 GLN OE1 1 1
15 50312 2 2 23 SER C C -2.889 24.228 -6.906 1.00 . B B . 23 SER C 1 1
15 50313 2 2 23 SER CA C -3.212 25.695 -7.199 1.00 . B B . 23 SER CA 1 1
15 50314 2 2 23 SER CB C -1.940 26.488 -7.505 1.00 . B B . 23 SER CB 1 1
15 50315 2 2 23 SER H H -3.686 25.902 -5.142 1.00 . B B . 23 SER H 1 1
15 50316 2 2 23 SER HA H -3.867 25.746 -8.068 1.00 . B B . 23 SER HA 1 1
15 50317 2 2 23 SER HB2 H -2.181 27.550 -7.538 1.00 . B B . 23 SER HB2 1 1
15 50318 2 2 23 SER HB3 H -1.202 26.316 -6.721 1.00 . B B . 23 SER HB3 1 1
15 50319 2 2 23 SER HG H -0.608 26.606 -8.914 1.00 . B B . 23 SER HG 1 1
15 50320 2 2 23 SER N N -3.873 26.302 -6.050 1.00 . B B . 23 SER N 1 1
15 50321 2 2 23 SER O O -3.345 23.679 -5.902 1.00 . B B . 23 SER O 1 1
15 50322 2 2 23 SER OG O -1.411 26.103 -8.757 1.00 . B B . 23 SER OG 1 1
15 50323 2 2 24 LYS C C -0.234 22.029 -7.919 1.00 . B B . 24 LYS C 1 1
15 50324 2 2 24 LYS CA C -1.730 22.187 -7.665 1.00 . B B . 24 LYS CA 1 1
15 50325 2 2 24 LYS CB C -2.542 21.356 -8.663 1.00 . B B . 24 LYS CB 1 1
15 50326 2 2 24 LYS CD C -4.849 20.531 -9.279 1.00 . B B . 24 LYS CD 1 1
15 50327 2 2 24 LYS CE C -4.686 20.959 -10.739 1.00 . B B . 24 LYS CE 1 1
15 50328 2 2 24 LYS CG C -4.040 21.437 -8.350 1.00 . B B . 24 LYS CG 1 1
15 50329 2 2 24 LYS H H -1.741 24.111 -8.567 1.00 . B B . 24 LYS H 1 1
15 50330 2 2 24 LYS HA H -1.947 21.834 -6.657 1.00 . B B . 24 LYS HA 1 1
15 50331 2 2 24 LYS HB2 H -2.357 21.723 -9.672 1.00 . B B . 24 LYS HB2 1 1
15 50332 2 2 24 LYS HB3 H -2.225 20.315 -8.601 1.00 . B B . 24 LYS HB3 1 1
15 50333 2 2 24 LYS HD2 H -4.515 19.499 -9.157 1.00 . B B . 24 LYS HD2 1 1
15 50334 2 2 24 LYS HD3 H -5.901 20.592 -9.003 1.00 . B B . 24 LYS HD3 1 1
15 50335 2 2 24 LYS HE2 H -4.998 21.998 -10.844 1.00 . B B . 24 LYS HE2 1 1
15 50336 2 2 24 LYS HE3 H -3.636 20.871 -11.018 1.00 . B B . 24 LYS HE3 1 1
15 50337 2 2 24 LYS HG2 H -4.207 21.122 -7.320 1.00 . B B . 24 LYS HG2 1 1
15 50338 2 2 24 LYS HG3 H -4.384 22.464 -8.468 1.00 . B B . 24 LYS HG3 1 1
15 50339 2 2 24 LYS HZ1 H -6.477 20.195 -11.389 1.00 . B B . 24 LYS HZ1 1 1
15 50340 2 2 24 LYS HZ2 H -5.380 20.410 -12.592 1.00 . B B . 24 LYS HZ2 1 1
15 50341 2 2 24 LYS HZ3 H -5.224 19.145 -11.555 1.00 . B B . 24 LYS HZ3 1 1
15 50342 2 2 24 LYS N N -2.103 23.592 -7.779 1.00 . B B . 24 LYS N 1 1
15 50343 2 2 24 LYS NZ N -5.501 20.113 -11.634 1.00 . B B . 24 LYS NZ 1 1
15 50344 2 2 24 LYS O O 0.447 22.994 -8.263 1.00 . B B . 24 LYS O 1 1
15 50345 2 2 25 ASP C C 2.181 20.831 -9.344 1.00 . B B . 25 ASP C 1 1
15 50346 2 2 25 ASP CA C 1.705 20.530 -7.920 1.00 . B B . 25 ASP CA 1 1
15 50347 2 2 25 ASP CB C 1.977 19.064 -7.572 1.00 . B B . 25 ASP CB 1 1
15 50348 2 2 25 ASP CG C 1.430 18.131 -8.647 1.00 . B B . 25 ASP CG 1 1
15 50349 2 2 25 ASP H H -0.322 20.044 -7.490 1.00 . B B . 25 ASP H 1 1
15 50350 2 2 25 ASP HA H 2.264 21.163 -7.230 1.00 . B B . 25 ASP HA 1 1
15 50351 2 2 25 ASP HB2 H 3.054 18.916 -7.491 1.00 . B B . 25 ASP HB2 1 1
15 50352 2 2 25 ASP HB3 H 1.522 18.827 -6.610 1.00 . B B . 25 ASP HB3 1 1
15 50353 2 2 25 ASP N N 0.285 20.809 -7.749 1.00 . B B . 25 ASP N 1 1
15 50354 2 2 25 ASP O O 3.372 21.060 -9.543 1.00 . B B . 25 ASP O 1 1
15 50355 2 2 25 ASP OD1 O 0.213 17.844 -8.602 1.00 . B B . 25 ASP OD1 1 1
15 50356 2 2 25 ASP OD2 O 2.237 17.714 -9.506 1.00 . B B . 25 ASP OD2 1 1
15 50357 2 2 26 ARG C C 2.438 20.343 -12.522 1.00 . B B . 26 ARG C 1 1
15 50358 2 2 26 ARG CA C 1.329 21.060 -11.740 1.00 . B B . 26 ARG CA 1 1
15 50359 2 2 26 ARG CB C 1.332 22.565 -12.036 1.00 . B B . 26 ARG CB 1 1
15 50360 2 2 26 ARG CD C 2.592 24.722 -11.916 1.00 . B B . 26 ARG CD 1 1
15 50361 2 2 26 ARG CG C 2.538 23.278 -11.426 1.00 . B B . 26 ARG CG 1 1
15 50362 2 2 26 ARG CZ C 4.969 25.402 -11.666 1.00 . B B . 26 ARG CZ 1 1
15 50363 2 2 26 ARG H H 0.297 20.629 -9.969 1.00 . B B . 26 ARG H 1 1
15 50364 2 2 26 ARG HA H 0.401 20.675 -12.165 1.00 . B B . 26 ARG HA 1 1
15 50365 2 2 26 ARG HB2 H 1.344 22.709 -13.116 1.00 . B B . 26 ARG HB2 1 1
15 50366 2 2 26 ARG HB3 H 0.419 23.008 -11.638 1.00 . B B . 26 ARG HB3 1 1
15 50367 2 2 26 ARG HD2 H 2.717 24.734 -12.998 1.00 . B B . 26 ARG HD2 1 1
15 50368 2 2 26 ARG HD3 H 1.652 25.216 -11.670 1.00 . B B . 26 ARG HD3 1 1
15 50369 2 2 26 ARG HE H 3.460 26.028 -10.478 1.00 . B B . 26 ARG HE 1 1
15 50370 2 2 26 ARG HG2 H 2.451 23.279 -10.339 1.00 . B B . 26 ARG HG2 1 1
15 50371 2 2 26 ARG HG3 H 3.456 22.768 -11.715 1.00 . B B . 26 ARG HG3 1 1
15 50372 2 2 26 ARG HH11 H 4.673 24.051 -13.164 1.00 . B B . 26 ARG HH11 1 1
15 50373 2 2 26 ARG HH12 H 6.314 24.608 -12.971 1.00 . B B . 26 ARG HH12 1 1
15 50374 2 2 26 ARG HH21 H 5.599 26.723 -10.260 1.00 . B B . 26 ARG HH21 1 1
15 50375 2 2 26 ARG HH22 H 6.845 26.110 -11.324 1.00 . B B . 26 ARG HH22 1 1
15 50376 2 2 26 ARG N N 1.233 20.825 -10.294 1.00 . B B . 26 ARG N 1 1
15 50377 2 2 26 ARG NE N 3.692 25.451 -11.274 1.00 . B B . 26 ARG NE 1 1
15 50378 2 2 26 ARG NH1 N 5.347 24.628 -12.682 1.00 . B B . 26 ARG NH1 1 1
15 50379 2 2 26 ARG NH2 N 5.878 26.136 -11.034 1.00 . B B . 26 ARG NH2 1 1
15 50380 2 2 26 ARG O O 2.209 20.008 -13.682 1.00 . B B . 26 ARG O 1 1
15 50381 2 2 27 ASP C C 5.628 18.708 -11.645 1.00 . B B . 27 ASP C 1 1
15 50382 2 2 27 ASP CA C 4.721 19.448 -12.627 1.00 . B B . 27 ASP CA 1 1
15 50383 2 2 27 ASP CB C 5.568 20.498 -13.355 1.00 . B B . 27 ASP CB 1 1
15 50384 2 2 27 ASP CG C 4.793 21.247 -14.436 1.00 . B B . 27 ASP CG 1 1
15 50385 2 2 27 ASP H H 3.748 20.386 -10.983 1.00 . B B . 27 ASP H 1 1
15 50386 2 2 27 ASP HA H 4.335 18.732 -13.353 1.00 . B B . 27 ASP HA 1 1
15 50387 2 2 27 ASP HB2 H 5.948 21.213 -12.625 1.00 . B B . 27 ASP HB2 1 1
15 50388 2 2 27 ASP HB3 H 6.421 20.001 -13.817 1.00 . B B . 27 ASP HB3 1 1
15 50389 2 2 27 ASP N N 3.613 20.099 -11.942 1.00 . B B . 27 ASP N 1 1
15 50390 2 2 27 ASP O O 6.421 17.865 -12.064 1.00 . B B . 27 ASP O 1 1
15 50391 2 2 27 ASP OD1 O 4.642 20.675 -15.540 1.00 . B B . 27 ASP OD1 1 1
15 50392 2 2 27 ASP OD2 O 4.357 22.387 -14.151 1.00 . B B . 27 ASP OD2 1 1
15 50393 2 2 28 MET C C 6.128 16.886 -9.237 1.00 . B B . 28 MET C 1 1
15 50394 2 2 28 MET CA C 6.400 18.385 -9.354 1.00 . B B . 28 MET CA 1 1
15 50395 2 2 28 MET CB C 6.206 19.081 -8.005 1.00 . B B . 28 MET CB 1 1
15 50396 2 2 28 MET CE C 9.480 17.598 -5.884 1.00 . B B . 28 MET CE 1 1
15 50397 2 2 28 MET CG C 7.104 18.466 -6.931 1.00 . B B . 28 MET CG 1 1
15 50398 2 2 28 MET H H 4.845 19.671 -10.022 1.00 . B B . 28 MET H 1 1
15 50399 2 2 28 MET HA H 7.434 18.519 -9.670 1.00 . B B . 28 MET HA 1 1
15 50400 2 2 28 MET HB2 H 6.436 20.141 -8.107 1.00 . B B . 28 MET HB2 1 1
15 50401 2 2 28 MET HB3 H 5.167 18.979 -7.691 1.00 . B B . 28 MET HB3 1 1
15 50402 2 2 28 MET HE1 H 10.563 17.498 -5.944 1.00 . B B . 28 MET HE1 1 1
15 50403 2 2 28 MET HE2 H 9.198 18.102 -4.960 1.00 . B B . 28 MET HE2 1 1
15 50404 2 2 28 MET HE3 H 9.023 16.609 -5.906 1.00 . B B . 28 MET HE3 1 1
15 50405 2 2 28 MET HG2 H 6.917 18.972 -5.984 1.00 . B B . 28 MET HG2 1 1
15 50406 2 2 28 MET HG3 H 6.829 17.418 -6.803 1.00 . B B . 28 MET HG3 1 1
15 50407 2 2 28 MET N N 5.530 19.002 -10.343 1.00 . B B . 28 MET N 1 1
15 50408 2 2 28 MET O O 7.029 16.118 -8.904 1.00 . B B . 28 MET O 1 1
15 50409 2 2 28 MET SD S 8.874 18.556 -7.293 1.00 . B B . 28 MET SD 1 1
15 50410 2 2 29 GLY C C 5.246 14.262 -10.542 1.00 . B B . 29 GLY C 1 1
15 50411 2 2 29 GLY CA C 4.555 15.046 -9.432 1.00 . B B . 29 GLY CA 1 1
15 50412 2 2 29 GLY H H 4.165 17.110 -9.757 1.00 . B B . 29 GLY H 1 1
15 50413 2 2 29 GLY HA2 H 4.848 14.641 -8.463 1.00 . B B . 29 GLY HA2 1 1
15 50414 2 2 29 GLY HA3 H 3.477 14.946 -9.558 1.00 . B B . 29 GLY HA3 1 1
15 50415 2 2 29 GLY N N 4.893 16.456 -9.505 1.00 . B B . 29 GLY N 1 1
15 50416 2 2 29 GLY O O 5.639 13.113 -10.344 1.00 . B B . 29 GLY O 1 1
15 50417 2 2 30 ALA C C 7.557 14.034 -12.552 1.00 . B B . 30 ALA C 1 1
15 50418 2 2 30 ALA CA C 6.068 14.233 -12.839 1.00 . B B . 30 ALA CA 1 1
15 50419 2 2 30 ALA CB C 5.877 15.088 -14.089 1.00 . B B . 30 ALA CB 1 1
15 50420 2 2 30 ALA H H 5.059 15.818 -11.844 1.00 . B B . 30 ALA H 1 1
15 50421 2 2 30 ALA HA H 5.612 13.257 -13.006 1.00 . B B . 30 ALA HA 1 1
15 50422 2 2 30 ALA HB1 H 6.336 16.066 -13.947 1.00 . B B . 30 ALA HB1 1 1
15 50423 2 2 30 ALA HB2 H 6.341 14.592 -14.942 1.00 . B B . 30 ALA HB2 1 1
15 50424 2 2 30 ALA HB3 H 4.812 15.220 -14.284 1.00 . B B . 30 ALA HB3 1 1
15 50425 2 2 30 ALA N N 5.404 14.878 -11.717 1.00 . B B . 30 ALA N 1 1
15 50426 2 2 30 ALA O O 8.192 13.181 -13.167 1.00 . B B . 30 ALA O 1 1
15 50427 2 2 31 ALA C C 9.744 13.610 -10.248 1.00 . B B . 31 ALA C 1 1
15 50428 2 2 31 ALA CA C 9.525 14.711 -11.282 1.00 . B B . 31 ALA CA 1 1
15 50429 2 2 31 ALA CB C 9.983 16.052 -10.717 1.00 . B B . 31 ALA CB 1 1
15 50430 2 2 31 ALA H H 7.551 15.488 -11.127 1.00 . B B . 31 ALA H 1 1
15 50431 2 2 31 ALA HA H 10.104 14.480 -12.175 1.00 . B B . 31 ALA HA 1 1
15 50432 2 2 31 ALA HB1 H 11.049 16.005 -10.492 1.00 . B B . 31 ALA HB1 1 1
15 50433 2 2 31 ALA HB2 H 9.802 16.840 -11.448 1.00 . B B . 31 ALA HB2 1 1
15 50434 2 2 31 ALA HB3 H 9.434 16.275 -9.801 1.00 . B B . 31 ALA HB3 1 1
15 50435 2 2 31 ALA N N 8.115 14.812 -11.621 1.00 . B B . 31 ALA N 1 1
15 50436 2 2 31 ALA O O 10.748 12.901 -10.283 1.00 . B B . 31 ALA O 1 1
15 50437 2 2 32 LEU C C 8.604 11.071 -8.834 1.00 . B B . 32 LEU C 1 1
15 50438 2 2 32 LEU CA C 8.859 12.469 -8.271 1.00 . B B . 32 LEU CA 1 1
15 50439 2 2 32 LEU CB C 7.805 12.823 -7.218 1.00 . B B . 32 LEU CB 1 1
15 50440 2 2 32 LEU CD1 C 6.987 14.661 -5.719 1.00 . B B . 32 LEU CD1 1 1
15 50441 2 2 32 LEU CD2 C 9.205 13.665 -5.314 1.00 . B B . 32 LEU CD2 1 1
15 50442 2 2 32 LEU CG C 8.211 14.053 -6.403 1.00 . B B . 32 LEU CG 1 1
15 50443 2 2 32 LEU H H 7.989 14.079 -9.350 1.00 . B B . 32 LEU H 1 1
15 50444 2 2 32 LEU HA H 9.845 12.481 -7.810 1.00 . B B . 32 LEU HA 1 1
15 50445 2 2 32 LEU HB2 H 6.868 13.028 -7.735 1.00 . B B . 32 LEU HB2 1 1
15 50446 2 2 32 LEU HB3 H 7.663 11.978 -6.543 1.00 . B B . 32 LEU HB3 1 1
15 50447 2 2 32 LEU HD11 H 7.286 15.542 -5.150 1.00 . B B . 32 LEU HD11 1 1
15 50448 2 2 32 LEU HD12 H 6.257 14.958 -6.471 1.00 . B B . 32 LEU HD12 1 1
15 50449 2 2 32 LEU HD13 H 6.549 13.935 -5.035 1.00 . B B . 32 LEU HD13 1 1
15 50450 2 2 32 LEU HD21 H 10.103 13.241 -5.762 1.00 . B B . 32 LEU HD21 1 1
15 50451 2 2 32 LEU HD22 H 9.465 14.551 -4.734 1.00 . B B . 32 LEU HD22 1 1
15 50452 2 2 32 LEU HD23 H 8.746 12.929 -4.654 1.00 . B B . 32 LEU HD23 1 1
15 50453 2 2 32 LEU HG H 8.657 14.799 -7.061 1.00 . B B . 32 LEU HG 1 1
15 50454 2 2 32 LEU N N 8.791 13.466 -9.322 1.00 . B B . 32 LEU N 1 1
15 50455 2 2 32 LEU O O 9.338 10.139 -8.513 1.00 . B B . 32 LEU O 1 1
15 50456 2 2 33 ARG C C 8.294 9.208 -11.298 1.00 . B B . 33 ARG C 1 1
15 50457 2 2 33 ARG CA C 7.268 9.602 -10.241 1.00 . B B . 33 ARG CA 1 1
15 50458 2 2 33 ARG CB C 5.848 9.598 -10.817 1.00 . B B . 33 ARG CB 1 1
15 50459 2 2 33 ARG CD C 5.497 7.097 -10.388 1.00 . B B . 33 ARG CD 1 1
15 50460 2 2 33 ARG CG C 5.421 8.245 -11.400 1.00 . B B . 33 ARG CG 1 1
15 50461 2 2 33 ARG CZ C 3.352 6.754 -9.171 1.00 . B B . 33 ARG CZ 1 1
15 50462 2 2 33 ARG H H 6.994 11.698 -9.918 1.00 . B B . 33 ARG H 1 1
15 50463 2 2 33 ARG HA H 7.316 8.866 -9.438 1.00 . B B . 33 ARG HA 1 1
15 50464 2 2 33 ARG HB2 H 5.149 9.859 -10.023 1.00 . B B . 33 ARG HB2 1 1
15 50465 2 2 33 ARG HB3 H 5.772 10.353 -11.600 1.00 . B B . 33 ARG HB3 1 1
15 50466 2 2 33 ARG HD2 H 5.253 6.160 -10.888 1.00 . B B . 33 ARG HD2 1 1
15 50467 2 2 33 ARG HD3 H 6.516 7.014 -10.008 1.00 . B B . 33 ARG HD3 1 1
15 50468 2 2 33 ARG HE H 4.896 7.866 -8.493 1.00 . B B . 33 ARG HE 1 1
15 50469 2 2 33 ARG HG2 H 4.396 8.329 -11.760 1.00 . B B . 33 ARG HG2 1 1
15 50470 2 2 33 ARG HG3 H 6.062 8.007 -12.249 1.00 . B B . 33 ARG HG3 1 1
15 50471 2 2 33 ARG HH11 H 3.396 5.847 -10.991 1.00 . B B . 33 ARG HH11 1 1
15 50472 2 2 33 ARG HH12 H 1.924 5.627 -10.066 1.00 . B B . 33 ARG HH12 1 1
15 50473 2 2 33 ARG HH21 H 2.963 7.498 -7.315 1.00 . B B . 33 ARG HH21 1 1
15 50474 2 2 33 ARG HH22 H 1.682 6.552 -8.039 1.00 . B B . 33 ARG HH22 1 1
15 50475 2 2 33 ARG N N 7.576 10.909 -9.676 1.00 . B B . 33 ARG N 1 1
15 50476 2 2 33 ARG NE N 4.576 7.290 -9.259 1.00 . B B . 33 ARG NE 1 1
15 50477 2 2 33 ARG NH1 N 2.852 6.016 -10.157 1.00 . B B . 33 ARG NH1 1 1
15 50478 2 2 33 ARG NH2 N 2.609 6.950 -8.086 1.00 . B B . 33 ARG NH2 1 1
15 50479 2 2 33 ARG O O 8.514 8.021 -11.506 1.00 . B B . 33 ARG O 1 1
15 50480 2 2 34 SER C C 11.174 9.239 -12.246 1.00 . B B . 34 SER C 1 1
15 50481 2 2 34 SER CA C 9.962 9.854 -12.942 1.00 . B B . 34 SER CA 1 1
15 50482 2 2 34 SER CB C 10.366 11.116 -13.704 1.00 . B B . 34 SER CB 1 1
15 50483 2 2 34 SER H H 8.697 11.144 -11.803 1.00 . B B . 34 SER H 1 1
15 50484 2 2 34 SER HA H 9.566 9.130 -13.653 1.00 . B B . 34 SER HA 1 1
15 50485 2 2 34 SER HB2 H 9.498 11.500 -14.239 1.00 . B B . 34 SER HB2 1 1
15 50486 2 2 34 SER HB3 H 10.724 11.866 -13.000 1.00 . B B . 34 SER HB3 1 1
15 50487 2 2 34 SER HG H 11.618 11.617 -15.102 1.00 . B B . 34 SER HG 1 1
15 50488 2 2 34 SER N N 8.929 10.175 -11.968 1.00 . B B . 34 SER N 1 1
15 50489 2 2 34 SER O O 11.815 8.341 -12.794 1.00 . B B . 34 SER O 1 1
15 50490 2 2 34 SER OG O 11.383 10.813 -14.635 1.00 . B B . 34 SER OG 1 1
15 50491 2 2 35 ALA C C 12.301 7.773 -9.762 1.00 . B B . 35 ALA C 1 1
15 50492 2 2 35 ALA CA C 12.606 9.185 -10.267 1.00 . B B . 35 ALA CA 1 1
15 50493 2 2 35 ALA CB C 12.878 10.121 -9.091 1.00 . B B . 35 ALA CB 1 1
15 50494 2 2 35 ALA H H 10.950 10.463 -10.633 1.00 . B B . 35 ALA H 1 1
15 50495 2 2 35 ALA HA H 13.492 9.147 -10.899 1.00 . B B . 35 ALA HA 1 1
15 50496 2 2 35 ALA HB1 H 13.718 9.739 -8.511 1.00 . B B . 35 ALA HB1 1 1
15 50497 2 2 35 ALA HB2 H 13.115 11.118 -9.465 1.00 . B B . 35 ALA HB2 1 1
15 50498 2 2 35 ALA HB3 H 11.999 10.179 -8.449 1.00 . B B . 35 ALA HB3 1 1
15 50499 2 2 35 ALA N N 11.492 9.714 -11.037 1.00 . B B . 35 ALA N 1 1
15 50500 2 2 35 ALA O O 13.215 6.966 -9.597 1.00 . B B . 35 ALA O 1 1
15 50501 2 2 36 TYR C C 10.325 5.188 -10.180 1.00 . B B . 36 TYR C 1 1
15 50502 2 2 36 TYR CA C 10.653 6.139 -9.029 1.00 . B B . 36 TYR CA 1 1
15 50503 2 2 36 TYR CB C 9.458 6.259 -8.079 1.00 . B B . 36 TYR CB 1 1
15 50504 2 2 36 TYR CD1 C 10.928 7.257 -6.270 1.00 . B B . 36 TYR CD1 1 1
15 50505 2 2 36 TYR CD2 C 8.606 7.959 -6.422 1.00 . B B . 36 TYR CD2 1 1
15 50506 2 2 36 TYR CE1 C 11.119 8.116 -5.178 1.00 . B B . 36 TYR CE1 1 1
15 50507 2 2 36 TYR CE2 C 8.791 8.818 -5.327 1.00 . B B . 36 TYR CE2 1 1
15 50508 2 2 36 TYR CG C 9.672 7.182 -6.898 1.00 . B B . 36 TYR CG 1 1
15 50509 2 2 36 TYR CZ C 10.050 8.902 -4.701 1.00 . B B . 36 TYR CZ 1 1
15 50510 2 2 36 TYR H H 10.303 8.152 -9.650 1.00 . B B . 36 TYR H 1 1
15 50511 2 2 36 TYR HA H 11.491 5.712 -8.478 1.00 . B B . 36 TYR HA 1 1
15 50512 2 2 36 TYR HB2 H 8.601 6.618 -8.649 1.00 . B B . 36 TYR HB2 1 1
15 50513 2 2 36 TYR HB3 H 9.212 5.264 -7.704 1.00 . B B . 36 TYR HB3 1 1
15 50514 2 2 36 TYR HD1 H 11.751 6.655 -6.626 1.00 . B B . 36 TYR HD1 1 1
15 50515 2 2 36 TYR HD2 H 7.638 7.905 -6.897 1.00 . B B . 36 TYR HD2 1 1
15 50516 2 2 36 TYR HE1 H 12.088 8.178 -4.704 1.00 . B B . 36 TYR HE1 1 1
15 50517 2 2 36 TYR HE2 H 7.967 9.415 -4.965 1.00 . B B . 36 TYR HE2 1 1
15 50518 2 2 36 TYR HH H 11.129 9.703 -3.295 1.00 . B B . 36 TYR HH 1 1
15 50519 2 2 36 TYR N N 11.027 7.461 -9.513 1.00 . B B . 36 TYR N 1 1
15 50520 2 2 36 TYR O O 10.456 3.977 -10.015 1.00 . B B . 36 TYR O 1 1
15 50521 2 2 36 TYR OH O 10.233 9.739 -3.640 1.00 . B B . 36 TYR OH 1 1
15 50522 2 2 37 GLN C C 10.780 4.168 -13.039 1.00 . B B . 37 GLN C 1 1
15 50523 2 2 37 GLN CA C 9.550 4.851 -12.463 1.00 . B B . 37 GLN CA 1 1
15 50524 2 2 37 GLN CB C 8.839 5.667 -13.548 1.00 . B B . 37 GLN CB 1 1
15 50525 2 2 37 GLN CD C 7.273 3.768 -14.167 1.00 . B B . 37 GLN CD 1 1
15 50526 2 2 37 GLN CG C 8.322 4.754 -14.666 1.00 . B B . 37 GLN CG 1 1
15 50527 2 2 37 GLN H H 9.818 6.706 -11.454 1.00 . B B . 37 GLN H 1 1
15 50528 2 2 37 GLN HA H 8.866 4.083 -12.100 1.00 . B B . 37 GLN HA 1 1
15 50529 2 2 37 GLN HB2 H 7.995 6.199 -13.111 1.00 . B B . 37 GLN HB2 1 1
15 50530 2 2 37 GLN HB3 H 9.533 6.397 -13.964 1.00 . B B . 37 GLN HB3 1 1
15 50531 2 2 37 GLN HE21 H 7.845 2.352 -15.517 1.00 . B B . 37 GLN HE21 1 1
15 50532 2 2 37 GLN HE22 H 6.531 1.906 -14.446 1.00 . B B . 37 GLN HE22 1 1
15 50533 2 2 37 GLN HG2 H 7.878 5.364 -15.452 1.00 . B B . 37 GLN HG2 1 1
15 50534 2 2 37 GLN HG3 H 9.156 4.201 -15.098 1.00 . B B . 37 GLN HG3 1 1
15 50535 2 2 37 GLN N N 9.906 5.706 -11.342 1.00 . B B . 37 GLN N 1 1
15 50536 2 2 37 GLN NE2 N 7.217 2.578 -14.758 1.00 . B B . 37 GLN NE2 1 1
15 50537 2 2 37 GLN O O 10.702 3.007 -13.437 1.00 . B B . 37 GLN O 1 1
15 50538 2 2 37 GLN OE1 O 6.515 4.066 -13.250 1.00 . B B . 37 GLN OE1 1 1
15 50539 2 2 38 LYS C C 13.576 3.090 -12.690 1.00 . B B . 38 LYS C 1 1
15 50540 2 2 38 LYS CA C 13.150 4.251 -13.588 1.00 . B B . 38 LYS CA 1 1
15 50541 2 2 38 LYS CB C 14.257 5.300 -13.712 1.00 . B B . 38 LYS CB 1 1
15 50542 2 2 38 LYS CD C 15.642 7.035 -12.504 1.00 . B B . 38 LYS CD 1 1
15 50543 2 2 38 LYS CE C 16.964 6.469 -13.027 1.00 . B B . 38 LYS CE 1 1
15 50544 2 2 38 LYS CG C 14.596 5.927 -12.356 1.00 . B B . 38 LYS CG 1 1
15 50545 2 2 38 LYS H H 11.948 5.823 -12.784 1.00 . B B . 38 LYS H 1 1
15 50546 2 2 38 LYS HA H 12.951 3.841 -14.578 1.00 . B B . 38 LYS HA 1 1
15 50547 2 2 38 LYS HB2 H 15.146 4.823 -14.124 1.00 . B B . 38 LYS HB2 1 1
15 50548 2 2 38 LYS HB3 H 13.927 6.086 -14.392 1.00 . B B . 38 LYS HB3 1 1
15 50549 2 2 38 LYS HD2 H 15.269 7.794 -13.191 1.00 . B B . 38 LYS HD2 1 1
15 50550 2 2 38 LYS HD3 H 15.806 7.493 -11.529 1.00 . B B . 38 LYS HD3 1 1
15 50551 2 2 38 LYS HE2 H 17.329 5.705 -12.341 1.00 . B B . 38 LYS HE2 1 1
15 50552 2 2 38 LYS HE3 H 16.800 6.011 -14.002 1.00 . B B . 38 LYS HE3 1 1
15 50553 2 2 38 LYS HG2 H 13.693 6.363 -11.929 1.00 . B B . 38 LYS HG2 1 1
15 50554 2 2 38 LYS HG3 H 14.979 5.158 -11.685 1.00 . B B . 38 LYS HG3 1 1
15 50555 2 2 38 LYS HZ1 H 18.158 7.959 -12.262 1.00 . B B . 38 LYS HZ1 1 1
15 50556 2 2 38 LYS HZ2 H 18.846 7.133 -13.501 1.00 . B B . 38 LYS HZ2 1 1
15 50557 2 2 38 LYS HZ3 H 17.664 8.235 -13.807 1.00 . B B . 38 LYS HZ3 1 1
15 50558 2 2 38 LYS N N 11.922 4.862 -13.092 1.00 . B B . 38 LYS N 1 1
15 50559 2 2 38 LYS NZ N 17.982 7.527 -13.159 1.00 . B B . 38 LYS NZ 1 1
15 50560 2 2 38 LYS O O 14.346 2.230 -13.116 1.00 . B B . 38 LYS O 1 1
15 50561 2 2 39 THR C C 12.261 0.867 -10.682 1.00 . B B . 39 THR C 1 1
15 50562 2 2 39 THR CA C 13.302 1.981 -10.504 1.00 . B B . 39 THR CA 1 1
15 50563 2 2 39 THR CB C 13.275 2.551 -9.081 1.00 . B B . 39 THR CB 1 1
15 50564 2 2 39 THR CG2 C 13.847 1.568 -8.062 1.00 . B B . 39 THR CG2 1 1
15 50565 2 2 39 THR H H 12.513 3.846 -11.134 1.00 . B B . 39 THR H 1 1
15 50566 2 2 39 THR HA H 14.291 1.564 -10.689 1.00 . B B . 39 THR HA 1 1
15 50567 2 2 39 THR HB H 12.251 2.801 -8.808 1.00 . B B . 39 THR HB 1 1
15 50568 2 2 39 THR HG1 H 13.984 4.095 -8.149 1.00 . B B . 39 THR HG1 1 1
15 50569 2 2 39 THR HG21 H 13.896 2.044 -7.083 1.00 . B B . 39 THR HG21 1 1
15 50570 2 2 39 THR HG22 H 13.190 0.701 -7.998 1.00 . B B . 39 THR HG22 1 1
15 50571 2 2 39 THR HG23 H 14.842 1.244 -8.367 1.00 . B B . 39 THR HG23 1 1
15 50572 2 2 39 THR N N 13.077 3.071 -11.451 1.00 . B B . 39 THR N 1 1
15 50573 2 2 39 THR O O 12.335 -0.156 -10.002 1.00 . B B . 39 THR O 1 1
15 50574 2 2 39 THR OG1 O 14.064 3.721 -9.030 1.00 . B B . 39 THR OG1 1 1
15 50575 2 2 40 ILE C C 10.166 -0.463 -13.193 1.00 . B B . 40 ILE C 1 1
15 50576 2 2 40 ILE CA C 10.188 0.096 -11.765 1.00 . B B . 40 ILE CA 1 1
15 50577 2 2 40 ILE CB C 8.864 0.790 -11.389 1.00 . B B . 40 ILE CB 1 1
15 50578 2 2 40 ILE CD1 C 7.793 2.193 -9.568 1.00 . B B . 40 ILE CD1 1 1
15 50579 2 2 40 ILE CG1 C 8.895 1.190 -9.909 1.00 . B B . 40 ILE CG1 1 1
15 50580 2 2 40 ILE CG2 C 7.649 -0.119 -11.617 1.00 . B B . 40 ILE CG2 1 1
15 50581 2 2 40 ILE H H 11.287 1.872 -12.159 1.00 . B B . 40 ILE H 1 1
15 50582 2 2 40 ILE HA H 10.343 -0.737 -11.078 1.00 . B B . 40 ILE HA 1 1
15 50583 2 2 40 ILE HB H 8.748 1.684 -12.000 1.00 . B B . 40 ILE HB 1 1
15 50584 2 2 40 ILE HD11 H 7.883 2.491 -8.523 1.00 . B B . 40 ILE HD11 1 1
15 50585 2 2 40 ILE HD12 H 7.896 3.073 -10.202 1.00 . B B . 40 ILE HD12 1 1
15 50586 2 2 40 ILE HD13 H 6.814 1.741 -9.728 1.00 . B B . 40 ILE HD13 1 1
15 50587 2 2 40 ILE HG12 H 8.768 0.300 -9.292 1.00 . B B . 40 ILE HG12 1 1
15 50588 2 2 40 ILE HG13 H 9.861 1.638 -9.676 1.00 . B B . 40 ILE HG13 1 1
15 50589 2 2 40 ILE HG21 H 7.791 -1.061 -11.088 1.00 . B B . 40 ILE HG21 1 1
15 50590 2 2 40 ILE HG22 H 6.742 0.367 -11.255 1.00 . B B . 40 ILE HG22 1 1
15 50591 2 2 40 ILE HG23 H 7.521 -0.307 -12.682 1.00 . B B . 40 ILE HG23 1 1
15 50592 2 2 40 ILE N N 11.285 1.043 -11.581 1.00 . B B . 40 ILE N 1 1
15 50593 2 2 40 ILE O O 9.412 -1.393 -13.484 1.00 . B B . 40 ILE O 1 1
15 50594 2 2 41 GLU C C 11.812 -1.749 -15.557 1.00 . B B . 41 GLU C 1 1
15 50595 2 2 41 GLU CA C 11.115 -0.382 -15.472 1.00 . B B . 41 GLU CA 1 1
15 50596 2 2 41 GLU CB C 11.869 0.667 -16.298 1.00 . B B . 41 GLU CB 1 1
15 50597 2 2 41 GLU CD C 9.807 1.549 -17.460 1.00 . B B . 41 GLU CD 1 1
15 50598 2 2 41 GLU CG C 11.012 1.900 -16.588 1.00 . B B . 41 GLU CG 1 1
15 50599 2 2 41 GLU H H 11.561 0.872 -13.819 1.00 . B B . 41 GLU H 1 1
15 50600 2 2 41 GLU HA H 10.115 -0.505 -15.888 1.00 . B B . 41 GLU HA 1 1
15 50601 2 2 41 GLU HB2 H 12.763 0.978 -15.758 1.00 . B B . 41 GLU HB2 1 1
15 50602 2 2 41 GLU HB3 H 12.161 0.235 -17.256 1.00 . B B . 41 GLU HB3 1 1
15 50603 2 2 41 GLU HG2 H 10.666 2.333 -15.650 1.00 . B B . 41 GLU HG2 1 1
15 50604 2 2 41 GLU HG3 H 11.624 2.637 -17.108 1.00 . B B . 41 GLU HG3 1 1
15 50605 2 2 41 GLU N N 10.988 0.086 -14.094 1.00 . B B . 41 GLU N 1 1
15 50606 2 2 41 GLU O O 12.457 -2.050 -16.559 1.00 . B B . 41 GLU O 1 1
15 50607 2 2 41 GLU OE1 O 10.026 1.228 -18.648 1.00 . B B . 41 GLU OE1 1 1
15 50608 2 2 41 GLU OE2 O 8.675 1.606 -16.929 1.00 . B B . 41 GLU OE2 1 1
15 50609 2 2 42 GLU C C 11.441 -4.938 -13.809 1.00 . B B . 42 GLU C 1 1
15 50610 2 2 42 GLU CA C 12.342 -3.893 -14.477 1.00 . B B . 42 GLU CA 1 1
15 50611 2 2 42 GLU CB C 13.691 -3.777 -13.761 1.00 . B B . 42 GLU CB 1 1
15 50612 2 2 42 GLU CD C 14.898 -3.247 -11.620 1.00 . B B . 42 GLU CD 1 1
15 50613 2 2 42 GLU CG C 13.534 -3.355 -12.302 1.00 . B B . 42 GLU CG 1 1
15 50614 2 2 42 GLU H H 11.134 -2.311 -13.729 1.00 . B B . 42 GLU H 1 1
15 50615 2 2 42 GLU HA H 12.532 -4.229 -15.497 1.00 . B B . 42 GLU HA 1 1
15 50616 2 2 42 GLU HB2 H 14.202 -4.739 -13.799 1.00 . B B . 42 GLU HB2 1 1
15 50617 2 2 42 GLU HB3 H 14.304 -3.043 -14.283 1.00 . B B . 42 GLU HB3 1 1
15 50618 2 2 42 GLU HG2 H 13.019 -2.396 -12.249 1.00 . B B . 42 GLU HG2 1 1
15 50619 2 2 42 GLU HG3 H 12.932 -4.101 -11.783 1.00 . B B . 42 GLU HG3 1 1
15 50620 2 2 42 GLU N N 11.698 -2.586 -14.520 1.00 . B B . 42 GLU N 1 1
15 50621 2 2 42 GLU O O 10.330 -4.625 -13.374 1.00 . B B . 42 GLU O 1 1
15 50622 2 2 42 GLU OE1 O 15.500 -2.151 -11.694 1.00 . B B . 42 GLU OE1 1 1
15 50623 2 2 42 GLU OE2 O 15.328 -4.262 -11.033 1.00 . B B . 42 GLU OE2 1 1
15 50624 2 2 43 GLN C C 10.748 -7.149 -11.747 1.00 . B B . 43 GLN C 1 1
15 50625 2 2 43 GLN CA C 11.192 -7.326 -13.203 1.00 . B B . 43 GLN CA 1 1
15 50626 2 2 43 GLN CB C 12.047 -8.583 -13.360 1.00 . B B . 43 GLN CB 1 1
15 50627 2 2 43 GLN CD C 14.195 -9.738 -12.712 1.00 . B B . 43 GLN CD 1 1
15 50628 2 2 43 GLN CG C 13.315 -8.510 -12.508 1.00 . B B . 43 GLN CG 1 1
15 50629 2 2 43 GLN H H 12.868 -6.356 -14.060 1.00 . B B . 43 GLN H 1 1
15 50630 2 2 43 GLN HA H 10.299 -7.458 -13.813 1.00 . B B . 43 GLN HA 1 1
15 50631 2 2 43 GLN HB2 H 11.464 -9.455 -13.066 1.00 . B B . 43 GLN HB2 1 1
15 50632 2 2 43 GLN HB3 H 12.325 -8.690 -14.409 1.00 . B B . 43 GLN HB3 1 1
15 50633 2 2 43 GLN HE21 H 15.872 -8.588 -12.802 1.00 . B B . 43 GLN HE21 1 1
15 50634 2 2 43 GLN HE22 H 16.124 -10.313 -12.956 1.00 . B B . 43 GLN HE22 1 1
15 50635 2 2 43 GLN HG2 H 13.879 -7.619 -12.782 1.00 . B B . 43 GLN HG2 1 1
15 50636 2 2 43 GLN HG3 H 13.051 -8.437 -11.453 1.00 . B B . 43 GLN HG3 1 1
15 50637 2 2 43 GLN N N 11.929 -6.182 -13.731 1.00 . B B . 43 GLN N 1 1
15 50638 2 2 43 GLN NE2 N 15.502 -9.527 -12.833 1.00 . B B . 43 GLN NE2 1 1
15 50639 2 2 43 GLN O O 11.043 -6.141 -11.106 1.00 . B B . 43 GLN O 1 1
15 50640 2 2 43 GLN OE1 O 13.712 -10.868 -12.761 1.00 . B B . 43 GLN OE1 1 1
15 50641 2 2 44 VAL C C 9.769 -9.493 -9.201 1.00 . B B . 44 VAL C 1 1
15 50642 2 2 44 VAL CA C 9.478 -8.154 -9.878 1.00 . B B . 44 VAL CA 1 1
15 50643 2 2 44 VAL CB C 7.963 -7.910 -9.940 1.00 . B B . 44 VAL CB 1 1
15 50644 2 2 44 VAL CG1 C 7.650 -6.558 -10.575 1.00 . B B . 44 VAL CG1 1 1
15 50645 2 2 44 VAL CG2 C 7.246 -8.992 -10.751 1.00 . B B . 44 VAL CG2 1 1
15 50646 2 2 44 VAL H H 9.852 -8.969 -11.796 1.00 . B B . 44 VAL H 1 1
15 50647 2 2 44 VAL HA H 9.938 -7.358 -9.294 1.00 . B B . 44 VAL HA 1 1
15 50648 2 2 44 VAL HB H 7.558 -7.917 -8.928 1.00 . B B . 44 VAL HB 1 1
15 50649 2 2 44 VAL HG11 H 6.576 -6.374 -10.517 1.00 . B B . 44 VAL HG11 1 1
15 50650 2 2 44 VAL HG12 H 8.183 -5.775 -10.036 1.00 . B B . 44 VAL HG12 1 1
15 50651 2 2 44 VAL HG13 H 7.952 -6.555 -11.622 1.00 . B B . 44 VAL HG13 1 1
15 50652 2 2 44 VAL HG21 H 7.619 -8.996 -11.775 1.00 . B B . 44 VAL HG21 1 1
15 50653 2 2 44 VAL HG22 H 7.414 -9.970 -10.301 1.00 . B B . 44 VAL HG22 1 1
15 50654 2 2 44 VAL HG23 H 6.175 -8.786 -10.760 1.00 . B B . 44 VAL HG23 1 1
15 50655 2 2 44 VAL N N 10.032 -8.154 -11.228 1.00 . B B . 44 VAL N 1 1
15 50656 2 2 44 VAL O O 10.017 -10.483 -9.894 1.00 . B B . 44 VAL O 1 1
15 50657 2 2 45 PRO C C 8.695 -11.658 -7.204 1.00 . B B . 45 PRO C 1 1
15 50658 2 2 45 PRO CA C 9.945 -10.783 -7.124 1.00 . B B . 45 PRO CA 1 1
15 50659 2 2 45 PRO CB C 10.255 -10.340 -5.697 1.00 . B B . 45 PRO CB 1 1
15 50660 2 2 45 PRO CD C 9.524 -8.435 -6.957 1.00 . B B . 45 PRO CD 1 1
15 50661 2 2 45 PRO CG C 9.479 -9.035 -5.553 1.00 . B B . 45 PRO CG 1 1
15 50662 2 2 45 PRO HA H 10.794 -11.340 -7.521 1.00 . B B . 45 PRO HA 1 1
15 50663 2 2 45 PRO HB2 H 9.941 -11.081 -4.961 1.00 . B B . 45 PRO HB2 1 1
15 50664 2 2 45 PRO HB3 H 11.322 -10.138 -5.605 1.00 . B B . 45 PRO HB3 1 1
15 50665 2 2 45 PRO HD2 H 8.581 -7.927 -7.159 1.00 . B B . 45 PRO HD2 1 1
15 50666 2 2 45 PRO HD3 H 10.358 -7.737 -7.028 1.00 . B B . 45 PRO HD3 1 1
15 50667 2 2 45 PRO HG2 H 8.445 -9.255 -5.284 1.00 . B B . 45 PRO HG2 1 1
15 50668 2 2 45 PRO HG3 H 9.936 -8.376 -4.815 1.00 . B B . 45 PRO HG3 1 1
15 50669 2 2 45 PRO N N 9.746 -9.550 -7.862 1.00 . B B . 45 PRO N 1 1
15 50670 2 2 45 PRO O O 7.708 -11.285 -7.834 1.00 . B B . 45 PRO O 1 1
15 50671 2 2 46 ASP C C 7.531 -14.536 -5.227 1.00 . B B . 46 ASP C 1 1
15 50672 2 2 46 ASP CA C 7.585 -13.729 -6.528 1.00 . B B . 46 ASP CA 1 1
15 50673 2 2 46 ASP CB C 7.664 -14.659 -7.743 1.00 . B B . 46 ASP CB 1 1
15 50674 2 2 46 ASP CG C 6.407 -15.510 -7.907 1.00 . B B . 46 ASP CG 1 1
15 50675 2 2 46 ASP H H 9.582 -13.115 -6.098 1.00 . B B . 46 ASP H 1 1
15 50676 2 2 46 ASP HA H 6.676 -13.133 -6.598 1.00 . B B . 46 ASP HA 1 1
15 50677 2 2 46 ASP HB2 H 7.792 -14.061 -8.644 1.00 . B B . 46 ASP HB2 1 1
15 50678 2 2 46 ASP HB3 H 8.535 -15.306 -7.645 1.00 . B B . 46 ASP HB3 1 1
15 50679 2 2 46 ASP N N 8.732 -12.830 -6.564 1.00 . B B . 46 ASP N 1 1
15 50680 2 2 46 ASP O O 6.600 -15.313 -5.013 1.00 . B B . 46 ASP O 1 1
15 50681 2 2 46 ASP OD1 O 5.311 -14.911 -8.018 1.00 . B B . 46 ASP OD1 1 1
15 50682 2 2 46 ASP OD2 O 6.552 -16.752 -7.922 1.00 . B B . 46 ASP OD2 1 1
15 50683 2 2 47 GLU C C 7.445 -14.790 -2.153 1.00 . B B . 47 GLU C 1 1
15 50684 2 2 47 GLU CA C 8.596 -15.129 -3.102 1.00 . B B . 47 GLU CA 1 1
15 50685 2 2 47 GLU CB C 9.950 -14.885 -2.433 1.00 . B B . 47 GLU CB 1 1
15 50686 2 2 47 GLU CD C 11.529 -13.182 -1.476 1.00 . B B . 47 GLU CD 1 1
15 50687 2 2 47 GLU CG C 10.123 -13.425 -2.010 1.00 . B B . 47 GLU CG 1 1
15 50688 2 2 47 GLU H H 9.255 -13.696 -4.526 1.00 . B B . 47 GLU H 1 1
15 50689 2 2 47 GLU HA H 8.526 -16.188 -3.348 1.00 . B B . 47 GLU HA 1 1
15 50690 2 2 47 GLU HB2 H 10.033 -15.526 -1.555 1.00 . B B . 47 GLU HB2 1 1
15 50691 2 2 47 GLU HB3 H 10.740 -15.148 -3.136 1.00 . B B . 47 GLU HB3 1 1
15 50692 2 2 47 GLU HG2 H 9.950 -12.772 -2.866 1.00 . B B . 47 GLU HG2 1 1
15 50693 2 2 47 GLU HG3 H 9.392 -13.196 -1.235 1.00 . B B . 47 GLU HG3 1 1
15 50694 2 2 47 GLU N N 8.523 -14.365 -4.342 1.00 . B B . 47 GLU N 1 1
15 50695 2 2 47 GLU O O 7.124 -15.594 -1.281 1.00 . B B . 47 GLU O 1 1
15 50696 2 2 47 GLU OE1 O 11.791 -13.601 -0.325 1.00 . B B . 47 GLU OE1 1 1
15 50697 2 2 47 GLU OE2 O 12.334 -12.580 -2.221 1.00 . B B . 47 GLU OE2 1 1
15 50698 2 2 48 MET C C 4.503 -14.170 -1.829 1.00 . B B . 48 MET C 1 1
15 50699 2 2 48 MET CA C 5.670 -13.255 -1.491 1.00 . B B . 48 MET CA 1 1
15 50700 2 2 48 MET CB C 5.272 -11.802 -1.762 1.00 . B B . 48 MET CB 1 1
15 50701 2 2 48 MET CE C 8.026 -10.472 -2.755 1.00 . B B . 48 MET CE 1 1
15 50702 2 2 48 MET CG C 6.052 -10.813 -0.895 1.00 . B B . 48 MET CG 1 1
15 50703 2 2 48 MET H H 7.137 -12.969 -3.014 1.00 . B B . 48 MET H 1 1
15 50704 2 2 48 MET HA H 5.911 -13.374 -0.435 1.00 . B B . 48 MET HA 1 1
15 50705 2 2 48 MET HB2 H 5.424 -11.571 -2.816 1.00 . B B . 48 MET HB2 1 1
15 50706 2 2 48 MET HB3 H 4.212 -11.674 -1.539 1.00 . B B . 48 MET HB3 1 1
15 50707 2 2 48 MET HE1 H 7.627 -9.468 -2.905 1.00 . B B . 48 MET HE1 1 1
15 50708 2 2 48 MET HE2 H 9.082 -10.497 -3.024 1.00 . B B . 48 MET HE2 1 1
15 50709 2 2 48 MET HE3 H 7.463 -11.173 -3.369 1.00 . B B . 48 MET HE3 1 1
15 50710 2 2 48 MET HG2 H 5.754 -9.804 -1.181 1.00 . B B . 48 MET HG2 1 1
15 50711 2 2 48 MET HG3 H 5.767 -10.977 0.144 1.00 . B B . 48 MET HG3 1 1
15 50712 2 2 48 MET N N 6.817 -13.618 -2.309 1.00 . B B . 48 MET N 1 1
15 50713 2 2 48 MET O O 3.831 -14.681 -0.940 1.00 . B B . 48 MET O 1 1
15 50714 2 2 48 MET SD S 7.853 -10.917 -1.013 1.00 . B B . 48 MET SD 1 1
15 50715 2 2 49 LEU C C 3.464 -16.676 -3.335 1.00 . B B . 49 LEU C 1 1
15 50716 2 2 49 LEU CA C 3.138 -15.204 -3.543 1.00 . B B . 49 LEU CA 1 1
15 50717 2 2 49 LEU CB C 2.802 -14.914 -5.004 1.00 . B B . 49 LEU CB 1 1
15 50718 2 2 49 LEU CD1 C 1.066 -13.184 -4.309 1.00 . B B . 49 LEU CD1 1 1
15 50719 2 2 49 LEU CD2 C 3.279 -12.404 -5.099 1.00 . B B . 49 LEU CD2 1 1
15 50720 2 2 49 LEU CG C 2.232 -13.506 -5.240 1.00 . B B . 49 LEU CG 1 1
15 50721 2 2 49 LEU H H 4.845 -13.970 -3.824 1.00 . B B . 49 LEU H 1 1
15 50722 2 2 49 LEU HA H 2.267 -14.965 -2.931 1.00 . B B . 49 LEU HA 1 1
15 50723 2 2 49 LEU HB2 H 3.697 -15.039 -5.613 1.00 . B B . 49 LEU HB2 1 1
15 50724 2 2 49 LEU HB3 H 2.068 -15.649 -5.334 1.00 . B B . 49 LEU HB3 1 1
15 50725 2 2 49 LEU HD11 H 0.294 -13.947 -4.411 1.00 . B B . 49 LEU HD11 1 1
15 50726 2 2 49 LEU HD12 H 1.406 -13.138 -3.274 1.00 . B B . 49 LEU HD12 1 1
15 50727 2 2 49 LEU HD13 H 0.645 -12.214 -4.577 1.00 . B B . 49 LEU HD13 1 1
15 50728 2 2 49 LEU HD21 H 2.864 -11.463 -5.458 1.00 . B B . 49 LEU HD21 1 1
15 50729 2 2 49 LEU HD22 H 3.556 -12.269 -4.053 1.00 . B B . 49 LEU HD22 1 1
15 50730 2 2 49 LEU HD23 H 4.160 -12.655 -5.689 1.00 . B B . 49 LEU HD23 1 1
15 50731 2 2 49 LEU HG H 1.862 -13.477 -6.265 1.00 . B B . 49 LEU HG 1 1
15 50732 2 2 49 LEU N N 4.253 -14.385 -3.119 1.00 . B B . 49 LEU N 1 1
15 50733 2 2 49 LEU O O 2.566 -17.511 -3.266 1.00 . B B . 49 LEU O 1 1
15 50734 2 2 50 ASP C C 4.728 -18.724 -1.489 1.00 . B B . 50 ASP C 1 1
15 50735 2 2 50 ASP CA C 5.166 -18.355 -2.904 1.00 . B B . 50 ASP CA 1 1
15 50736 2 2 50 ASP CB C 6.678 -18.487 -3.056 1.00 . B B . 50 ASP CB 1 1
15 50737 2 2 50 ASP CG C 7.114 -19.948 -2.964 1.00 . B B . 50 ASP CG 1 1
15 50738 2 2 50 ASP H H 5.455 -16.293 -3.373 1.00 . B B . 50 ASP H 1 1
15 50739 2 2 50 ASP HA H 4.684 -19.038 -3.602 1.00 . B B . 50 ASP HA 1 1
15 50740 2 2 50 ASP HB2 H 6.972 -18.091 -4.028 1.00 . B B . 50 ASP HB2 1 1
15 50741 2 2 50 ASP HB3 H 7.171 -17.908 -2.275 1.00 . B B . 50 ASP HB3 1 1
15 50742 2 2 50 ASP N N 4.753 -17.004 -3.228 1.00 . B B . 50 ASP N 1 1
15 50743 2 2 50 ASP O O 4.615 -19.903 -1.163 1.00 . B B . 50 ASP O 1 1
15 50744 2 2 50 ASP OD1 O 6.457 -20.790 -3.618 1.00 . B B . 50 ASP OD1 1 1
15 50745 2 2 50 ASP OD2 O 8.104 -20.207 -2.242 1.00 . B B . 50 ASP OD2 1 1
15 50746 2 2 51 LEU C C 2.463 -18.392 0.585 1.00 . B B . 51 LEU C 1 1
15 50747 2 2 51 LEU CA C 3.919 -17.954 0.684 1.00 . B B . 51 LEU CA 1 1
15 50748 2 2 51 LEU CB C 3.988 -16.681 1.522 1.00 . B B . 51 LEU CB 1 1
15 50749 2 2 51 LEU CD1 C 5.374 -14.779 2.317 1.00 . B B . 51 LEU CD1 1 1
15 50750 2 2 51 LEU CD2 C 6.303 -17.091 2.421 1.00 . B B . 51 LEU CD2 1 1
15 50751 2 2 51 LEU CG C 5.415 -16.138 1.626 1.00 . B B . 51 LEU CG 1 1
15 50752 2 2 51 LEU H H 4.659 -16.771 -0.934 1.00 . B B . 51 LEU H 1 1
15 50753 2 2 51 LEU HA H 4.491 -18.744 1.170 1.00 . B B . 51 LEU HA 1 1
15 50754 2 2 51 LEU HB2 H 3.351 -15.923 1.067 1.00 . B B . 51 LEU HB2 1 1
15 50755 2 2 51 LEU HB3 H 3.606 -16.891 2.521 1.00 . B B . 51 LEU HB3 1 1
15 50756 2 2 51 LEU HD11 H 4.914 -14.880 3.301 1.00 . B B . 51 LEU HD11 1 1
15 50757 2 2 51 LEU HD12 H 6.388 -14.389 2.418 1.00 . B B . 51 LEU HD12 1 1
15 50758 2 2 51 LEU HD13 H 4.783 -14.088 1.717 1.00 . B B . 51 LEU HD13 1 1
15 50759 2 2 51 LEU HD21 H 6.382 -18.048 1.904 1.00 . B B . 51 LEU HD21 1 1
15 50760 2 2 51 LEU HD22 H 7.298 -16.657 2.515 1.00 . B B . 51 LEU HD22 1 1
15 50761 2 2 51 LEU HD23 H 5.876 -17.237 3.412 1.00 . B B . 51 LEU HD23 1 1
15 50762 2 2 51 LEU HG H 5.819 -16.017 0.621 1.00 . B B . 51 LEU HG 1 1
15 50763 2 2 51 LEU N N 4.471 -17.720 -0.643 1.00 . B B . 51 LEU N 1 1
15 50764 2 2 51 LEU O O 1.959 -19.085 1.467 1.00 . B B . 51 LEU O 1 1
15 50765 2 2 52 LEU C C 0.293 -19.849 -1.102 1.00 . B B . 52 LEU C 1 1
15 50766 2 2 52 LEU CA C 0.389 -18.388 -0.688 1.00 . B B . 52 LEU CA 1 1
15 50767 2 2 52 LEU CB C -0.295 -17.504 -1.732 1.00 . B B . 52 LEU CB 1 1
15 50768 2 2 52 LEU CD1 C -1.204 -15.299 -2.348 1.00 . B B . 52 LEU CD1 1 1
15 50769 2 2 52 LEU CD2 C -0.968 -15.848 0.061 1.00 . B B . 52 LEU CD2 1 1
15 50770 2 2 52 LEU CG C -0.345 -16.031 -1.323 1.00 . B B . 52 LEU CG 1 1
15 50771 2 2 52 LEU H H 2.225 -17.410 -1.186 1.00 . B B . 52 LEU H 1 1
15 50772 2 2 52 LEU HA H -0.137 -18.280 0.260 1.00 . B B . 52 LEU HA 1 1
15 50773 2 2 52 LEU HB2 H 0.225 -17.592 -2.685 1.00 . B B . 52 LEU HB2 1 1
15 50774 2 2 52 LEU HB3 H -1.317 -17.858 -1.865 1.00 . B B . 52 LEU HB3 1 1
15 50775 2 2 52 LEU HD11 H -1.186 -14.230 -2.142 1.00 . B B . 52 LEU HD11 1 1
15 50776 2 2 52 LEU HD12 H -0.812 -15.486 -3.348 1.00 . B B . 52 LEU HD12 1 1
15 50777 2 2 52 LEU HD13 H -2.228 -15.668 -2.291 1.00 . B B . 52 LEU HD13 1 1
15 50778 2 2 52 LEU HD21 H -0.313 -16.269 0.824 1.00 . B B . 52 LEU HD21 1 1
15 50779 2 2 52 LEU HD22 H -1.097 -14.785 0.264 1.00 . B B . 52 LEU HD22 1 1
15 50780 2 2 52 LEU HD23 H -1.938 -16.345 0.105 1.00 . B B . 52 LEU HD23 1 1
15 50781 2 2 52 LEU HG H 0.663 -15.614 -1.328 1.00 . B B . 52 LEU HG 1 1
15 50782 2 2 52 LEU N N 1.777 -17.992 -0.493 1.00 . B B . 52 LEU N 1 1
15 50783 2 2 52 LEU O O -0.776 -20.445 -0.994 1.00 . B B . 52 LEU O 1 1
15 50784 2 2 53 ASN C C 1.353 -22.720 -0.599 1.00 . B B . 53 ASN C 1 1
15 50785 2 2 53 ASN CA C 1.439 -21.871 -1.874 1.00 . B B . 53 ASN CA 1 1
15 50786 2 2 53 ASN CB C 2.688 -22.197 -2.697 1.00 . B B . 53 ASN CB 1 1
15 50787 2 2 53 ASN CG C 2.600 -21.588 -4.091 1.00 . B B . 53 ASN CG 1 1
15 50788 2 2 53 ASN H H 2.231 -19.893 -1.703 1.00 . B B . 53 ASN H 1 1
15 50789 2 2 53 ASN HA H 0.562 -22.109 -2.477 1.00 . B B . 53 ASN HA 1 1
15 50790 2 2 53 ASN HB2 H 3.571 -21.815 -2.184 1.00 . B B . 53 ASN HB2 1 1
15 50791 2 2 53 ASN HB3 H 2.785 -23.277 -2.797 1.00 . B B . 53 ASN HB3 1 1
15 50792 2 2 53 ASN HD21 H 4.540 -20.963 -4.033 1.00 . B B . 53 ASN HD21 1 1
15 50793 2 2 53 ASN HD22 H 3.675 -20.617 -5.512 1.00 . B B . 53 ASN HD22 1 1
15 50794 2 2 53 ASN N N 1.396 -20.445 -1.566 1.00 . B B . 53 ASN N 1 1
15 50795 2 2 53 ASN ND2 N 3.694 -21.012 -4.582 1.00 . B B . 53 ASN ND2 1 1
15 50796 2 2 53 ASN O O 1.695 -23.903 -0.616 1.00 . B B . 53 ASN O 1 1
15 50797 2 2 53 ASN OD1 O 1.552 -21.637 -4.727 1.00 . B B . 53 ASN OD1 1 1
15 50798 2 2 54 LYS C C -0.779 -22.754 2.205 1.00 . B B . 54 LYS C 1 1
15 50799 2 2 54 LYS CA C 0.696 -22.795 1.784 1.00 . B B . 54 LYS CA 1 1
15 50800 2 2 54 LYS CB C 1.562 -22.132 2.858 1.00 . B B . 54 LYS CB 1 1
15 50801 2 2 54 LYS CD C 3.897 -21.565 3.629 1.00 . B B . 54 LYS CD 1 1
15 50802 2 2 54 LYS CE C 3.549 -20.097 3.881 1.00 . B B . 54 LYS CE 1 1
15 50803 2 2 54 LYS CG C 3.049 -22.162 2.500 1.00 . B B . 54 LYS CG 1 1
15 50804 2 2 54 LYS H H 0.669 -21.136 0.462 1.00 . B B . 54 LYS H 1 1
15 50805 2 2 54 LYS HA H 0.997 -23.839 1.686 1.00 . B B . 54 LYS HA 1 1
15 50806 2 2 54 LYS HB2 H 1.240 -21.098 2.981 1.00 . B B . 54 LYS HB2 1 1
15 50807 2 2 54 LYS HB3 H 1.413 -22.654 3.803 1.00 . B B . 54 LYS HB3 1 1
15 50808 2 2 54 LYS HD2 H 3.726 -22.137 4.541 1.00 . B B . 54 LYS HD2 1 1
15 50809 2 2 54 LYS HD3 H 4.951 -21.644 3.362 1.00 . B B . 54 LYS HD3 1 1
15 50810 2 2 54 LYS HE2 H 3.707 -19.532 2.962 1.00 . B B . 54 LYS HE2 1 1
15 50811 2 2 54 LYS HE3 H 2.499 -20.022 4.159 1.00 . B B . 54 LYS HE3 1 1
15 50812 2 2 54 LYS HG2 H 3.356 -23.195 2.333 1.00 . B B . 54 LYS HG2 1 1
15 50813 2 2 54 LYS HG3 H 3.219 -21.591 1.589 1.00 . B B . 54 LYS HG3 1 1
15 50814 2 2 54 LYS HZ1 H 5.363 -19.588 4.715 1.00 . B B . 54 LYS HZ1 1 1
15 50815 2 2 54 LYS HZ2 H 4.152 -18.550 5.090 1.00 . B B . 54 LYS HZ2 1 1
15 50816 2 2 54 LYS HZ3 H 4.228 -20.025 5.818 1.00 . B B . 54 LYS HZ3 1 1
15 50817 2 2 54 LYS N N 0.892 -22.120 0.507 1.00 . B B . 54 LYS N 1 1
15 50818 2 2 54 LYS NZ N 4.384 -19.524 4.956 1.00 . B B . 54 LYS NZ 1 1
15 50819 2 2 54 LYS O O -1.128 -23.316 3.242 1.00 . B B . 54 LYS O 1 1
15 50820 2 2 55 LEU C C -3.926 -21.801 0.462 1.00 . B B . 55 LEU C 1 1
15 50821 2 2 55 LEU CA C -3.064 -22.004 1.714 1.00 . B B . 55 LEU CA 1 1
15 50822 2 2 55 LEU CB C -3.342 -20.881 2.726 1.00 . B B . 55 LEU CB 1 1
15 50823 2 2 55 LEU CD1 C -3.745 -18.460 3.136 1.00 . B B . 55 LEU CD1 1 1
15 50824 2 2 55 LEU CD2 C -1.540 -19.154 2.286 1.00 . B B . 55 LEU CD2 1 1
15 50825 2 2 55 LEU CG C -3.033 -19.460 2.230 1.00 . B B . 55 LEU CG 1 1
15 50826 2 2 55 LEU H H -1.291 -21.648 0.582 1.00 . B B . 55 LEU H 1 1
15 50827 2 2 55 LEU HA H -3.367 -22.948 2.166 1.00 . B B . 55 LEU HA 1 1
15 50828 2 2 55 LEU HB2 H -4.401 -20.920 2.979 1.00 . B B . 55 LEU HB2 1 1
15 50829 2 2 55 LEU HB3 H -2.773 -21.064 3.638 1.00 . B B . 55 LEU HB3 1 1
15 50830 2 2 55 LEU HD11 H -3.525 -17.445 2.805 1.00 . B B . 55 LEU HD11 1 1
15 50831 2 2 55 LEU HD12 H -4.821 -18.630 3.098 1.00 . B B . 55 LEU HD12 1 1
15 50832 2 2 55 LEU HD13 H -3.399 -18.583 4.162 1.00 . B B . 55 LEU HD13 1 1
15 50833 2 2 55 LEU HD21 H -1.003 -19.757 1.554 1.00 . B B . 55 LEU HD21 1 1
15 50834 2 2 55 LEU HD22 H -1.374 -18.098 2.069 1.00 . B B . 55 LEU HD22 1 1
15 50835 2 2 55 LEU HD23 H -1.157 -19.378 3.281 1.00 . B B . 55 LEU HD23 1 1
15 50836 2 2 55 LEU HG H -3.396 -19.331 1.210 1.00 . B B . 55 LEU HG 1 1
15 50837 2 2 55 LEU N N -1.639 -22.097 1.417 1.00 . B B . 55 LEU N 1 1
15 50838 2 2 55 LEU O O -5.142 -21.974 0.527 1.00 . B B . 55 LEU O 1 1
15 50839 2 2 56 ALA C C -4.560 -22.611 -2.454 1.00 . B B . 56 ALA C 1 1
15 50840 2 2 56 ALA CA C -4.040 -21.273 -1.930 1.00 . B B . 56 ALA CA 1 1
15 50841 2 2 56 ALA CB C -3.109 -20.624 -2.951 1.00 . B B . 56 ALA CB 1 1
15 50842 2 2 56 ALA H H -2.326 -21.259 -0.685 1.00 . B B . 56 ALA H 1 1
15 50843 2 2 56 ALA HA H -4.888 -20.608 -1.765 1.00 . B B . 56 ALA HA 1 1
15 50844 2 2 56 ALA HB1 H -2.756 -19.667 -2.566 1.00 . B B . 56 ALA HB1 1 1
15 50845 2 2 56 ALA HB2 H -2.258 -21.278 -3.138 1.00 . B B . 56 ALA HB2 1 1
15 50846 2 2 56 ALA HB3 H -3.648 -20.456 -3.884 1.00 . B B . 56 ALA HB3 1 1
15 50847 2 2 56 ALA N N -3.320 -21.436 -0.675 1.00 . B B . 56 ALA N 1 1
15 50848 2 2 56 ALA O O -4.213 -23.674 -1.936 1.00 . B B . 56 ALA O 1 1
15 50849 2 2 57 LEU C C -6.211 -23.441 -5.610 1.00 . B B . 57 LEU C 1 1
15 50850 2 2 57 LEU CA C -5.968 -23.729 -4.126 1.00 . B B . 57 LEU CA 1 1
15 50851 2 2 57 LEU CB C -7.275 -24.075 -3.400 1.00 . B B . 57 LEU CB 1 1
15 50852 2 2 57 LEU CD1 C -7.016 -26.568 -3.732 1.00 . B B . 57 LEU CD1 1 1
15 50853 2 2 57 LEU CD2 C -9.203 -25.614 -3.063 1.00 . B B . 57 LEU CD2 1 1
15 50854 2 2 57 LEU CG C -7.941 -25.365 -3.889 1.00 . B B . 57 LEU CG 1 1
15 50855 2 2 57 LEU H H -5.651 -21.650 -3.870 1.00 . B B . 57 LEU H 1 1
15 50856 2 2 57 LEU HA H -5.265 -24.557 -4.040 1.00 . B B . 57 LEU HA 1 1
15 50857 2 2 57 LEU HB2 H -7.061 -24.180 -2.336 1.00 . B B . 57 LEU HB2 1 1
15 50858 2 2 57 LEU HB3 H -7.975 -23.249 -3.523 1.00 . B B . 57 LEU HB3 1 1
15 50859 2 2 57 LEU HD11 H -6.129 -26.443 -4.353 1.00 . B B . 57 LEU HD11 1 1
15 50860 2 2 57 LEU HD12 H -6.712 -26.663 -2.689 1.00 . B B . 57 LEU HD12 1 1
15 50861 2 2 57 LEU HD13 H -7.535 -27.477 -4.037 1.00 . B B . 57 LEU HD13 1 1
15 50862 2 2 57 LEU HD21 H -9.887 -24.773 -3.178 1.00 . B B . 57 LEU HD21 1 1
15 50863 2 2 57 LEU HD22 H -9.692 -26.524 -3.411 1.00 . B B . 57 LEU HD22 1 1
15 50864 2 2 57 LEU HD23 H -8.930 -25.721 -2.014 1.00 . B B . 57 LEU HD23 1 1
15 50865 2 2 57 LEU HG H -8.229 -25.264 -4.935 1.00 . B B . 57 LEU HG 1 1
15 50866 2 2 57 LEU N N -5.396 -22.553 -3.496 1.00 . B B . 57 LEU N 1 1
15 50867 2 2 57 LEU O O -6.270 -22.280 -6.013 1.00 . B B . 57 LEU O 1 1
15 50868 2 2 58 GLU C C -7.484 -25.566 -8.294 1.00 . B B . 58 GLU C 1 1
15 50869 2 2 58 GLU CA C -6.589 -24.409 -7.844 1.00 . B B . 58 GLU CA 1 1
15 50870 2 2 58 GLU CB C -5.262 -24.468 -8.606 1.00 . B B . 58 GLU CB 1 1
15 50871 2 2 58 GLU CD C -3.100 -23.298 -9.136 1.00 . B B . 58 GLU CD 1 1
15 50872 2 2 58 GLU CG C -4.361 -23.275 -8.281 1.00 . B B . 58 GLU CG 1 1
15 50873 2 2 58 GLU H H -6.290 -25.426 -6.015 1.00 . B B . 58 GLU H 1 1
15 50874 2 2 58 GLU HA H -7.090 -23.468 -8.075 1.00 . B B . 58 GLU HA 1 1
15 50875 2 2 58 GLU HB2 H -4.739 -25.392 -8.358 1.00 . B B . 58 GLU HB2 1 1
15 50876 2 2 58 GLU HB3 H -5.467 -24.465 -9.676 1.00 . B B . 58 GLU HB3 1 1
15 50877 2 2 58 GLU HG2 H -4.914 -22.354 -8.471 1.00 . B B . 58 GLU HG2 1 1
15 50878 2 2 58 GLU HG3 H -4.083 -23.305 -7.227 1.00 . B B . 58 GLU HG3 1 1
15 50879 2 2 58 GLU N N -6.350 -24.499 -6.412 1.00 . B B . 58 GLU N 1 1
15 50880 2 2 58 GLU O O -7.797 -26.457 -7.504 1.00 . B B . 58 GLU O 1 1
15 50881 2 2 58 GLU OE1 O -2.138 -23.996 -8.739 1.00 . B B . 58 GLU OE1 1 1
15 50882 2 2 58 GLU OE2 O -3.105 -22.612 -10.186 1.00 . B B . 58 GLU OE2 1 1
15 50883 2 2 59 LEU C C -8.508 -26.696 -11.633 1.00 . B B . 59 LEU C 1 1
15 50884 2 2 59 LEU CA C -8.754 -26.583 -10.128 1.00 . B B . 59 LEU CA 1 1
15 50885 2 2 59 LEU CB C -10.214 -26.211 -9.827 1.00 . B B . 59 LEU CB 1 1
15 50886 2 2 59 LEU CD1 C -10.980 -28.613 -9.602 1.00 . B B . 59 LEU CD1 1 1
15 50887 2 2 59 LEU CD2 C -12.630 -26.790 -9.924 1.00 . B B . 59 LEU CD2 1 1
15 50888 2 2 59 LEU CG C -11.227 -27.267 -10.284 1.00 . B B . 59 LEU CG 1 1
15 50889 2 2 59 LEU H H -7.609 -24.799 -10.177 1.00 . B B . 59 LEU H 1 1
15 50890 2 2 59 LEU HA H -8.514 -27.535 -9.657 1.00 . B B . 59 LEU HA 1 1
15 50891 2 2 59 LEU HB2 H -10.325 -26.074 -8.751 1.00 . B B . 59 LEU HB2 1 1
15 50892 2 2 59 LEU HB3 H -10.439 -25.266 -10.320 1.00 . B B . 59 LEU HB3 1 1
15 50893 2 2 59 LEU HD11 H -10.001 -29.005 -9.877 1.00 . B B . 59 LEU HD11 1 1
15 50894 2 2 59 LEU HD12 H -11.027 -28.497 -8.520 1.00 . B B . 59 LEU HD12 1 1
15 50895 2 2 59 LEU HD13 H -11.746 -29.320 -9.920 1.00 . B B . 59 LEU HD13 1 1
15 50896 2 2 59 LEU HD21 H -12.833 -25.842 -10.421 1.00 . B B . 59 LEU HD21 1 1
15 50897 2 2 59 LEU HD22 H -13.363 -27.524 -10.257 1.00 . B B . 59 LEU HD22 1 1
15 50898 2 2 59 LEU HD23 H -12.709 -26.658 -8.845 1.00 . B B . 59 LEU HD23 1 1
15 50899 2 2 59 LEU HG H -11.168 -27.391 -11.365 1.00 . B B . 59 LEU HG 1 1
15 50900 2 2 59 LEU N N -7.898 -25.550 -9.566 1.00 . B B . 59 LEU N 1 1
15 50901 2 2 59 LEU O O -8.023 -25.755 -12.259 1.00 . B B . 59 LEU O 1 1
15 50902 2 2 60 VAL C C -9.715 -29.141 -14.082 1.00 . B B . 60 VAL C 1 1
15 50903 2 2 60 VAL CA C -8.671 -28.115 -13.635 1.00 . B B . 60 VAL CA 1 1
15 50904 2 2 60 VAL CB C -7.238 -28.617 -13.866 1.00 . B B . 60 VAL CB 1 1
15 50905 2 2 60 VAL CG1 C -6.976 -29.963 -13.190 1.00 . B B . 60 VAL CG1 1 1
15 50906 2 2 60 VAL CG2 C -6.909 -28.739 -15.352 1.00 . B B . 60 VAL CG2 1 1
15 50907 2 2 60 VAL H H -9.234 -28.593 -11.649 1.00 . B B . 60 VAL H 1 1
15 50908 2 2 60 VAL HA H -8.812 -27.184 -14.182 1.00 . B B . 60 VAL HA 1 1
15 50909 2 2 60 VAL HB H -6.551 -27.887 -13.436 1.00 . B B . 60 VAL HB 1 1
15 50910 2 2 60 VAL HG11 H -5.929 -30.238 -13.323 1.00 . B B . 60 VAL HG11 1 1
15 50911 2 2 60 VAL HG12 H -7.194 -29.891 -12.125 1.00 . B B . 60 VAL HG12 1 1
15 50912 2 2 60 VAL HG13 H -7.600 -30.736 -13.638 1.00 . B B . 60 VAL HG13 1 1
15 50913 2 2 60 VAL HG21 H -7.007 -27.765 -15.830 1.00 . B B . 60 VAL HG21 1 1
15 50914 2 2 60 VAL HG22 H -5.879 -29.080 -15.466 1.00 . B B . 60 VAL HG22 1 1
15 50915 2 2 60 VAL HG23 H -7.578 -29.458 -15.825 1.00 . B B . 60 VAL HG23 1 1
15 50916 2 2 60 VAL N N -8.843 -27.853 -12.213 1.00 . B B . 60 VAL N 1 1
15 50917 2 2 60 VAL O O -10.004 -30.081 -13.339 1.00 . B B . 60 VAL O 1 1
15 50918 2 2 61 PRO C C -10.603 -31.224 -16.263 1.00 . B B . 61 PRO C 1 1
15 50919 2 2 61 PRO CA C -11.267 -29.917 -15.829 1.00 . B B . 61 PRO CA 1 1
15 50920 2 2 61 PRO CB C -11.889 -29.186 -17.020 1.00 . B B . 61 PRO CB 1 1
15 50921 2 2 61 PRO CD C -10.064 -27.884 -16.201 1.00 . B B . 61 PRO CD 1 1
15 50922 2 2 61 PRO CG C -10.754 -28.287 -17.503 1.00 . B B . 61 PRO CG 1 1
15 50923 2 2 61 PRO HA H -12.040 -30.133 -15.092 1.00 . B B . 61 PRO HA 1 1
15 50924 2 2 61 PRO HB2 H -12.222 -29.873 -17.797 1.00 . B B . 61 PRO HB2 1 1
15 50925 2 2 61 PRO HB3 H -12.717 -28.568 -16.674 1.00 . B B . 61 PRO HB3 1 1
15 50926 2 2 61 PRO HD2 H -9.002 -27.715 -16.377 1.00 . B B . 61 PRO HD2 1 1
15 50927 2 2 61 PRO HD3 H -10.532 -26.986 -15.799 1.00 . B B . 61 PRO HD3 1 1
15 50928 2 2 61 PRO HG2 H -10.068 -28.869 -18.119 1.00 . B B . 61 PRO HG2 1 1
15 50929 2 2 61 PRO HG3 H -11.125 -27.418 -18.047 1.00 . B B . 61 PRO HG3 1 1
15 50930 2 2 61 PRO N N -10.293 -28.985 -15.284 1.00 . B B . 61 PRO N 1 1
15 50931 2 2 61 PRO O O -9.377 -31.324 -16.309 1.00 . B B . 61 PRO O 1 1
15 50932 2 2 62 ARG C C -9.806 -34.082 -16.268 1.00 . B B . 62 ARG C 1 1
15 50933 2 2 62 ARG CA C -11.035 -33.558 -17.021 1.00 . B B . 62 ARG CA 1 1
15 50934 2 2 62 ARG CB C -10.891 -33.593 -18.550 1.00 . B B . 62 ARG CB 1 1
15 50935 2 2 62 ARG CD C -9.756 -32.760 -20.614 1.00 . B B . 62 ARG CD 1 1
15 50936 2 2 62 ARG CG C -9.876 -32.584 -19.099 1.00 . B B . 62 ARG CG 1 1
15 50937 2 2 62 ARG CZ C -8.518 -31.715 -22.485 1.00 . B B . 62 ARG CZ 1 1
15 50938 2 2 62 ARG H H -12.430 -32.048 -16.512 1.00 . B B . 62 ARG H 1 1
15 50939 2 2 62 ARG HA H -11.849 -34.239 -16.774 1.00 . B B . 62 ARG HA 1 1
15 50940 2 2 62 ARG HB2 H -10.598 -34.599 -18.852 1.00 . B B . 62 ARG HB2 1 1
15 50941 2 2 62 ARG HB3 H -11.863 -33.376 -18.993 1.00 . B B . 62 ARG HB3 1 1
15 50942 2 2 62 ARG HD2 H -9.419 -33.774 -20.829 1.00 . B B . 62 ARG HD2 1 1
15 50943 2 2 62 ARG HD3 H -10.733 -32.604 -21.070 1.00 . B B . 62 ARG HD3 1 1
15 50944 2 2 62 ARG HE H -8.330 -31.180 -20.543 1.00 . B B . 62 ARG HE 1 1
15 50945 2 2 62 ARG HG2 H -10.213 -31.571 -18.885 1.00 . B B . 62 ARG HG2 1 1
15 50946 2 2 62 ARG HG3 H -8.899 -32.745 -18.643 1.00 . B B . 62 ARG HG3 1 1
15 50947 2 2 62 ARG HH11 H -9.778 -33.202 -23.061 1.00 . B B . 62 ARG HH11 1 1
15 50948 2 2 62 ARG HH12 H -8.880 -32.442 -24.352 1.00 . B B . 62 ARG HH12 1 1
15 50949 2 2 62 ARG HH21 H -7.185 -30.199 -22.248 1.00 . B B . 62 ARG HH21 1 1
15 50950 2 2 62 ARG HH22 H -7.421 -30.739 -23.893 1.00 . B B . 62 ARG HH22 1 1
15 50951 2 2 62 ARG N N -11.438 -32.224 -16.581 1.00 . B B . 62 ARG N 1 1
15 50952 2 2 62 ARG NE N -8.801 -31.803 -21.183 1.00 . B B . 62 ARG NE 1 1
15 50953 2 2 62 ARG NH1 N -9.103 -32.516 -23.369 1.00 . B B . 62 ARG NH1 1 1
15 50954 2 2 62 ARG NH2 N -7.637 -30.813 -22.910 1.00 . B B . 62 ARG NH2 1 1
15 50955 2 2 62 ARG OXT O -8.843 -34.516 -16.936 1.00 . B B . 62 ARG OXT 1 1
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